REMARK ID 639874 MODEL 1 8pq0-PN-1
PFRMAT TS
TARGET 8pq0-PN-1
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       0.450  -0.671   0.978  1.00  0.90           N  
ATOM      2  CA  MET A   1       1.886  -0.430   1.031  1.00  0.90           C  
ATOM      3  C   MET A   1       2.200   1.060   0.961  1.00  0.90           C  
ATOM      4  O   MET A   1       1.357   1.897   1.281  1.00  0.90           O  
ATOM      5  CB  MET A   1       2.581  -1.207  -0.096  1.00  0.90           C  
ATOM      6  CG  MET A   1       2.469  -2.707   0.024  1.00  0.90           C  
ATOM      7  SD  MET A   1       3.320  -3.324   1.499  1.00  0.90           S  
ATOM      8  CE  MET A   1       5.023  -3.091   1.009  1.00  0.90           C  
ATOM      9 1H   MET A   1       0.277  -1.648   0.795  1.00  0.90           H  
ATOM     10 2H   MET A   1       0.033  -0.414   1.861  1.00  0.90           H  
ATOM     11 3H   MET A   1       0.047  -0.112   0.240  1.00  0.90           H  
ATOM     12  HA  MET A   1       2.263  -0.796   1.986  1.00  0.90           H  
ATOM     13 1HB  MET A   1       2.172  -0.907  -1.060  1.00  0.90           H  
ATOM     14 2HB  MET A   1       3.645  -1.002  -0.119  1.00  0.90           H  
ATOM     15 1HG  MET A   1       1.424  -3.001   0.073  1.00  0.90           H  
ATOM     16 2HG  MET A   1       2.922  -3.171  -0.855  1.00  0.90           H  
ATOM     17 1HE  MET A   1       5.683  -3.427   1.802  1.00  0.90           H  
ATOM     18 2HE  MET A   1       5.208  -3.672   0.125  1.00  0.90           H  
ATOM     19 3HE  MET A   1       5.209  -2.039   0.793  1.00  0.90           H  
ATOM     20  N   LYS A   2       3.424   1.370   0.555  1.00  0.78           N  
ATOM     21  CA  LYS A   2       3.950   2.728   0.447  1.00  0.78           C  
ATOM     22  C   LYS A   2       4.225   3.105  -1.002  1.00  0.78           C  
ATOM     23  O   LYS A   2       4.336   2.208  -1.851  1.00  0.78           O  
ATOM     24  CB  LYS A   2       5.226   2.823   1.273  1.00  0.78           C  
ATOM     25  CG  LYS A   2       5.032   2.507   2.750  1.00  0.78           C  
ATOM     26  CD  LYS A   2       4.190   3.572   3.401  1.00  0.78           C  
ATOM     27  CE  LYS A   2       4.024   3.354   4.884  1.00  0.78           C  
ATOM     28  NZ  LYS A   2       3.178   4.421   5.495  1.00  0.78           N  
ATOM     29  H   LYS A   2       4.058   0.627   0.314  1.00  0.78           H  
ATOM     30  HA  LYS A   2       3.212   3.431   0.842  1.00  0.78           H  
ATOM     31 1HB  LYS A   2       5.972   2.139   0.877  1.00  0.78           H  
ATOM     32 2HB  LYS A   2       5.631   3.833   1.196  1.00  0.78           H  
ATOM     33 1HG  LYS A   2       4.529   1.551   2.860  1.00  0.78           H  
ATOM     34 2HG  LYS A   2       5.977   2.450   3.260  1.00  0.78           H  
ATOM     35 1HD  LYS A   2       4.679   4.531   3.260  1.00  0.78           H  
ATOM     36 2HD  LYS A   2       3.207   3.618   2.924  1.00  0.78           H  
ATOM     37 1HE  LYS A   2       3.552   2.387   5.050  1.00  0.78           H  
ATOM     38 2HE  LYS A   2       5.002   3.358   5.363  1.00  0.78           H  
ATOM     39 1HZ  LYS A   2       3.081   4.250   6.482  1.00  0.78           H  
ATOM     40 2HZ  LYS A   2       3.623   5.320   5.349  1.00  0.78           H  
ATOM     41 3HZ  LYS A   2       2.266   4.422   5.054  1.00  0.78           H  
ATOM     42  N   ARG A   3       4.363   4.414  -1.270  1.00  0.68           N  
ATOM     43  CA  ARG A   3       4.685   4.885  -2.625  1.00  0.68           C  
ATOM     44  C   ARG A   3       5.843   5.902  -2.660  1.00  0.68           C  
ATOM     45  O   ARG A   3       5.888   6.866  -1.877  1.00  0.68           O  
ATOM     46  CB  ARG A   3       3.467   5.537  -3.272  1.00  0.68           C  
ATOM     47  CG  ARG A   3       3.655   5.878  -4.750  1.00  0.68           C  
ATOM     48  CD  ARG A   3       2.467   6.535  -5.345  1.00  0.68           C  
ATOM     49  NE  ARG A   3       1.363   5.626  -5.515  1.00  0.68           N  
ATOM     50  CZ  ARG A   3       0.092   5.993  -5.659  1.00  0.68           C  
ATOM     51  NH1 ARG A   3      -0.241   7.268  -5.608  1.00  0.68           N  
ATOM     52  NH2 ARG A   3      -0.797   5.045  -5.857  1.00  0.68           N  
ATOM     53  H   ARG A   3       4.199   5.081  -0.509  1.00  0.68           H  
ATOM     54  HA  ARG A   3       4.967   4.022  -3.221  1.00  0.68           H  
ATOM     55 1HB  ARG A   3       2.613   4.863  -3.197  1.00  0.68           H  
ATOM     56 2HB  ARG A   3       3.215   6.457  -2.742  1.00  0.68           H  
ATOM     57 1HG  ARG A   3       4.512   6.470  -4.891  1.00  0.68           H  
ATOM     58 2HG  ARG A   3       3.802   4.948  -5.296  1.00  0.68           H  
ATOM     59 1HD  ARG A   3       2.141   7.361  -4.706  1.00  0.68           H  
ATOM     60 2HD  ARG A   3       2.727   6.919  -6.326  1.00  0.68           H  
ATOM     61  HE  ARG A   3       1.554   4.618  -5.585  1.00  0.68           H  
ATOM     62 1HH1 ARG A   3       0.481   7.964  -5.457  1.00  0.68           H  
ATOM     63 2HH1 ARG A   3      -1.200   7.560  -5.723  1.00  0.68           H  
ATOM     64 1HH2 ARG A   3      -0.447   4.071  -5.908  1.00  0.68           H  
ATOM     65 2HH2 ARG A   3      -1.770   5.266  -5.979  1.00  0.68           H  
ATOM     66  N   ALA A   4       6.752   5.705  -3.613  1.00  0.60           N  
ATOM     67  CA  ALA A   4       7.896   6.588  -3.788  1.00  0.60           C  
ATOM     68  C   ALA A   4       7.939   7.259  -5.149  1.00  0.60           C  
ATOM     69  O   ALA A   4       7.534   6.666  -6.151  1.00  0.60           O  
ATOM     70  CB  ALA A   4       9.172   5.798  -3.630  1.00  0.60           C  
ATOM     71  H   ALA A   4       6.651   4.895  -4.219  1.00  0.60           H  
ATOM     72  HA  ALA A   4       7.838   7.362  -3.031  1.00  0.60           H  
ATOM     73 1HB  ALA A   4      10.031   6.462  -3.738  1.00  0.60           H  
ATOM     74 2HB  ALA A   4       9.192   5.319  -2.660  1.00  0.60           H  
ATOM     75 3HB  ALA A   4       9.207   5.047  -4.394  1.00  0.60           H  
ATOM     76  N   LEU A   5       8.473   8.479  -5.164  1.00  0.56           N  
ATOM     77  CA  LEU A   5       8.734   9.234  -6.387  1.00  0.56           C  
ATOM     78  C   LEU A   5      10.209   9.513  -6.507  1.00  0.56           C  
ATOM     79  O   LEU A   5      10.789  10.117  -5.605  1.00  0.56           O  
ATOM     80  CB  LEU A   5       8.016  10.594  -6.377  1.00  0.56           C  
ATOM     81  CG  LEU A   5       8.283  11.518  -7.530  1.00  0.56           C  
ATOM     82  CD1 LEU A   5       7.759  10.882  -8.761  1.00  0.56           C  
ATOM     83  CD2 LEU A   5       7.606  12.872  -7.268  1.00  0.56           C  
ATOM     84  H   LEU A   5       8.718   8.900  -4.268  1.00  0.56           H  
ATOM     85  HA  LEU A   5       8.410   8.649  -7.248  1.00  0.56           H  
ATOM     86 1HB  LEU A   5       6.996  10.430  -6.388  1.00  0.56           H  
ATOM     87 2HB  LEU A   5       8.267  11.115  -5.456  1.00  0.56           H  
ATOM     88  HG  LEU A   5       9.358  11.669  -7.655  1.00  0.56           H  
ATOM     89 1HD1 LEU A   5       7.939  11.537  -9.562  1.00  0.56           H  
ATOM     90 2HD1 LEU A   5       8.263   9.927  -8.934  1.00  0.56           H  
ATOM     91 3HD1 LEU A   5       6.698  10.709  -8.659  1.00  0.56           H  
ATOM     92 1HD2 LEU A   5       7.791  13.538  -8.109  1.00  0.56           H  
ATOM     93 2HD2 LEU A   5       6.533  12.728  -7.151  1.00  0.56           H  
ATOM     94 3HD2 LEU A   5       8.013  13.314  -6.358  1.00  0.56           H  
ATOM     95  N   ILE A   6      10.811   9.094  -7.601  1.00  0.53           N  
ATOM     96  CA  ILE A   6      12.211   9.390  -7.809  1.00  0.53           C  
ATOM     97  C   ILE A   6      12.280  10.423  -8.914  1.00  0.53           C  
ATOM     98  O   ILE A   6      11.769  10.207 -10.019  1.00  0.53           O  
ATOM     99  CB  ILE A   6      13.022   8.142  -8.172  1.00  0.53           C  
ATOM    100  CG1 ILE A   6      12.907   7.088  -7.042  1.00  0.53           C  
ATOM    101  CG2 ILE A   6      14.508   8.526  -8.406  1.00  0.53           C  
ATOM    102  CD1 ILE A   6      13.512   5.787  -7.367  1.00  0.53           C  
ATOM    103  H   ILE A   6      10.280   8.565  -8.297  1.00  0.53           H  
ATOM    104  HA  ILE A   6      12.634   9.831  -6.909  1.00  0.53           H  
ATOM    105  HB  ILE A   6      12.625   7.729  -9.042  1.00  0.53           H  
ATOM    106 1HG1 ILE A   6      13.391   7.438  -6.176  1.00  0.53           H  
ATOM    107 2HG1 ILE A   6      11.853   6.928  -6.814  1.00  0.53           H  
ATOM    108 1HG2 ILE A   6      15.082   7.635  -8.674  1.00  0.53           H  
ATOM    109 2HG2 ILE A   6      14.579   9.258  -9.213  1.00  0.53           H  
ATOM    110 3HG2 ILE A   6      14.921   8.961  -7.492  1.00  0.53           H  
ATOM    111 1HD1 ILE A   6      13.385   5.118  -6.519  1.00  0.53           H  
ATOM    112 2HD1 ILE A   6      13.019   5.378  -8.237  1.00  0.53           H  
ATOM    113 3HD1 ILE A   6      14.577   5.914  -7.575  1.00  0.53           H  
ATOM    114  N   VAL A   7      12.852  11.571  -8.608  1.00  0.52           N  
ATOM    115  CA  VAL A   7      12.874  12.626  -9.602  1.00  0.52           C  
ATOM    116  C   VAL A   7      14.133  12.446 -10.434  1.00  0.52           C  
ATOM    117  O   VAL A   7      15.228  12.407  -9.884  1.00  0.52           O  
ATOM    118  CB  VAL A   7      12.870  14.007  -8.935  1.00  0.52           C  
ATOM    119  CG1 VAL A   7      12.900  15.056 -10.031  1.00  0.52           C  
ATOM    120  CG2 VAL A   7      11.667  14.133  -7.981  1.00  0.52           C  
ATOM    121  H   VAL A   7      13.275  11.697  -7.685  1.00  0.52           H  
ATOM    122  HA  VAL A   7      12.001  12.539 -10.252  1.00  0.52           H  
ATOM    123  HB  VAL A   7      13.787  14.130  -8.357  1.00  0.52           H  
ATOM    124 1HG1 VAL A   7      12.927  16.036  -9.590  1.00  0.52           H  
ATOM    125 2HG1 VAL A   7      13.777  14.913 -10.654  1.00  0.52           H  
ATOM    126 3HG1 VAL A   7      12.021  14.956 -10.650  1.00  0.52           H  
ATOM    127 1HG2 VAL A   7      11.679  15.114  -7.506  1.00  0.52           H  
ATOM    128 2HG2 VAL A   7      10.747  14.006  -8.515  1.00  0.52           H  
ATOM    129 3HG2 VAL A   7      11.739  13.356  -7.213  1.00  0.52           H  
ATOM    130  N   VAL A   8      13.990  12.314 -11.744  1.00  0.52           N  
ATOM    131  CA  VAL A   8      15.140  12.048 -12.593  1.00  0.52           C  
ATOM    132  C   VAL A   8      15.434  13.237 -13.502  1.00  0.52           C  
ATOM    133  O   VAL A   8      14.619  13.623 -14.344  1.00  0.52           O  
ATOM    134  CB  VAL A   8      14.857  10.800 -13.438  1.00  0.52           C  
ATOM    135  CG1 VAL A   8      16.031  10.476 -14.313  1.00  0.52           C  
ATOM    136  CG2 VAL A   8      14.488   9.653 -12.520  1.00  0.52           C  
ATOM    137  H   VAL A   8      13.063  12.370 -12.150  1.00  0.52           H  
ATOM    138  HA  VAL A   8      16.011  11.861 -11.964  1.00  0.52           H  
ATOM    139  HB  VAL A   8      14.015  11.006 -14.105  1.00  0.52           H  
ATOM    140 1HG1 VAL A   8      15.810   9.601 -14.926  1.00  0.52           H  
ATOM    141 2HG1 VAL A   8      16.233  11.318 -14.947  1.00  0.52           H  
ATOM    142 3HG1 VAL A   8      16.893  10.271 -13.689  1.00  0.52           H  
ATOM    143 1HG2 VAL A   8      14.273   8.763 -13.107  1.00  0.52           H  
ATOM    144 2HG2 VAL A   8      15.314   9.475 -11.863  1.00  0.52           H  
ATOM    145 3HG2 VAL A   8      13.609   9.918 -11.931  1.00  0.52           H  
ATOM    146  N   ALA A   9      16.607  13.816 -13.321  1.00  0.52           N  
ATOM    147  CA  ALA A   9      16.988  14.995 -14.065  1.00  0.52           C  
ATOM    148  C   ALA A   9      18.125  14.688 -15.032  1.00  0.52           C  
ATOM    149  O   ALA A   9      18.899  13.765 -14.774  1.00  0.52           O  
ATOM    150  CB  ALA A   9      17.406  16.068 -13.105  1.00  0.52           C  
ATOM    151  H   ALA A   9      17.234  13.439 -12.623  1.00  0.52           H  
ATOM    152  HA  ALA A   9      16.117  15.331 -14.607  1.00  0.52           H  
ATOM    153 1HB  ALA A   9      17.654  16.941 -13.656  1.00  0.52           H  
ATOM    154 2HB  ALA A   9      16.591  16.278 -12.427  1.00  0.52           H  
ATOM    155 3HB  ALA A   9      18.272  15.740 -12.535  1.00  0.52           H  
ATOM    156  N   PRO A  10      18.247  15.397 -16.164  1.00  0.52           N  
ATOM    157  CA  PRO A  10      19.348  15.240 -17.080  1.00  0.52           C  
ATOM    158  C   PRO A  10      20.636  15.438 -16.330  1.00  0.52           C  
ATOM    159  O   PRO A  10      20.762  16.363 -15.532  1.00  0.52           O  
ATOM    160  CB  PRO A  10      19.109  16.353 -18.095  1.00  0.52           C  
ATOM    161  CG  PRO A  10      17.607  16.583 -18.058  1.00  0.52           C  
ATOM    162  CD  PRO A  10      17.222  16.375 -16.603  1.00  0.52           C  
ATOM    163  HA  PRO A  10      19.316  14.251 -17.547  1.00  0.52           H  
ATOM    164 1HB  PRO A  10      19.689  17.244 -17.813  1.00  0.52           H  
ATOM    165 2HB  PRO A  10      19.471  16.037 -19.084  1.00  0.52           H  
ATOM    166 1HG  PRO A  10      17.374  17.600 -18.413  1.00  0.52           H  
ATOM    167 2HG  PRO A  10      17.100  15.890 -18.743  1.00  0.52           H  
ATOM    168 1HD  PRO A  10      17.300  17.310 -16.038  1.00  0.52           H  
ATOM    169 2HD  PRO A  10      16.211  15.952 -16.600  1.00  0.52           H  
ATOM    170  N   GLY A  11      21.605  14.592 -16.612  1.00  0.52           N  
ATOM    171  CA  GLY A  11      22.905  14.663 -15.975  1.00  0.52           C  
ATOM    172  C   GLY A  11      22.955  13.939 -14.631  1.00  0.52           C  
ATOM    173  O   GLY A  11      24.004  13.897 -13.990  1.00  0.52           O  
ATOM    174  H   GLY A  11      21.431  13.855 -17.288  1.00  0.52           H  
ATOM    175 1HA  GLY A  11      23.652  14.240 -16.646  1.00  0.52           H  
ATOM    176 2HA  GLY A  11      23.162  15.707 -15.838  1.00  0.52           H  
ATOM    177  N   ALA A  12      21.831  13.373 -14.186  1.00  0.53           N  
ATOM    178  CA  ALA A  12      21.801  12.656 -12.914  1.00  0.53           C  
ATOM    179  C   ALA A  12      22.648  11.400 -12.981  1.00  0.53           C  
ATOM    180  O   ALA A  12      22.935  10.862 -14.050  1.00  0.53           O  
ATOM    181  CB  ALA A  12      20.375  12.306 -12.503  1.00  0.53           C  
ATOM    182  H   ALA A  12      20.958  13.458 -14.712  1.00  0.53           H  
ATOM    183  HA  ALA A  12      22.237  13.297 -12.155  1.00  0.53           H  
ATOM    184 1HB  ALA A  12      20.396  11.795 -11.538  1.00  0.53           H  
ATOM    185 2HB  ALA A  12      19.793  13.221 -12.417  1.00  0.53           H  
ATOM    186 3HB  ALA A  12      19.925  11.673 -13.227  1.00  0.53           H  
ATOM    187  N   ASN A  13      23.128  10.962 -11.843  1.00  0.53           N  
ATOM    188  CA  ASN A  13      23.876   9.713 -11.801  1.00  0.53           C  
ATOM    189  C   ASN A  13      22.967   8.476 -11.933  1.00  0.53           C  
ATOM    190  O   ASN A  13      22.058   8.267 -11.126  1.00  0.53           O  
ATOM    191  CB  ASN A  13      24.718   9.652 -10.553  1.00  0.53           C  
ATOM    192  CG  ASN A  13      25.563   8.438 -10.507  1.00  0.53           C  
ATOM    193  OD1 ASN A  13      25.064   7.320 -10.288  1.00  0.53           O  
ATOM    194  ND2 ASN A  13      26.848   8.616 -10.706  1.00  0.53           N  
ATOM    195  H   ASN A  13      22.931  11.496 -10.996  1.00  0.53           H  
ATOM    196  HA  ASN A  13      24.553   9.699 -12.656  1.00  0.53           H  
ATOM    197 1HB  ASN A  13      25.363  10.530 -10.510  1.00  0.53           H  
ATOM    198 2HB  ASN A  13      24.085   9.690  -9.687  1.00  0.53           H  
ATOM    199 1HD2 ASN A  13      27.470   7.835 -10.682  1.00  0.53           H  
ATOM    200 2HD2 ASN A  13      27.206   9.535 -10.874  1.00  0.53           H  
ATOM    201  N   GLU A  14      23.240   7.638 -12.936  1.00  0.53           N  
ATOM    202  CA  GLU A  14      22.430   6.445 -13.220  1.00  0.53           C  
ATOM    203  C   GLU A  14      22.224   5.538 -12.018  1.00  0.53           C  
ATOM    204  O   GLU A  14      21.102   5.118 -11.720  1.00  0.53           O  
ATOM    205  CB  GLU A  14      23.124   5.590 -14.277  1.00  0.53           C  
ATOM    206  CG  GLU A  14      22.371   4.340 -14.662  1.00  0.53           C  
ATOM    207  CD  GLU A  14      23.158   3.437 -15.572  1.00  0.53           C  
ATOM    208  OE1 GLU A  14      24.298   3.746 -15.841  1.00  0.53           O  
ATOM    209  OE2 GLU A  14      22.626   2.439 -15.998  1.00  0.53           O  
ATOM    210  H   GLU A  14      24.013   7.859 -13.546  1.00  0.53           H  
ATOM    211  HA  GLU A  14      21.453   6.771 -13.577  1.00  0.53           H  
ATOM    212 1HB  GLU A  14      23.274   6.183 -15.183  1.00  0.53           H  
ATOM    213 2HB  GLU A  14      24.110   5.290 -13.917  1.00  0.53           H  
ATOM    214 1HG  GLU A  14      22.121   3.794 -13.754  1.00  0.53           H  
ATOM    215 2HG  GLU A  14      21.442   4.626 -15.155  1.00  0.53           H  
ATOM    216  N   VAL A  15      23.313   5.247 -11.312  1.00  0.53           N  
ATOM    217  CA  VAL A  15      23.274   4.346 -10.175  1.00  0.53           C  
ATOM    218  C   VAL A  15      22.405   4.923  -9.094  1.00  0.53           C  
ATOM    219  O   VAL A  15      21.591   4.220  -8.491  1.00  0.53           O  
ATOM    220  CB  VAL A  15      24.686   4.118  -9.605  1.00  0.53           C  
ATOM    221  CG1 VAL A  15      24.612   3.333  -8.301  1.00  0.53           C  
ATOM    222  CG2 VAL A  15      25.527   3.410 -10.641  1.00  0.53           C  
ATOM    223  H   VAL A  15      24.194   5.660 -11.585  1.00  0.53           H  
ATOM    224  HA  VAL A  15      22.859   3.392 -10.499  1.00  0.53           H  
ATOM    225  HB  VAL A  15      25.131   5.069  -9.365  1.00  0.53           H  
ATOM    226 1HG1 VAL A  15      25.617   3.199  -7.898  1.00  0.53           H  
ATOM    227 2HG1 VAL A  15      24.009   3.882  -7.578  1.00  0.53           H  
ATOM    228 3HG1 VAL A  15      24.164   2.359  -8.484  1.00  0.53           H  
ATOM    229 1HG2 VAL A  15      26.532   3.261 -10.249  1.00  0.53           H  
ATOM    230 2HG2 VAL A  15      25.079   2.446 -10.876  1.00  0.53           H  
ATOM    231 3HG2 VAL A  15      25.572   4.022 -11.544  1.00  0.53           H  
ATOM    232  N   GLU A  16      22.565   6.216  -8.859  1.00  0.53           N  
ATOM    233  CA  GLU A  16      21.804   6.884  -7.820  1.00  0.53           C  
ATOM    234  C   GLU A  16      20.298   6.916  -8.123  1.00  0.53           C  
ATOM    235  O   GLU A  16      19.484   6.938  -7.201  1.00  0.53           O  
ATOM    236  CB  GLU A  16      22.363   8.268  -7.613  1.00  0.53           C  
ATOM    237  CG  GLU A  16      23.767   8.222  -7.099  1.00  0.53           C  
ATOM    238  CD  GLU A  16      24.344   9.531  -6.785  1.00  0.53           C  
ATOM    239  OE1 GLU A  16      23.625  10.479  -6.678  1.00  0.53           O  
ATOM    240  OE2 GLU A  16      25.530   9.614  -6.677  1.00  0.53           O  
ATOM    241  H   GLU A  16      23.257   6.734  -9.413  1.00  0.53           H  
ATOM    242  HA  GLU A  16      21.943   6.326  -6.895  1.00  0.53           H  
ATOM    243 1HB  GLU A  16      22.341   8.807  -8.552  1.00  0.53           H  
ATOM    244 2HB  GLU A  16      21.751   8.821  -6.913  1.00  0.53           H  
ATOM    245 1HG  GLU A  16      23.782   7.597  -6.229  1.00  0.53           H  
ATOM    246 2HG  GLU A  16      24.385   7.738  -7.842  1.00  0.53           H  
ATOM    247  N   VAL A  17      19.924   6.905  -9.406  1.00  0.53           N  
ATOM    248  CA  VAL A  17      18.509   6.863  -9.782  1.00  0.53           C  
ATOM    249  C   VAL A  17      17.934   5.454  -9.677  1.00  0.53           C  
ATOM    250  O   VAL A  17      16.902   5.209  -9.033  1.00  0.53           O  
ATOM    251  CB  VAL A  17      18.300   7.294 -11.259  1.00  0.53           C  
ATOM    252  CG1 VAL A  17      16.830   7.078 -11.638  1.00  0.53           C  
ATOM    253  CG2 VAL A  17      18.666   8.747 -11.467  1.00  0.53           C  
ATOM    254  H   VAL A  17      20.646   6.956 -10.128  1.00  0.53           H  
ATOM    255  HA  VAL A  17      17.953   7.528  -9.123  1.00  0.53           H  
ATOM    256  HB  VAL A  17      18.923   6.672 -11.907  1.00  0.53           H  
ATOM    257 1HG1 VAL A  17      16.671   7.368 -12.674  1.00  0.53           H  
ATOM    258 2HG1 VAL A  17      16.566   6.034 -11.514  1.00  0.53           H  
ATOM    259 3HG1 VAL A  17      16.210   7.677 -10.988  1.00  0.53           H  
ATOM    260 1HG2 VAL A  17      18.512   9.010 -12.505  1.00  0.53           H  
ATOM    261 2HG2 VAL A  17      18.044   9.344 -10.853  1.00  0.53           H  
ATOM    262 3HG2 VAL A  17      19.706   8.911 -11.206  1.00  0.53           H  
ATOM    263  N   LEU A  18      18.613   4.521 -10.327  1.00  0.54           N  
ATOM    264  CA  LEU A  18      18.087   3.186 -10.452  1.00  0.54           C  
ATOM    265  C   LEU A  18      18.253   2.336  -9.211  1.00  0.54           C  
ATOM    266  O   LEU A  18      17.412   1.483  -8.943  1.00  0.54           O  
ATOM    267  CB  LEU A  18      18.701   2.539 -11.684  1.00  0.54           C  
ATOM    268  CG  LEU A  18      18.278   3.256 -12.990  1.00  0.54           C  
ATOM    269  CD1 LEU A  18      18.964   2.614 -14.172  1.00  0.54           C  
ATOM    270  CD2 LEU A  18      16.730   3.221 -13.126  1.00  0.54           C  
ATOM    271  H   LEU A  18      19.491   4.761 -10.791  1.00  0.54           H  
ATOM    272  HA  LEU A  18      17.021   3.277 -10.643  1.00  0.54           H  
ATOM    273 1HB  LEU A  18      19.789   2.589 -11.603  1.00  0.54           H  
ATOM    274 2HB  LEU A  18      18.391   1.495 -11.737  1.00  0.54           H  
ATOM    275  HG  LEU A  18      18.610   4.294 -12.945  1.00  0.54           H  
ATOM    276 1HD1 LEU A  18      18.687   3.135 -15.085  1.00  0.54           H  
ATOM    277 2HD1 LEU A  18      20.041   2.669 -14.039  1.00  0.54           H  
ATOM    278 3HD1 LEU A  18      18.665   1.572 -14.245  1.00  0.54           H  
ATOM    279 1HD2 LEU A  18      16.432   3.742 -14.037  1.00  0.54           H  
ATOM    280 2HD2 LEU A  18      16.391   2.186 -13.173  1.00  0.54           H  
ATOM    281 3HD2 LEU A  18      16.274   3.711 -12.266  1.00  0.54           H  
ATOM    282  N   THR A  19      19.288   2.571  -8.418  1.00  0.54           N  
ATOM    283  CA  THR A  19      19.452   1.779  -7.219  1.00  0.54           C  
ATOM    284  C   THR A  19      18.235   1.880  -6.288  1.00  0.54           C  
ATOM    285  O   THR A  19      17.629   0.839  -6.021  1.00  0.54           O  
ATOM    286  CB  THR A  19      20.772   2.090  -6.515  1.00  0.54           C  
ATOM    287  OG1 THR A  19      21.838   1.762  -7.390  1.00  0.54           O  
ATOM    288  CG2 THR A  19      20.879   1.338  -5.286  1.00  0.54           C  
ATOM    289  H   THR A  19      19.990   3.276  -8.638  1.00  0.54           H  
ATOM    290  HA  THR A  19      19.522   0.735  -7.526  1.00  0.54           H  
ATOM    291  HB  THR A  19      20.849   3.129  -6.300  1.00  0.54           H  
ATOM    292  HG1 THR A  19      21.904   2.484  -8.050  1.00  0.54           H  
ATOM    293 1HG2 THR A  19      21.821   1.563  -4.841  1.00  0.54           H  
ATOM    294 2HG2 THR A  19      20.075   1.630  -4.622  1.00  0.54           H  
ATOM    295 3HG2 THR A  19      20.818   0.277  -5.504  1.00  0.54           H  
ATOM    296  N   PRO A  20      17.818   3.061  -5.752  1.00  0.54           N  
ATOM    297  CA  PRO A  20      16.636   3.140  -4.933  1.00  0.54           C  
ATOM    298  C   PRO A  20      15.390   2.737  -5.689  1.00  0.54           C  
ATOM    299  O   PRO A  20      14.493   2.165  -5.088  1.00  0.54           O  
ATOM    300  CB  PRO A  20      16.600   4.620  -4.505  1.00  0.54           C  
ATOM    301  CG  PRO A  20      17.439   5.337  -5.526  1.00  0.54           C  
ATOM    302  CD  PRO A  20      18.517   4.343  -5.917  1.00  0.54           C  
ATOM    303  HA  PRO A  20      16.759   2.483  -4.075  1.00  0.54           H  
ATOM    304 1HB  PRO A  20      15.559   4.980  -4.496  1.00  0.54           H  
ATOM    305 2HB  PRO A  20      16.988   4.731  -3.482  1.00  0.54           H  
ATOM    306 1HG  PRO A  20      16.827   5.645  -6.389  1.00  0.54           H  
ATOM    307 2HG  PRO A  20      17.863   6.260  -5.102  1.00  0.54           H  
ATOM    308 1HD  PRO A  20      18.809   4.539  -6.936  1.00  0.54           H  
ATOM    309 2HD  PRO A  20      19.356   4.430  -5.215  1.00  0.54           H  
ATOM    310  N   TYR A  21      15.351   2.881  -7.019  1.00  0.55           N  
ATOM    311  CA  TYR A  21      14.163   2.407  -7.718  1.00  0.55           C  
ATOM    312  C   TYR A  21      13.996   0.912  -7.509  1.00  0.55           C  
ATOM    313  O   TYR A  21      12.930   0.440  -7.098  1.00  0.55           O  
ATOM    314  CB  TYR A  21      14.250   2.698  -9.209  1.00  0.55           C  
ATOM    315  CG  TYR A  21      13.086   2.155 -10.022  1.00  0.55           C  
ATOM    316  CD1 TYR A  21      11.900   2.839 -10.118  1.00  0.55           C  
ATOM    317  CD2 TYR A  21      13.217   0.936 -10.650  1.00  0.55           C  
ATOM    318  CE1 TYR A  21      10.844   2.324 -10.839  1.00  0.55           C  
ATOM    319  CE2 TYR A  21      12.172   0.408 -11.369  1.00  0.55           C  
ATOM    320  CZ  TYR A  21      10.986   1.096 -11.468  1.00  0.55           C  
ATOM    321  OH  TYR A  21       9.945   0.559 -12.193  1.00  0.55           O  
ATOM    322  H   TYR A  21      16.078   3.367  -7.550  1.00  0.55           H  
ATOM    323  HA  TYR A  21      13.289   2.892  -7.299  1.00  0.55           H  
ATOM    324 1HB  TYR A  21      14.337   3.762  -9.375  1.00  0.55           H  
ATOM    325 2HB  TYR A  21      15.146   2.247  -9.601  1.00  0.55           H  
ATOM    326  HD1 TYR A  21      11.801   3.789  -9.637  1.00  0.55           H  
ATOM    327  HD2 TYR A  21      14.155   0.382 -10.575  1.00  0.55           H  
ATOM    328  HE1 TYR A  21       9.905   2.884 -10.914  1.00  0.55           H  
ATOM    329  HE2 TYR A  21      12.290  -0.561 -11.860  1.00  0.55           H  
ATOM    330  HH  TYR A  21       9.223   1.200 -12.244  1.00  0.55           H  
ATOM    331  N   GLU A  22      15.066   0.164  -7.806  1.00  0.55           N  
ATOM    332  CA  GLU A  22      15.035  -1.288  -7.718  1.00  0.55           C  
ATOM    333  C   GLU A  22      14.888  -1.789  -6.293  1.00  0.55           C  
ATOM    334  O   GLU A  22      14.157  -2.746  -6.041  1.00  0.55           O  
ATOM    335  CB  GLU A  22      16.314  -1.884  -8.320  1.00  0.55           C  
ATOM    336  CG  GLU A  22      16.445  -1.776  -9.846  1.00  0.55           C  
ATOM    337  CD  GLU A  22      15.393  -2.570 -10.585  1.00  0.55           C  
ATOM    338  OE1 GLU A  22      15.228  -3.730 -10.269  1.00  0.55           O  
ATOM    339  OE2 GLU A  22      14.784  -2.035 -11.480  1.00  0.55           O  
ATOM    340  H   GLU A  22      15.921   0.628  -8.120  1.00  0.55           H  
ATOM    341  HA  GLU A  22      14.180  -1.641  -8.292  1.00  0.55           H  
ATOM    342 1HB  GLU A  22      17.178  -1.376  -7.883  1.00  0.55           H  
ATOM    343 2HB  GLU A  22      16.384  -2.937  -8.049  1.00  0.55           H  
ATOM    344 1HG  GLU A  22      16.358  -0.725 -10.128  1.00  0.55           H  
ATOM    345 2HG  GLU A  22      17.434  -2.120 -10.141  1.00  0.55           H  
ATOM    346  N   ILE A  23      15.540  -1.139  -5.343  1.00  0.56           N  
ATOM    347  CA  ILE A  23      15.446  -1.594  -3.967  1.00  0.56           C  
ATOM    348  C   ILE A  23      14.065  -1.344  -3.399  1.00  0.56           C  
ATOM    349  O   ILE A  23      13.471  -2.229  -2.774  1.00  0.56           O  
ATOM    350  CB  ILE A  23      16.560  -0.985  -3.139  1.00  0.56           C  
ATOM    351  CG1 ILE A  23      17.857  -1.592  -3.658  1.00  0.56           C  
ATOM    352  CG2 ILE A  23      16.371  -1.202  -1.651  1.00  0.56           C  
ATOM    353  CD1 ILE A  23      19.080  -0.978  -3.145  1.00  0.56           C  
ATOM    354  H   ILE A  23      16.139  -0.344  -5.584  1.00  0.56           H  
ATOM    355  HA  ILE A  23      15.611  -2.671  -3.961  1.00  0.56           H  
ATOM    356  HB  ILE A  23      16.594   0.069  -3.363  1.00  0.56           H  
ATOM    357 1HG1 ILE A  23      17.857  -2.636  -3.427  1.00  0.56           H  
ATOM    358 2HG1 ILE A  23      17.868  -1.486  -4.746  1.00  0.56           H  
ATOM    359 1HG2 ILE A  23      17.195  -0.749  -1.109  1.00  0.56           H  
ATOM    360 2HG2 ILE A  23      15.436  -0.747  -1.334  1.00  0.56           H  
ATOM    361 3HG2 ILE A  23      16.355  -2.251  -1.452  1.00  0.56           H  
ATOM    362 1HD1 ILE A  23      19.938  -1.471  -3.591  1.00  0.56           H  
ATOM    363 2HD1 ILE A  23      19.078   0.055  -3.416  1.00  0.56           H  
ATOM    364 3HD1 ILE A  23      19.124  -1.076  -2.059  1.00  0.56           H  
ATOM    365  N   LEU A  24      13.530  -0.154  -3.637  1.00  0.56           N  
ATOM    366  CA  LEU A  24      12.201   0.143  -3.168  1.00  0.56           C  
ATOM    367  C   LEU A  24      11.193  -0.791  -3.840  1.00  0.56           C  
ATOM    368  O   LEU A  24      10.306  -1.329  -3.170  1.00  0.56           O  
ATOM    369  CB  LEU A  24      11.904   1.611  -3.460  1.00  0.56           C  
ATOM    370  CG  LEU A  24      12.676   2.614  -2.625  1.00  0.56           C  
ATOM    371  CD1 LEU A  24      12.437   4.032  -3.144  1.00  0.56           C  
ATOM    372  CD2 LEU A  24      12.225   2.485  -1.222  1.00  0.56           C  
ATOM    373  H   LEU A  24      14.036   0.562  -4.157  1.00  0.56           H  
ATOM    374  HA  LEU A  24      12.166  -0.017  -2.093  1.00  0.56           H  
ATOM    375 1HB  LEU A  24      12.164   1.797  -4.486  1.00  0.56           H  
ATOM    376 2HB  LEU A  24      10.857   1.806  -3.333  1.00  0.56           H  
ATOM    377  HG  LEU A  24      13.744   2.395  -2.688  1.00  0.56           H  
ATOM    378 1HD1 LEU A  24      12.994   4.746  -2.536  1.00  0.56           H  
ATOM    379 2HD1 LEU A  24      12.770   4.099  -4.182  1.00  0.56           H  
ATOM    380 3HD1 LEU A  24      11.388   4.247  -3.085  1.00  0.56           H  
ATOM    381 1HD2 LEU A  24      12.779   3.165  -0.621  1.00  0.56           H  
ATOM    382 2HD2 LEU A  24      11.164   2.708  -1.156  1.00  0.56           H  
ATOM    383 3HD2 LEU A  24      12.405   1.483  -0.893  1.00  0.56           H  
ATOM    384  N   ARG A  25      11.372  -1.070  -5.142  1.00  0.56           N  
ATOM    385  CA  ARG A  25      10.469  -1.978  -5.842  1.00  0.56           C  
ATOM    386  C   ARG A  25      10.514  -3.373  -5.201  1.00  0.56           C  
ATOM    387  O   ARG A  25       9.473  -3.962  -4.903  1.00  0.56           O  
ATOM    388  CB  ARG A  25      10.821  -2.045  -7.332  1.00  0.56           C  
ATOM    389  CG  ARG A  25       9.889  -2.888  -8.196  1.00  0.56           C  
ATOM    390  CD  ARG A  25      10.276  -2.852  -9.660  1.00  0.56           C  
ATOM    391  NE  ARG A  25      11.539  -3.535  -9.951  1.00  0.56           N  
ATOM    392  CZ  ARG A  25      11.670  -4.873 -10.089  1.00  0.56           C  
ATOM    393  NH1 ARG A  25      10.618  -5.659  -9.956  1.00  0.56           N  
ATOM    394  NH2 ARG A  25      12.849  -5.398 -10.368  1.00  0.56           N  
ATOM    395  H   ARG A  25      12.110  -0.612  -5.677  1.00  0.56           H  
ATOM    396  HA  ARG A  25       9.454  -1.586  -5.752  1.00  0.56           H  
ATOM    397 1HB  ARG A  25      10.830  -1.034  -7.743  1.00  0.56           H  
ATOM    398 2HB  ARG A  25      11.829  -2.447  -7.444  1.00  0.56           H  
ATOM    399 1HG  ARG A  25       9.928  -3.923  -7.856  1.00  0.56           H  
ATOM    400 2HG  ARG A  25       8.870  -2.511  -8.100  1.00  0.56           H  
ATOM    401 1HD  ARG A  25       9.492  -3.326 -10.249  1.00  0.56           H  
ATOM    402 2HD  ARG A  25      10.379  -1.812  -9.973  1.00  0.56           H  
ATOM    403  HE  ARG A  25      12.378  -2.965 -10.071  1.00  0.56           H  
ATOM    404 1HH1 ARG A  25       9.713  -5.261  -9.746  1.00  0.56           H  
ATOM    405 2HH1 ARG A  25      10.717  -6.657 -10.065  1.00  0.56           H  
ATOM    406 1HH2 ARG A  25      13.674  -4.783 -10.473  1.00  0.56           H  
ATOM    407 2HH2 ARG A  25      12.950  -6.391 -10.478  1.00  0.56           H  
ATOM    408  N   LYS A  26      11.726  -3.888  -4.934  1.00  0.57           N  
ATOM    409  CA  LYS A  26      11.906  -5.204  -4.305  1.00  0.57           C  
ATOM    410  C   LYS A  26      11.312  -5.254  -2.903  1.00  0.57           C  
ATOM    411  O   LYS A  26      10.870  -6.308  -2.438  1.00  0.57           O  
ATOM    412  CB  LYS A  26      13.384  -5.593  -4.268  1.00  0.57           C  
ATOM    413  CG  LYS A  26      13.956  -5.949  -5.645  1.00  0.57           C  
ATOM    414  CD  LYS A  26      15.446  -6.273  -5.601  1.00  0.57           C  
ATOM    415  CE  LYS A  26      15.949  -6.604  -7.009  1.00  0.57           C  
ATOM    416  NZ  LYS A  26      17.402  -6.912  -7.040  1.00  0.57           N  
ATOM    417  H   LYS A  26      12.560  -3.364  -5.197  1.00  0.57           H  
ATOM    418  HA  LYS A  26      11.380  -5.941  -4.911  1.00  0.57           H  
ATOM    419 1HB  LYS A  26      13.963  -4.754  -3.870  1.00  0.57           H  
ATOM    420 2HB  LYS A  26      13.528  -6.440  -3.599  1.00  0.57           H  
ATOM    421 1HG  LYS A  26      13.427  -6.821  -6.026  1.00  0.57           H  
ATOM    422 2HG  LYS A  26      13.788  -5.130  -6.337  1.00  0.57           H  
ATOM    423 1HD  LYS A  26      15.990  -5.404  -5.221  1.00  0.57           H  
ATOM    424 2HD  LYS A  26      15.628  -7.119  -4.937  1.00  0.57           H  
ATOM    425 1HE  LYS A  26      15.398  -7.463  -7.386  1.00  0.57           H  
ATOM    426 2HE  LYS A  26      15.756  -5.746  -7.661  1.00  0.57           H  
ATOM    427 1HZ  LYS A  26      17.679  -7.118  -7.990  1.00  0.57           H  
ATOM    428 2HZ  LYS A  26      17.918  -6.111  -6.706  1.00  0.57           H  
ATOM    429 3HZ  LYS A  26      17.597  -7.710  -6.451  1.00  0.57           H  
ATOM    430  N   ALA A  27      11.263  -4.102  -2.243  1.00  0.56           N  
ATOM    431  CA  ALA A  27      10.706  -3.994  -0.913  1.00  0.56           C  
ATOM    432  C   ALA A  27       9.177  -3.966  -0.928  1.00  0.56           C  
ATOM    433  O   ALA A  27       8.547  -4.014   0.126  1.00  0.56           O  
ATOM    434  CB  ALA A  27      11.222  -2.745  -0.246  1.00  0.56           C  
ATOM    435  H   ALA A  27      11.684  -3.272  -2.662  1.00  0.56           H  
ATOM    436  HA  ALA A  27      11.026  -4.863  -0.352  1.00  0.56           H  
ATOM    437 1HB  ALA A  27      10.849  -2.700   0.744  1.00  0.56           H  
ATOM    438 2HB  ALA A  27      12.302  -2.762  -0.226  1.00  0.56           H  
ATOM    439 3HB  ALA A  27      10.899  -1.876  -0.800  1.00  0.56           H  
ATOM    440  N   GLY A  28       8.570  -3.892  -2.114  1.00  0.56           N  
ATOM    441  CA  GLY A  28       7.124  -3.821  -2.233  1.00  0.56           C  
ATOM    442  C   GLY A  28       6.587  -2.388  -2.275  1.00  0.56           C  
ATOM    443  O   GLY A  28       5.377  -2.172  -2.177  1.00  0.56           O  
ATOM    444  H   GLY A  28       9.113  -3.886  -2.976  1.00  0.56           H  
ATOM    445 1HA  GLY A  28       6.832  -4.334  -3.149  1.00  0.56           H  
ATOM    446 2HA  GLY A  28       6.672  -4.367  -1.413  1.00  0.56           H  
ATOM    447  N   VAL A  29       7.476  -1.408  -2.415  1.00  0.55           N  
ATOM    448  CA  VAL A  29       7.078  -0.006  -2.483  1.00  0.55           C  
ATOM    449  C   VAL A  29       6.744   0.327  -3.932  1.00  0.55           C  
ATOM    450  O   VAL A  29       7.500  -0.021  -4.838  1.00  0.55           O  
ATOM    451  CB  VAL A  29       8.229   0.901  -1.991  1.00  0.55           C  
ATOM    452  CG1 VAL A  29       7.877   2.382  -2.109  1.00  0.55           C  
ATOM    453  CG2 VAL A  29       8.588   0.528  -0.563  1.00  0.55           C  
ATOM    454  H   VAL A  29       8.467  -1.626  -2.516  1.00  0.55           H  
ATOM    455  HA  VAL A  29       6.194   0.154  -1.862  1.00  0.55           H  
ATOM    456  HB  VAL A  29       9.069   0.739  -2.617  1.00  0.55           H  
ATOM    457 1HG1 VAL A  29       8.720   2.984  -1.779  1.00  0.55           H  
ATOM    458 2HG1 VAL A  29       7.652   2.622  -3.142  1.00  0.55           H  
ATOM    459 3HG1 VAL A  29       7.017   2.603  -1.494  1.00  0.55           H  
ATOM    460 1HG2 VAL A  29       9.422   1.135  -0.220  1.00  0.55           H  
ATOM    461 2HG2 VAL A  29       7.732   0.686   0.086  1.00  0.55           H  
ATOM    462 3HG2 VAL A  29       8.875  -0.521  -0.546  1.00  0.55           H  
ATOM    463  N   GLU A  30       5.591   0.938  -4.177  1.00  0.55           N  
ATOM    464  CA  GLU A  30       5.270   1.311  -5.549  1.00  0.55           C  
ATOM    465  C   GLU A  30       6.211   2.445  -5.898  1.00  0.55           C  
ATOM    466  O   GLU A  30       6.284   3.396  -5.124  1.00  0.55           O  
ATOM    467  CB  GLU A  30       3.812   1.770  -5.678  1.00  0.55           C  
ATOM    468  CG  GLU A  30       3.370   2.117  -7.105  1.00  0.55           C  
ATOM    469  CD  GLU A  30       1.935   2.619  -7.198  1.00  0.55           C  
ATOM    470  OE1 GLU A  30       1.319   2.831  -6.167  1.00  0.55           O  
ATOM    471  OE2 GLU A  30       1.465   2.796  -8.296  1.00  0.55           O  
ATOM    472  H   GLU A  30       4.988   1.212  -3.402  1.00  0.55           H  
ATOM    473  HA  GLU A  30       5.458   0.469  -6.215  1.00  0.55           H  
ATOM    474 1HB  GLU A  30       3.156   0.980  -5.314  1.00  0.55           H  
ATOM    475 2HB  GLU A  30       3.649   2.635  -5.045  1.00  0.55           H  
ATOM    476 1HG  GLU A  30       4.033   2.893  -7.495  1.00  0.55           H  
ATOM    477 2HG  GLU A  30       3.484   1.235  -7.732  1.00  0.55           H  
ATOM    478  N   VAL A  31       6.922   2.372  -7.019  1.00  0.54           N  
ATOM    479  CA  VAL A  31       7.842   3.464  -7.304  1.00  0.54           C  
ATOM    480  C   VAL A  31       7.601   4.045  -8.673  1.00  0.54           C  
ATOM    481  O   VAL A  31       7.537   3.306  -9.659  1.00  0.54           O  
ATOM    482  CB  VAL A  31       9.309   3.005  -7.288  1.00  0.54           C  
ATOM    483  CG1 VAL A  31      10.215   4.206  -7.517  1.00  0.54           C  
ATOM    484  CG2 VAL A  31       9.654   2.320  -6.011  1.00  0.54           C  
ATOM    485  H   VAL A  31       6.840   1.578  -7.636  1.00  0.54           H  
ATOM    486  HA  VAL A  31       7.705   4.251  -6.567  1.00  0.54           H  
ATOM    487  HB  VAL A  31       9.472   2.307  -8.107  1.00  0.54           H  
ATOM    488 1HG1 VAL A  31      11.231   3.874  -7.506  1.00  0.54           H  
ATOM    489 2HG1 VAL A  31      10.001   4.681  -8.464  1.00  0.54           H  
ATOM    490 3HG1 VAL A  31      10.068   4.928  -6.716  1.00  0.54           H  
ATOM    491 1HG2 VAL A  31      10.687   2.008  -6.081  1.00  0.54           H  
ATOM    492 2HG2 VAL A  31       9.521   2.979  -5.172  1.00  0.54           H  
ATOM    493 3HG2 VAL A  31       9.034   1.456  -5.886  1.00  0.54           H  
ATOM    494  N   THR A  32       7.510   5.360  -8.739  1.00  0.54           N  
ATOM    495  CA  THR A  32       7.384   6.002 -10.025  1.00  0.54           C  
ATOM    496  C   THR A  32       8.665   6.778 -10.296  1.00  0.54           C  
ATOM    497  O   THR A  32       9.205   7.409  -9.380  1.00  0.54           O  
ATOM    498  CB  THR A  32       6.174   6.973 -10.019  1.00  0.54           C  
ATOM    499  OG1 THR A  32       6.367   7.983  -9.030  1.00  0.54           O  
ATOM    500  CG2 THR A  32       4.899   6.217  -9.683  1.00  0.54           C  
ATOM    501  H   THR A  32       7.538   5.907  -7.877  1.00  0.54           H  
ATOM    502  HA  THR A  32       7.258   5.252 -10.809  1.00  0.54           H  
ATOM    503  HB  THR A  32       6.090   7.443 -10.993  1.00  0.54           H  
ATOM    504  HG1 THR A  32       5.560   8.538  -8.953  1.00  0.54           H  
ATOM    505 1HG2 THR A  32       4.058   6.912  -9.678  1.00  0.54           H  
ATOM    506 2HG2 THR A  32       4.729   5.442 -10.430  1.00  0.54           H  
ATOM    507 3HG2 THR A  32       4.994   5.758  -8.698  1.00  0.54           H  
ATOM    508  N   LEU A  33       9.107   6.786 -11.550  1.00  0.54           N  
ATOM    509  CA  LEU A  33      10.221   7.648 -11.931  1.00  0.54           C  
ATOM    510  C   LEU A  33       9.609   8.832 -12.655  1.00  0.54           C  
ATOM    511  O   LEU A  33       8.759   8.638 -13.539  1.00  0.54           O  
ATOM    512  CB  LEU A  33      11.223   6.950 -12.880  1.00  0.54           C  
ATOM    513  CG  LEU A  33      11.972   5.691 -12.424  1.00  0.54           C  
ATOM    514  CD1 LEU A  33      12.861   5.204 -13.560  1.00  0.54           C  
ATOM    515  CD2 LEU A  33      12.782   6.005 -11.234  1.00  0.54           C  
ATOM    516  H   LEU A  33       8.654   6.176 -12.242  1.00  0.54           H  
ATOM    517  HA  LEU A  33      10.742   8.003 -11.042  1.00  0.54           H  
ATOM    518 1HB  LEU A  33      10.663   6.646 -13.759  1.00  0.54           H  
ATOM    519 2HB  LEU A  33      11.966   7.683 -13.189  1.00  0.54           H  
ATOM    520  HG  LEU A  33      11.258   4.901 -12.195  1.00  0.54           H  
ATOM    521 1HD1 LEU A  33      13.392   4.303 -13.247  1.00  0.54           H  
ATOM    522 2HD1 LEU A  33      12.246   4.978 -14.436  1.00  0.54           H  
ATOM    523 3HD1 LEU A  33      13.581   5.980 -13.812  1.00  0.54           H  
ATOM    524 1HD2 LEU A  33      13.325   5.134 -10.915  1.00  0.54           H  
ATOM    525 2HD2 LEU A  33      13.489   6.803 -11.458  1.00  0.54           H  
ATOM    526 3HD2 LEU A  33      12.096   6.310 -10.471  1.00  0.54           H  
ATOM    527  N   ALA A  34      10.086  10.041 -12.384  1.00  0.55           N  
ATOM    528  CA  ALA A  34       9.485  11.170 -13.078  1.00  0.55           C  
ATOM    529  C   ALA A  34      10.487  12.167 -13.620  1.00  0.55           C  
ATOM    530  O   ALA A  34      11.497  12.479 -12.991  1.00  0.55           O  
ATOM    531  CB  ALA A  34       8.543  11.874 -12.150  1.00  0.55           C  
ATOM    532  H   ALA A  34      10.790  10.167 -11.655  1.00  0.55           H  
ATOM    533  HA  ALA A  34       8.930  10.779 -13.906  1.00  0.55           H  
ATOM    534 1HB  ALA A  34       8.061  12.685 -12.684  1.00  0.55           H  
ATOM    535 2HB  ALA A  34       7.791  11.170 -11.804  1.00  0.55           H  
ATOM    536 3HB  ALA A  34       9.121  12.256 -11.320  1.00  0.55           H  
ATOM    537  N   GLY A  35      10.184  12.683 -14.805  1.00  0.56           N  
ATOM    538  CA  GLY A  35      11.071  13.642 -15.447  1.00  0.56           C  
ATOM    539  C   GLY A  35      10.739  15.085 -15.112  1.00  0.56           C  
ATOM    540  O   GLY A  35       9.577  15.464 -14.928  1.00  0.56           O  
ATOM    541  H   GLY A  35       9.320  12.381 -15.263  1.00  0.56           H  
ATOM    542 1HA  GLY A  35      12.099  13.431 -15.146  1.00  0.56           H  
ATOM    543 2HA  GLY A  35      11.038  13.497 -16.524  1.00  0.56           H  
ATOM    544  N   LEU A  36      11.758  15.931 -15.127  1.00  0.57           N  
ATOM    545  CA  LEU A  36      11.535  17.335 -14.811  1.00  0.57           C  
ATOM    546  C   LEU A  36      10.637  18.073 -15.803  1.00  0.57           C  
ATOM    547  O   LEU A  36       9.882  18.971 -15.426  1.00  0.57           O  
ATOM    548  CB  LEU A  36      12.860  18.088 -14.763  1.00  0.57           C  
ATOM    549  CG  LEU A  36      13.807  17.738 -13.641  1.00  0.57           C  
ATOM    550  CD1 LEU A  36      15.067  18.556 -13.773  1.00  0.57           C  
ATOM    551  CD2 LEU A  36      13.147  17.987 -12.396  1.00  0.57           C  
ATOM    552  H   LEU A  36      12.693  15.581 -15.301  1.00  0.57           H  
ATOM    553  HA  LEU A  36      11.069  17.381 -13.833  1.00  0.57           H  
ATOM    554 1HB  LEU A  36      13.387  17.918 -15.701  1.00  0.57           H  
ATOM    555 2HB  LEU A  36      12.642  19.154 -14.687  1.00  0.57           H  
ATOM    556  HG  LEU A  36      14.078  16.679 -13.695  1.00  0.57           H  
ATOM    557 1HD1 LEU A  36      15.741  18.325 -12.964  1.00  0.57           H  
ATOM    558 2HD1 LEU A  36      15.541  18.340 -14.722  1.00  0.57           H  
ATOM    559 3HD1 LEU A  36      14.816  19.617 -13.723  1.00  0.57           H  
ATOM    560 1HD2 LEU A  36      13.792  17.736 -11.594  1.00  0.57           H  
ATOM    561 2HD2 LEU A  36      12.866  19.037 -12.329  1.00  0.57           H  
ATOM    562 3HD2 LEU A  36      12.280  17.370 -12.372  1.00  0.57           H  
ATOM    563  N   GLU A  37      10.759  17.721 -17.077  1.00  0.58           N  
ATOM    564  CA  GLU A  37      10.033  18.397 -18.148  1.00  0.58           C  
ATOM    565  C   GLU A  37       8.924  17.557 -18.768  1.00  0.58           C  
ATOM    566  O   GLU A  37       8.011  18.084 -19.404  1.00  0.58           O  
ATOM    567  CB  GLU A  37      11.010  18.811 -19.241  1.00  0.58           C  
ATOM    568  CG  GLU A  37      12.078  19.813 -18.790  1.00  0.58           C  
ATOM    569  CD  GLU A  37      13.037  20.220 -19.900  1.00  0.58           C  
ATOM    570  OE1 GLU A  37      12.942  19.680 -20.977  1.00  0.58           O  
ATOM    571  OE2 GLU A  37      13.863  21.069 -19.657  1.00  0.58           O  
ATOM    572  H   GLU A  37      11.391  16.971 -17.306  1.00  0.58           H  
ATOM    573  HA  GLU A  37       9.576  19.296 -17.733  1.00  0.58           H  
ATOM    574 1HB  GLU A  37      11.519  17.927 -19.624  1.00  0.58           H  
ATOM    575 2HB  GLU A  37      10.459  19.257 -20.069  1.00  0.58           H  
ATOM    576 1HG  GLU A  37      11.582  20.705 -18.408  1.00  0.58           H  
ATOM    577 2HG  GLU A  37      12.646  19.372 -17.972  1.00  0.58           H  
ATOM    578  N   GLY A  38       9.030  16.246 -18.628  1.00  0.58           N  
ATOM    579  CA  GLY A  38       8.107  15.340 -19.289  1.00  0.58           C  
ATOM    580  C   GLY A  38       8.450  13.887 -18.991  1.00  0.58           C  
ATOM    581  O   GLY A  38       9.393  13.600 -18.265  1.00  0.58           O  
ATOM    582  H   GLY A  38       9.776  15.873 -18.064  1.00  0.58           H  
ATOM    583 1HA  GLY A  38       7.091  15.572 -19.000  1.00  0.58           H  
ATOM    584 2HA  GLY A  38       8.165  15.506 -20.366  1.00  0.58           H  
ATOM    585  N   ALA A  39       7.689  12.964 -19.584  1.00  0.57           N  
ATOM    586  CA  ALA A  39       7.915  11.519 -19.418  1.00  0.57           C  
ATOM    587  C   ALA A  39       8.972  11.044 -20.422  1.00  0.57           C  
ATOM    588  O   ALA A  39       9.276   9.859 -20.544  1.00  0.57           O  
ATOM    589  CB  ALA A  39       6.625  10.742 -19.596  1.00  0.57           C  
ATOM    590  H   ALA A  39       6.924  13.267 -20.170  1.00  0.57           H  
ATOM    591  HA  ALA A  39       8.294  11.349 -18.413  1.00  0.57           H  
ATOM    592 1HB  ALA A  39       6.822   9.676 -19.442  1.00  0.57           H  
ATOM    593 2HB  ALA A  39       5.895  11.083 -18.873  1.00  0.57           H  
ATOM    594 3HB  ALA A  39       6.241  10.901 -20.600  1.00  0.57           H  
ATOM    595  N   GLU A  40       9.475  11.999 -21.186  1.00  0.57           N  
ATOM    596  CA  GLU A  40      10.446  11.791 -22.230  1.00  0.57           C  
ATOM    597  C   GLU A  40      11.765  11.308 -21.627  1.00  0.57           C  
ATOM    598  O   GLU A  40      12.097  11.693 -20.508  1.00  0.57           O  
ATOM    599  CB  GLU A  40      10.663  13.108 -22.978  1.00  0.57           C  
ATOM    600  CG  GLU A  40       9.445  13.581 -23.752  1.00  0.57           C  
ATOM    601  CD  GLU A  40       9.686  14.863 -24.518  1.00  0.57           C  
ATOM    602  OE1 GLU A  40      10.763  15.400 -24.420  1.00  0.57           O  
ATOM    603  OE2 GLU A  40       8.788  15.301 -25.198  1.00  0.57           O  
ATOM    604  H   GLU A  40       9.166  12.939 -21.015  1.00  0.57           H  
ATOM    605  HA  GLU A  40      10.021  11.069 -22.909  1.00  0.57           H  
ATOM    606 1HB  GLU A  40      10.927  13.888 -22.262  1.00  0.57           H  
ATOM    607 2HB  GLU A  40      11.494  13.011 -23.673  1.00  0.57           H  
ATOM    608 1HG  GLU A  40       9.151  12.801 -24.453  1.00  0.57           H  
ATOM    609 2HG  GLU A  40       8.625  13.731 -23.050  1.00  0.57           H  
ATOM    610  N   PRO A  41      12.552  10.499 -22.350  1.00  0.56           N  
ATOM    611  CA  PRO A  41      13.831   9.965 -21.925  1.00  0.56           C  
ATOM    612  C   PRO A  41      14.793  11.030 -21.429  1.00  0.56           C  
ATOM    613  O   PRO A  41      14.919  12.104 -22.023  1.00  0.56           O  
ATOM    614  CB  PRO A  41      14.338   9.331 -23.217  1.00  0.56           C  
ATOM    615  CG  PRO A  41      13.107   8.941 -23.966  1.00  0.56           C  
ATOM    616  CD  PRO A  41      12.126  10.027 -23.695  1.00  0.56           C  
ATOM    617  HA  PRO A  41      13.678   9.211 -21.157  1.00  0.56           H  
ATOM    618 1HB  PRO A  41      15.008  10.015 -23.752  1.00  0.56           H  
ATOM    619 2HB  PRO A  41      14.893   8.449 -22.966  1.00  0.56           H  
ATOM    620 1HG  PRO A  41      13.334   8.821 -25.037  1.00  0.56           H  
ATOM    621 2HG  PRO A  41      12.756   7.963 -23.604  1.00  0.56           H  
ATOM    622 1HD  PRO A  41      12.186  10.828 -24.446  1.00  0.56           H  
ATOM    623 2HD  PRO A  41      11.153   9.527 -23.672  1.00  0.56           H  
ATOM    624  N   VAL A  42      15.492  10.696 -20.347  1.00  0.56           N  
ATOM    625  CA  VAL A  42      16.443  11.587 -19.705  1.00  0.56           C  
ATOM    626  C   VAL A  42      17.856  11.014 -19.780  1.00  0.56           C  
ATOM    627  O   VAL A  42      18.092   9.856 -19.422  1.00  0.56           O  
ATOM    628  CB  VAL A  42      16.059  11.782 -18.223  1.00  0.56           C  
ATOM    629  CG1 VAL A  42      17.026  12.665 -17.577  1.00  0.56           C  
ATOM    630  CG2 VAL A  42      14.662  12.367 -18.099  1.00  0.56           C  
ATOM    631  H   VAL A  42      15.329   9.786 -19.927  1.00  0.56           H  
ATOM    632  HA  VAL A  42      16.421  12.551 -20.213  1.00  0.56           H  
ATOM    633  HB  VAL A  42      16.094  10.814 -17.717  1.00  0.56           H  
ATOM    634 1HG1 VAL A  42      16.760  12.788 -16.542  1.00  0.56           H  
ATOM    635 2HG1 VAL A  42      18.014  12.250 -17.650  1.00  0.56           H  
ATOM    636 3HG1 VAL A  42      16.997  13.618 -18.073  1.00  0.56           H  
ATOM    637 1HG2 VAL A  42      14.411  12.489 -17.041  1.00  0.56           H  
ATOM    638 2HG2 VAL A  42      14.629  13.336 -18.596  1.00  0.56           H  
ATOM    639 3HG2 VAL A  42      13.939  11.699 -18.566  1.00  0.56           H  
ATOM    640  N   THR A  43      18.800  11.818 -20.263  1.00  0.57           N  
ATOM    641  CA  THR A  43      20.178  11.349 -20.370  1.00  0.57           C  
ATOM    642  C   THR A  43      20.916  11.598 -19.060  1.00  0.57           C  
ATOM    643  O   THR A  43      20.906  12.722 -18.558  1.00  0.57           O  
ATOM    644  CB  THR A  43      20.929  12.056 -21.512  1.00  0.57           C  
ATOM    645  OG1 THR A  43      20.259  11.825 -22.760  1.00  0.57           O  
ATOM    646  CG2 THR A  43      22.330  11.477 -21.619  1.00  0.57           C  
ATOM    647  H   THR A  43      18.558  12.755 -20.553  1.00  0.57           H  
ATOM    648  HA  THR A  43      20.182  10.277 -20.553  1.00  0.57           H  
ATOM    649  HB  THR A  43      20.980  13.127 -21.319  1.00  0.57           H  
ATOM    650  HG1 THR A  43      20.352  10.902 -23.004  1.00  0.57           H  
ATOM    651 1HG2 THR A  43      22.866  11.960 -22.431  1.00  0.57           H  
ATOM    652 2HG2 THR A  43      22.865  11.641 -20.693  1.00  0.57           H  
ATOM    653 3HG2 THR A  43      22.262  10.404 -21.814  1.00  0.57           H  
ATOM    654  N   MET A  44      21.546  10.553 -18.536  1.00  0.57           N  
ATOM    655  CA  MET A  44      22.308  10.548 -17.291  1.00  0.57           C  
ATOM    656  C   MET A  44      23.737  11.021 -17.503  1.00  0.57           C  
ATOM    657  O   MET A  44      24.203  11.159 -18.635  1.00  0.57           O  
ATOM    658  CB  MET A  44      22.334   9.139 -16.703  1.00  0.57           C  
ATOM    659  CG  MET A  44      20.985   8.575 -16.311  1.00  0.57           C  
ATOM    660  SD  MET A  44      20.268   9.435 -14.943  1.00  0.57           S  
ATOM    661  CE  MET A  44      19.147  10.480 -15.817  1.00  0.57           C  
ATOM    662  H   MET A  44      21.478   9.666 -19.027  1.00  0.57           H  
ATOM    663  HA  MET A  44      21.830  11.224 -16.581  1.00  0.57           H  
ATOM    664 1HB  MET A  44      22.763   8.459 -17.434  1.00  0.57           H  
ATOM    665 2HB  MET A  44      22.972   9.110 -15.825  1.00  0.57           H  
ATOM    666 1HG  MET A  44      20.304   8.648 -17.164  1.00  0.57           H  
ATOM    667 2HG  MET A  44      21.089   7.522 -16.053  1.00  0.57           H  
ATOM    668 1HE  MET A  44      18.620  11.114 -15.123  1.00  0.57           H  
ATOM    669 2HE  MET A  44      19.711  11.107 -16.496  1.00  0.57           H  
ATOM    670 3HE  MET A  44      18.436   9.873 -16.385  1.00  0.57           H  
ATOM    671  N   ALA A  45      24.450  11.208 -16.402  1.00  0.58           N  
ATOM    672  CA  ALA A  45      25.848  11.639 -16.390  1.00  0.58           C  
ATOM    673  C   ALA A  45      26.750  10.717 -17.214  1.00  0.58           C  
ATOM    674  O   ALA A  45      27.744  11.159 -17.786  1.00  0.58           O  
ATOM    675  CB  ALA A  45      26.368  11.667 -14.961  1.00  0.58           C  
ATOM    676  H   ALA A  45      23.973  11.084 -15.512  1.00  0.58           H  
ATOM    677  HA  ALA A  45      25.895  12.641 -16.816  1.00  0.58           H  
ATOM    678 1HB  ALA A  45      27.399  12.014 -14.958  1.00  0.58           H  
ATOM    679 2HB  ALA A  45      25.767  12.328 -14.363  1.00  0.58           H  
ATOM    680 3HB  ALA A  45      26.321  10.665 -14.542  1.00  0.58           H  
ATOM    681  N   ARG A  46      26.409   9.430 -17.270  1.00  0.58           N  
ATOM    682  CA  ARG A  46      27.193   8.440 -18.006  1.00  0.58           C  
ATOM    683  C   ARG A  46      26.793   8.313 -19.481  1.00  0.58           C  
ATOM    684  O   ARG A  46      27.311   7.450 -20.189  1.00  0.58           O  
ATOM    685  CB  ARG A  46      27.063   7.064 -17.374  1.00  0.58           C  
ATOM    686  CG  ARG A  46      27.666   6.887 -15.999  1.00  0.58           C  
ATOM    687  CD  ARG A  46      27.455   5.483 -15.524  1.00  0.58           C  
ATOM    688  NE  ARG A  46      28.084   5.221 -14.239  1.00  0.58           N  
ATOM    689  CZ  ARG A  46      28.027   4.037 -13.599  1.00  0.58           C  
ATOM    690  NH1 ARG A  46      27.359   3.036 -14.131  1.00  0.58           N  
ATOM    691  NH2 ARG A  46      28.642   3.879 -12.439  1.00  0.58           N  
ATOM    692  H   ARG A  46      25.577   9.136 -16.782  1.00  0.58           H  
ATOM    693  HA  ARG A  46      28.240   8.741 -17.962  1.00  0.58           H  
ATOM    694 1HB  ARG A  46      26.004   6.812 -17.289  1.00  0.58           H  
ATOM    695 2HB  ARG A  46      27.519   6.322 -18.029  1.00  0.58           H  
ATOM    696 1HG  ARG A  46      28.736   7.090 -16.036  1.00  0.58           H  
ATOM    697 2HG  ARG A  46      27.185   7.568 -15.296  1.00  0.58           H  
ATOM    698 1HD  ARG A  46      26.382   5.293 -15.422  1.00  0.58           H  
ATOM    699 2HD  ARG A  46      27.871   4.789 -16.253  1.00  0.58           H  
ATOM    700  HE  ARG A  46      28.610   5.968 -13.807  1.00  0.58           H  
ATOM    701 1HH1 ARG A  46      26.885   3.160 -15.026  1.00  0.58           H  
ATOM    702 2HH1 ARG A  46      27.313   2.147 -13.658  1.00  0.58           H  
ATOM    703 1HH2 ARG A  46      29.157   4.648 -12.032  1.00  0.58           H  
ATOM    704 2HH2 ARG A  46      28.602   2.989 -11.964  1.00  0.58           H  
ATOM    705  N   GLY A  47      25.831   9.119 -19.936  1.00  0.58           N  
ATOM    706  CA  GLY A  47      25.336   9.046 -21.313  1.00  0.58           C  
ATOM    707  C   GLY A  47      24.229   8.001 -21.471  1.00  0.58           C  
ATOM    708  O   GLY A  47      23.701   7.782 -22.563  1.00  0.58           O  
ATOM    709  H   GLY A  47      25.427   9.832 -19.329  1.00  0.58           H  
ATOM    710 1HA  GLY A  47      24.960  10.025 -21.606  1.00  0.58           H  
ATOM    711 2HA  GLY A  47      26.162   8.809 -21.982  1.00  0.58           H  
ATOM    712  N   VAL A  48      23.881   7.368 -20.365  1.00  0.57           N  
ATOM    713  CA  VAL A  48      22.855   6.341 -20.304  1.00  0.57           C  
ATOM    714  C   VAL A  48      21.486   6.976 -20.265  1.00  0.57           C  
ATOM    715  O   VAL A  48      21.284   7.965 -19.569  1.00  0.57           O  
ATOM    716  CB  VAL A  48      23.055   5.456 -19.071  1.00  0.57           C  
ATOM    717  CG1 VAL A  48      21.903   4.458 -18.940  1.00  0.57           C  
ATOM    718  CG2 VAL A  48      24.392   4.750 -19.196  1.00  0.57           C  
ATOM    719  H   VAL A  48      24.374   7.612 -19.522  1.00  0.57           H  
ATOM    720  HA  VAL A  48      22.929   5.718 -21.196  1.00  0.57           H  
ATOM    721  HB  VAL A  48      23.059   6.073 -18.173  1.00  0.57           H  
ATOM    722 1HG1 VAL A  48      22.055   3.839 -18.068  1.00  0.57           H  
ATOM    723 2HG1 VAL A  48      20.958   4.988 -18.833  1.00  0.57           H  
ATOM    724 3HG1 VAL A  48      21.866   3.826 -19.824  1.00  0.57           H  
ATOM    725 1HG2 VAL A  48      24.557   4.125 -18.317  1.00  0.57           H  
ATOM    726 2HG2 VAL A  48      24.391   4.128 -20.089  1.00  0.57           H  
ATOM    727 3HG2 VAL A  48      25.189   5.487 -19.273  1.00  0.57           H  
ATOM    728  N   VAL A  49      20.557   6.466 -21.052  1.00  0.56           N  
ATOM    729  CA  VAL A  49      19.233   7.061 -21.063  1.00  0.56           C  
ATOM    730  C   VAL A  49      18.188   6.248 -20.298  1.00  0.56           C  
ATOM    731  O   VAL A  49      18.064   5.035 -20.479  1.00  0.56           O  
ATOM    732  CB  VAL A  49      18.799   7.299 -22.511  1.00  0.56           C  
ATOM    733  CG1 VAL A  49      17.421   7.845 -22.542  1.00  0.56           C  
ATOM    734  CG2 VAL A  49      19.757   8.288 -23.140  1.00  0.56           C  
ATOM    735  H   VAL A  49      20.763   5.662 -21.628  1.00  0.56           H  
ATOM    736  HA  VAL A  49      19.298   8.035 -20.587  1.00  0.56           H  
ATOM    737  HB  VAL A  49      18.809   6.359 -23.060  1.00  0.56           H  
ATOM    738 1HG1 VAL A  49      17.133   8.017 -23.576  1.00  0.56           H  
ATOM    739 2HG1 VAL A  49      16.734   7.133 -22.085  1.00  0.56           H  
ATOM    740 3HG1 VAL A  49      17.388   8.787 -21.990  1.00  0.56           H  
ATOM    741 1HG2 VAL A  49      19.466   8.478 -24.170  1.00  0.56           H  
ATOM    742 2HG2 VAL A  49      19.715   9.201 -22.576  1.00  0.56           H  
ATOM    743 3HG2 VAL A  49      20.774   7.889 -23.117  1.00  0.56           H  
ATOM    744  N   ILE A  50      17.457   6.945 -19.426  1.00  0.55           N  
ATOM    745  CA  ILE A  50      16.394   6.373 -18.602  1.00  0.55           C  
ATOM    746  C   ILE A  50      15.057   6.966 -18.996  1.00  0.55           C  
ATOM    747  O   ILE A  50      14.949   8.181 -19.143  1.00  0.55           O  
ATOM    748  CB  ILE A  50      16.619   6.653 -17.096  1.00  0.55           C  
ATOM    749  CG1 ILE A  50      17.926   6.000 -16.616  1.00  0.55           C  
ATOM    750  CG2 ILE A  50      15.430   6.191 -16.232  1.00  0.55           C  
ATOM    751  CD1 ILE A  50      18.269   6.363 -15.190  1.00  0.55           C  
ATOM    752  H   ILE A  50      17.652   7.944 -19.346  1.00  0.55           H  
ATOM    753  HA  ILE A  50      16.358   5.297 -18.765  1.00  0.55           H  
ATOM    754  HB  ILE A  50      16.743   7.731 -16.964  1.00  0.55           H  
ATOM    755 1HG1 ILE A  50      17.850   4.918 -16.702  1.00  0.55           H  
ATOM    756 2HG1 ILE A  50      18.743   6.343 -17.255  1.00  0.55           H  
ATOM    757 1HG2 ILE A  50      15.630   6.433 -15.188  1.00  0.55           H  
ATOM    758 2HG2 ILE A  50      14.518   6.698 -16.545  1.00  0.55           H  
ATOM    759 3HG2 ILE A  50      15.298   5.114 -16.336  1.00  0.55           H  
ATOM    760 1HD1 ILE A  50      19.212   5.896 -14.902  1.00  0.55           H  
ATOM    761 2HD1 ILE A  50      18.349   7.424 -15.105  1.00  0.55           H  
ATOM    762 3HD1 ILE A  50      17.481   6.015 -14.534  1.00  0.55           H  
ATOM    763  N   THR A  51      14.040   6.136 -19.205  1.00  0.54           N  
ATOM    764  CA  THR A  51      12.741   6.702 -19.546  1.00  0.54           C  
ATOM    765  C   THR A  51      11.849   6.723 -18.291  1.00  0.54           C  
ATOM    766  O   THR A  51      11.645   5.670 -17.690  1.00  0.54           O  
ATOM    767  CB  THR A  51      12.046   5.907 -20.664  1.00  0.54           C  
ATOM    768  OG1 THR A  51      12.873   5.905 -21.835  1.00  0.54           O  
ATOM    769  CG2 THR A  51      10.741   6.602 -21.014  1.00  0.54           C  
ATOM    770  H   THR A  51      14.162   5.136 -19.103  1.00  0.54           H  
ATOM    771  HA  THR A  51      12.880   7.688 -19.932  1.00  0.54           H  
ATOM    772  HB  THR A  51      11.855   4.884 -20.342  1.00  0.54           H  
ATOM    773  HG1 THR A  51      12.418   5.443 -22.545  1.00  0.54           H  
ATOM    774 1HG2 THR A  51      10.242   6.064 -21.815  1.00  0.54           H  
ATOM    775 2HG2 THR A  51      10.098   6.627 -20.145  1.00  0.54           H  
ATOM    776 3HG2 THR A  51      10.945   7.627 -21.336  1.00  0.54           H  
ATOM    777  N   PRO A  52      11.394   7.902 -17.818  1.00  0.53           N  
ATOM    778  CA  PRO A  52      10.499   8.099 -16.693  1.00  0.53           C  
ATOM    779  C   PRO A  52       9.158   7.434 -16.961  1.00  0.53           C  
ATOM    780  O   PRO A  52       8.821   7.146 -18.108  1.00  0.53           O  
ATOM    781  CB  PRO A  52      10.356   9.616 -16.605  1.00  0.53           C  
ATOM    782  CG  PRO A  52      11.558  10.167 -17.298  1.00  0.53           C  
ATOM    783  CD  PRO A  52      11.875   9.183 -18.386  1.00  0.53           C  
ATOM    784  HA  PRO A  52      10.963   7.692 -15.787  1.00  0.53           H  
ATOM    785 1HB  PRO A  52       9.408   9.925 -17.050  1.00  0.53           H  
ATOM    786 2HB  PRO A  52      10.319   9.902 -15.564  1.00  0.53           H  
ATOM    787 1HG  PRO A  52      11.326  11.165 -17.714  1.00  0.53           H  
ATOM    788 2HG  PRO A  52      12.385  10.305 -16.587  1.00  0.53           H  
ATOM    789 1HD  PRO A  52      11.357   9.431 -19.314  1.00  0.53           H  
ATOM    790 2HD  PRO A  52      12.949   9.220 -18.485  1.00  0.53           H  
ATOM    791  N   ASP A  53       8.396   7.186 -15.907  1.00  0.53           N  
ATOM    792  CA  ASP A  53       7.064   6.617 -16.047  1.00  0.53           C  
ATOM    793  C   ASP A  53       6.094   7.758 -16.331  1.00  0.53           C  
ATOM    794  O   ASP A  53       5.069   7.589 -16.994  1.00  0.53           O  
ATOM    795  CB  ASP A  53       6.637   5.924 -14.747  1.00  0.53           C  
ATOM    796  CG  ASP A  53       7.488   4.734 -14.373  1.00  0.53           C  
ATOM    797  OD1 ASP A  53       7.486   3.758 -15.086  1.00  0.53           O  
ATOM    798  OD2 ASP A  53       8.153   4.817 -13.353  1.00  0.53           O  
ATOM    799  H   ASP A  53       8.713   7.449 -14.980  1.00  0.53           H  
ATOM    800  HA  ASP A  53       7.051   5.913 -16.880  1.00  0.53           H  
ATOM    801 1HB  ASP A  53       6.683   6.653 -13.932  1.00  0.53           H  
ATOM    802 2HB  ASP A  53       5.601   5.604 -14.834  1.00  0.53           H  
ATOM    803  N   MET A  54       6.441   8.927 -15.809  1.00  0.53           N  
ATOM    804  CA  MET A  54       5.594  10.103 -15.902  1.00  0.53           C  
ATOM    805  C   MET A  54       6.378  11.410 -15.803  1.00  0.53           C  
ATOM    806  O   MET A  54       7.592  11.397 -15.602  1.00  0.53           O  
ATOM    807  CB  MET A  54       4.533   9.991 -14.820  1.00  0.53           C  
ATOM    808  CG  MET A  54       5.082   9.980 -13.416  1.00  0.53           C  
ATOM    809  SD  MET A  54       3.835   9.529 -12.216  1.00  0.53           S  
ATOM    810  CE  MET A  54       3.546   7.838 -12.717  1.00  0.53           C  
ATOM    811  H   MET A  54       7.301   8.970 -15.262  1.00  0.53           H  
ATOM    812  HA  MET A  54       5.097  10.090 -16.870  1.00  0.53           H  
ATOM    813 1HB  MET A  54       3.852  10.830 -14.892  1.00  0.53           H  
ATOM    814 2HB  MET A  54       3.949   9.084 -14.967  1.00  0.53           H  
ATOM    815 1HG  MET A  54       5.916   9.279 -13.340  1.00  0.53           H  
ATOM    816 2HG  MET A  54       5.450  10.976 -13.183  1.00  0.53           H  
ATOM    817 1HE  MET A  54       2.796   7.390 -12.065  1.00  0.53           H  
ATOM    818 2HE  MET A  54       3.188   7.821 -13.746  1.00  0.53           H  
ATOM    819 3HE  MET A  54       4.468   7.270 -12.652  1.00  0.53           H  
ATOM    820  N   SER A  55       5.711  12.526 -16.055  1.00  0.54           N  
ATOM    821  CA  SER A  55       6.338  13.828 -15.840  1.00  0.54           C  
ATOM    822  C   SER A  55       6.154  14.193 -14.382  1.00  0.54           C  
ATOM    823  O   SER A  55       5.193  13.724 -13.771  1.00  0.54           O  
ATOM    824  CB  SER A  55       5.665  14.882 -16.702  1.00  0.54           C  
ATOM    825  OG  SER A  55       4.320  15.127 -16.296  1.00  0.54           O  
ATOM    826  H   SER A  55       4.733  12.477 -16.308  1.00  0.54           H  
ATOM    827  HA  SER A  55       7.406  13.772 -16.067  1.00  0.54           H  
ATOM    828 1HB  SER A  55       6.241  15.810 -16.673  1.00  0.54           H  
ATOM    829 2HB  SER A  55       5.651  14.526 -17.718  1.00  0.54           H  
ATOM    830  HG  SER A  55       3.947  15.722 -16.967  1.00  0.54           H  
ATOM    831  N   LEU A  56       6.936  15.133 -13.856  1.00  0.54           N  
ATOM    832  CA  LEU A  56       6.651  15.589 -12.501  1.00  0.54           C  
ATOM    833  C   LEU A  56       5.283  16.225 -12.354  1.00  0.54           C  
ATOM    834  O   LEU A  56       4.669  16.115 -11.294  1.00  0.54           O  
ATOM    835  CB  LEU A  56       7.669  16.588 -11.972  1.00  0.54           C  
ATOM    836  CG  LEU A  56       8.970  16.081 -11.626  1.00  0.54           C  
ATOM    837  CD1 LEU A  56       9.800  17.235 -11.169  1.00  0.54           C  
ATOM    838  CD2 LEU A  56       8.820  15.063 -10.573  1.00  0.54           C  
ATOM    839  H   LEU A  56       7.758  15.465 -14.362  1.00  0.54           H  
ATOM    840  HA  LEU A  56       6.688  14.720 -11.853  1.00  0.54           H  
ATOM    841 1HB  LEU A  56       7.837  17.317 -12.751  1.00  0.54           H  
ATOM    842 2HB  LEU A  56       7.257  17.080 -11.100  1.00  0.54           H  
ATOM    843  HG  LEU A  56       9.434  15.631 -12.489  1.00  0.54           H  
ATOM    844 1HD1 LEU A  56      10.765  16.879 -10.896  1.00  0.54           H  
ATOM    845 2HD1 LEU A  56       9.882  17.972 -11.964  1.00  0.54           H  
ATOM    846 3HD1 LEU A  56       9.334  17.699 -10.305  1.00  0.54           H  
ATOM    847 1HD2 LEU A  56       9.780  14.676 -10.329  1.00  0.54           H  
ATOM    848 2HD2 LEU A  56       8.372  15.497  -9.706  1.00  0.54           H  
ATOM    849 3HD2 LEU A  56       8.192  14.277 -10.928  1.00  0.54           H  
ATOM    850  N   GLU A  57       4.790  16.908 -13.387  1.00  0.55           N  
ATOM    851  CA  GLU A  57       3.478  17.530 -13.244  1.00  0.55           C  
ATOM    852  C   GLU A  57       2.424  16.448 -13.025  1.00  0.55           C  
ATOM    853  O   GLU A  57       1.541  16.587 -12.169  1.00  0.55           O  
ATOM    854  CB  GLU A  57       3.133  18.366 -14.479  1.00  0.55           C  
ATOM    855  CG  GLU A  57       3.970  19.633 -14.635  1.00  0.55           C  
ATOM    856  CD  GLU A  57       3.648  20.423 -15.881  1.00  0.55           C  
ATOM    857  OE1 GLU A  57       2.880  19.950 -16.684  1.00  0.55           O  
ATOM    858  OE2 GLU A  57       4.173  21.503 -16.026  1.00  0.55           O  
ATOM    859  H   GLU A  57       5.315  16.981 -14.248  1.00  0.55           H  
ATOM    860  HA  GLU A  57       3.489  18.180 -12.369  1.00  0.55           H  
ATOM    861 1HB  GLU A  57       3.272  17.760 -15.375  1.00  0.55           H  
ATOM    862 2HB  GLU A  57       2.083  18.656 -14.440  1.00  0.55           H  
ATOM    863 1HG  GLU A  57       3.811  20.267 -13.763  1.00  0.55           H  
ATOM    864 2HG  GLU A  57       5.021  19.347 -14.659  1.00  0.55           H  
ATOM    865  N   GLU A  58       2.555  15.340 -13.756  1.00  0.57           N  
ATOM    866  CA  GLU A  58       1.617  14.242 -13.597  1.00  0.57           C  
ATOM    867  C   GLU A  58       1.850  13.557 -12.255  1.00  0.57           C  
ATOM    868  O   GLU A  58       0.901  13.153 -11.578  1.00  0.57           O  
ATOM    869  CB  GLU A  58       1.744  13.263 -14.753  1.00  0.57           C  
ATOM    870  CG  GLU A  58       0.794  12.082 -14.705  1.00  0.57           C  
ATOM    871  CD  GLU A  58      -0.679  12.438 -14.820  1.00  0.57           C  
ATOM    872  OE1 GLU A  58      -1.006  13.519 -15.272  1.00  0.57           O  
ATOM    873  OE2 GLU A  58      -1.478  11.603 -14.440  1.00  0.57           O  
ATOM    874  H   GLU A  58       3.303  15.266 -14.450  1.00  0.57           H  
ATOM    875  HA  GLU A  58       0.607  14.646 -13.601  1.00  0.57           H  
ATOM    876 1HB  GLU A  58       1.581  13.790 -15.691  1.00  0.57           H  
ATOM    877 2HB  GLU A  58       2.761  12.880 -14.775  1.00  0.57           H  
ATOM    878 1HG  GLU A  58       1.055  11.390 -15.504  1.00  0.57           H  
ATOM    879 2HG  GLU A  58       0.964  11.573 -13.758  1.00  0.57           H  
ATOM    880  N   ALA A  59       3.118  13.411 -11.865  1.00  0.58           N  
ATOM    881  CA  ALA A  59       3.411  12.770 -10.599  1.00  0.58           C  
ATOM    882  C   ALA A  59       2.769  13.546  -9.471  1.00  0.58           C  
ATOM    883  O   ALA A  59       2.208  12.950  -8.556  1.00  0.58           O  
ATOM    884  CB  ALA A  59       4.905  12.681 -10.365  1.00  0.58           C  
ATOM    885  H   ALA A  59       3.876  13.732 -12.463  1.00  0.58           H  
ATOM    886  HA  ALA A  59       2.979  11.775 -10.615  1.00  0.58           H  
ATOM    887 1HB  ALA A  59       5.084  12.192  -9.419  1.00  0.58           H  
ATOM    888 2HB  ALA A  59       5.375  12.119 -11.161  1.00  0.58           H  
ATOM    889 3HB  ALA A  59       5.320  13.678 -10.334  1.00  0.58           H  
ATOM    890  N   LYS A  60       2.795  14.879  -9.563  1.00  0.60           N  
ATOM    891  CA  LYS A  60       2.189  15.718  -8.549  1.00  0.60           C  
ATOM    892  C   LYS A  60       0.702  15.388  -8.454  1.00  0.60           C  
ATOM    893  O   LYS A  60       0.179  15.139  -7.366  1.00  0.60           O  
ATOM    894  CB  LYS A  60       2.388  17.205  -8.881  1.00  0.60           C  
ATOM    895  CG  LYS A  60       1.868  18.165  -7.797  1.00  0.60           C  
ATOM    896  CD  LYS A  60       2.146  19.638  -8.127  1.00  0.60           C  
ATOM    897  CE  LYS A  60       1.638  20.540  -6.995  1.00  0.60           C  
ATOM    898  NZ  LYS A  60       1.766  22.001  -7.301  1.00  0.60           N  
ATOM    899  H   LYS A  60       3.284  15.319 -10.341  1.00  0.60           H  
ATOM    900  HA  LYS A  60       2.653  15.501  -7.588  1.00  0.60           H  
ATOM    901 1HB  LYS A  60       3.438  17.406  -9.086  1.00  0.60           H  
ATOM    902 2HB  LYS A  60       1.845  17.436  -9.794  1.00  0.60           H  
ATOM    903 1HG  LYS A  60       0.791  18.031  -7.702  1.00  0.60           H  
ATOM    904 2HG  LYS A  60       2.323  17.925  -6.837  1.00  0.60           H  
ATOM    905 1HD  LYS A  60       3.220  19.790  -8.235  1.00  0.60           H  
ATOM    906 2HD  LYS A  60       1.657  19.912  -9.061  1.00  0.60           H  
ATOM    907 1HE  LYS A  60       0.593  20.312  -6.800  1.00  0.60           H  
ATOM    908 2HE  LYS A  60       2.220  20.323  -6.095  1.00  0.60           H  
ATOM    909 1HZ  LYS A  60       1.423  22.526  -6.510  1.00  0.60           H  
ATOM    910 2HZ  LYS A  60       2.742  22.284  -7.477  1.00  0.60           H  
ATOM    911 3HZ  LYS A  60       1.224  22.226  -8.113  1.00  0.60           H  
ATOM    912  N   LYS A  61       0.034  15.307  -9.613  1.00  0.61           N  
ATOM    913  CA  LYS A  61      -1.399  15.008  -9.673  1.00  0.61           C  
ATOM    914  C   LYS A  61      -1.733  13.637  -9.075  1.00  0.61           C  
ATOM    915  O   LYS A  61      -2.799  13.457  -8.481  1.00  0.61           O  
ATOM    916  CB  LYS A  61      -1.892  15.058 -11.122  1.00  0.61           C  
ATOM    917  CG  LYS A  61      -1.926  16.448 -11.742  1.00  0.61           C  
ATOM    918  CD  LYS A  61      -2.381  16.377 -13.196  1.00  0.61           C  
ATOM    919  CE  LYS A  61      -2.371  17.740 -13.856  1.00  0.61           C  
ATOM    920  NZ  LYS A  61      -2.764  17.657 -15.289  1.00  0.61           N  
ATOM    921  H   LYS A  61       0.534  15.510 -10.482  1.00  0.61           H  
ATOM    922  HA  LYS A  61      -1.928  15.764  -9.095  1.00  0.61           H  
ATOM    923 1HB  LYS A  61      -1.253  14.436 -11.746  1.00  0.61           H  
ATOM    924 2HB  LYS A  61      -2.895  14.641 -11.176  1.00  0.61           H  
ATOM    925 1HG  LYS A  61      -2.608  17.084 -11.180  1.00  0.61           H  
ATOM    926 2HG  LYS A  61      -0.930  16.883 -11.700  1.00  0.61           H  
ATOM    927 1HD  LYS A  61      -1.711  15.709 -13.750  1.00  0.61           H  
ATOM    928 2HD  LYS A  61      -3.387  15.965 -13.243  1.00  0.61           H  
ATOM    929 1HE  LYS A  61      -3.065  18.396 -13.334  1.00  0.61           H  
ATOM    930 2HE  LYS A  61      -1.365  18.161 -13.789  1.00  0.61           H  
ATOM    931 1HZ  LYS A  61      -2.746  18.578 -15.701  1.00  0.61           H  
ATOM    932 2HZ  LYS A  61      -2.113  17.054 -15.778  1.00  0.61           H  
ATOM    933 3HZ  LYS A  61      -3.695  17.273 -15.361  1.00  0.61           H  
ATOM    934  N   GLN A  62      -0.817  12.678  -9.221  1.00  0.61           N  
ATOM    935  CA  GLN A  62      -1.009  11.322  -8.705  1.00  0.61           C  
ATOM    936  C   GLN A  62      -0.508  11.129  -7.269  1.00  0.61           C  
ATOM    937  O   GLN A  62      -0.519  10.003  -6.759  1.00  0.61           O  
ATOM    938  CB  GLN A  62      -0.322  10.279  -9.595  1.00  0.61           C  
ATOM    939  CG  GLN A  62      -0.898  10.154 -11.003  1.00  0.61           C  
ATOM    940  CD  GLN A  62      -0.218   9.055 -11.822  1.00  0.61           C  
ATOM    941  OE1 GLN A  62       0.367   8.115 -11.264  1.00  0.61           O  
ATOM    942  NE2 GLN A  62      -0.298   9.162 -13.141  1.00  0.61           N  
ATOM    943  H   GLN A  62       0.030  12.890  -9.752  1.00  0.61           H  
ATOM    944  HA  GLN A  62      -2.077  11.115  -8.707  1.00  0.61           H  
ATOM    945 1HB  GLN A  62       0.733  10.549  -9.698  1.00  0.61           H  
ATOM    946 2HB  GLN A  62      -0.365   9.304  -9.115  1.00  0.61           H  
ATOM    947 1HG  GLN A  62      -1.960   9.928 -10.936  1.00  0.61           H  
ATOM    948 2HG  GLN A  62      -0.753  11.105 -11.530  1.00  0.61           H  
ATOM    949 1HE2 GLN A  62       0.125   8.479 -13.729  1.00  0.61           H  
ATOM    950 2HE2 GLN A  62      -0.787   9.964 -13.566  1.00  0.61           H  
ATOM    951  N   GLY A  63      -0.041  12.196  -6.626  1.00  0.61           N  
ATOM    952  CA  GLY A  63       0.479  12.077  -5.279  1.00  0.61           C  
ATOM    953  C   GLY A  63      -0.679  12.036  -4.291  1.00  0.61           C  
ATOM    954  O   GLY A  63      -1.843  11.993  -4.692  1.00  0.61           O  
ATOM    955  H   GLY A  63      -0.043  13.116  -7.068  1.00  0.61           H  
ATOM    956 1HA  GLY A  63       1.081  11.172  -5.196  1.00  0.61           H  
ATOM    957 2HA  GLY A  63       1.126  12.927  -5.073  1.00  0.61           H  
ATOM    958  N   PRO A  64      -0.389  12.099  -2.993  1.00  0.60           N  
ATOM    959  CA  PRO A  64       0.888  12.248  -2.311  1.00  0.60           C  
ATOM    960  C   PRO A  64       1.767  11.017  -2.366  1.00  0.60           C  
ATOM    961  O   PRO A  64       1.300   9.904  -2.604  1.00  0.60           O  
ATOM    962  CB  PRO A  64       0.461  12.516  -0.869  1.00  0.60           C  
ATOM    963  CG  PRO A  64      -0.877  11.825  -0.739  1.00  0.60           C  
ATOM    964  CD  PRO A  64      -1.533  11.993  -2.093  1.00  0.60           C  
ATOM    965  HA  PRO A  64       1.422  13.120  -2.716  1.00  0.60           H  
ATOM    966 1HB  PRO A  64       1.221  12.113  -0.177  1.00  0.60           H  
ATOM    967 2HB  PRO A  64       0.407  13.603  -0.677  1.00  0.60           H  
ATOM    968 1HG  PRO A  64      -0.729  10.771  -0.462  1.00  0.60           H  
ATOM    969 2HG  PRO A  64      -1.458  12.289   0.071  1.00  0.60           H  
ATOM    970 1HD  PRO A  64      -2.133  11.108  -2.351  1.00  0.60           H  
ATOM    971 2HD  PRO A  64      -2.129  12.917  -2.132  1.00  0.60           H  
ATOM    972  N   TYR A  65       3.045  11.236  -2.120  1.00  0.59           N  
ATOM    973  CA  TYR A  65       4.028  10.171  -2.010  1.00  0.59           C  
ATOM    974  C   TYR A  65       4.491  10.048  -0.573  1.00  0.59           C  
ATOM    975  O   TYR A  65       4.475  11.030   0.170  1.00  0.59           O  
ATOM    976  CB  TYR A  65       5.211  10.442  -2.930  1.00  0.59           C  
ATOM    977  CG  TYR A  65       4.864  10.313  -4.374  1.00  0.59           C  
ATOM    978  CD1 TYR A  65       4.344  11.365  -5.107  1.00  0.59           C  
ATOM    979  CD2 TYR A  65       5.078   9.124  -4.959  1.00  0.59           C  
ATOM    980  CE1 TYR A  65       4.051  11.172  -6.446  1.00  0.59           C  
ATOM    981  CE2 TYR A  65       4.796   8.918  -6.288  1.00  0.59           C  
ATOM    982  CZ  TYR A  65       4.285   9.927  -7.036  1.00  0.59           C  
ATOM    983  OH  TYR A  65       4.020   9.705  -8.367  1.00  0.59           O  
ATOM    984  H   TYR A  65       3.355  12.185  -1.964  1.00  0.59           H  
ATOM    985  HA  TYR A  65       3.568   9.223  -2.292  1.00  0.59           H  
ATOM    986 1HB  TYR A  65       5.601  11.444  -2.755  1.00  0.59           H  
ATOM    987 2HB  TYR A  65       6.016   9.733  -2.709  1.00  0.59           H  
ATOM    988  HD1 TYR A  65       4.170  12.333  -4.640  1.00  0.59           H  
ATOM    989  HD2 TYR A  65       5.490   8.330  -4.356  1.00  0.59           H  
ATOM    990  HE1 TYR A  65       3.654  11.985  -7.024  1.00  0.59           H  
ATOM    991  HE2 TYR A  65       4.992   7.945  -6.741  1.00  0.59           H  
ATOM    992  HH  TYR A  65       3.602  10.492  -8.739  1.00  0.59           H  
ATOM    993  N   ASP A  66       4.941   8.854  -0.194  1.00  0.57           N  
ATOM    994  CA  ASP A  66       5.474   8.633   1.139  1.00  0.57           C  
ATOM    995  C   ASP A  66       6.917   9.071   1.161  1.00  0.57           C  
ATOM    996  O   ASP A  66       7.399   9.547   2.198  1.00  0.57           O  
ATOM    997  CB  ASP A  66       5.348   7.178   1.533  1.00  0.57           C  
ATOM    998  CG  ASP A  66       3.917   6.744   1.705  1.00  0.57           C  
ATOM    999  OD1 ASP A  66       3.272   7.180   2.645  1.00  0.57           O  
ATOM   1000  OD2 ASP A  66       3.457   5.986   0.875  1.00  0.57           O  
ATOM   1001  H   ASP A  66       4.950   8.082  -0.850  1.00  0.57           H  
ATOM   1002  HA  ASP A  66       4.916   9.232   1.850  1.00  0.57           H  
ATOM   1003 1HB  ASP A  66       5.827   6.554   0.775  1.00  0.57           H  
ATOM   1004 2HB  ASP A  66       5.876   7.014   2.468  1.00  0.57           H  
ATOM   1005  N   VAL A  67       7.586   8.923   0.010  1.00  0.55           N  
ATOM   1006  CA  VAL A  67       8.955   9.399  -0.117  1.00  0.55           C  
ATOM   1007  C   VAL A  67       9.249  10.020  -1.479  1.00  0.55           C  
ATOM   1008  O   VAL A  67       8.819   9.507  -2.517  1.00  0.55           O  
ATOM   1009  CB  VAL A  67       9.994   8.284   0.161  1.00  0.55           C  
ATOM   1010  CG1 VAL A  67       9.836   7.214  -0.773  1.00  0.55           C  
ATOM   1011  CG2 VAL A  67      11.446   8.810   0.035  1.00  0.55           C  
ATOM   1012  H   VAL A  67       7.113   8.464  -0.769  1.00  0.55           H  
ATOM   1013  HA  VAL A  67       9.074  10.148   0.636  1.00  0.55           H  
ATOM   1014  HB  VAL A  67       9.826   7.905   1.149  1.00  0.55           H  
ATOM   1015 1HG1 VAL A  67      10.565   6.437  -0.573  1.00  0.55           H  
ATOM   1016 2HG1 VAL A  67       8.824   6.808  -0.700  1.00  0.55           H  
ATOM   1017 3HG1 VAL A  67      10.010   7.631  -1.753  1.00  0.55           H  
ATOM   1018 1HG2 VAL A  67      12.142   8.005   0.253  1.00  0.55           H  
ATOM   1019 2HG2 VAL A  67      11.629   9.161  -0.962  1.00  0.55           H  
ATOM   1020 3HG2 VAL A  67      11.608   9.616   0.722  1.00  0.55           H  
ATOM   1021  N   VAL A  68      10.014  11.106  -1.451  1.00  0.54           N  
ATOM   1022  CA  VAL A  68      10.531  11.752  -2.650  1.00  0.54           C  
ATOM   1023  C   VAL A  68      12.044  11.614  -2.623  1.00  0.54           C  
ATOM   1024  O   VAL A  68      12.668  12.005  -1.635  1.00  0.54           O  
ATOM   1025  CB  VAL A  68      10.137  13.245  -2.723  1.00  0.54           C  
ATOM   1026  CG1 VAL A  68      10.756  13.887  -3.983  1.00  0.54           C  
ATOM   1027  CG2 VAL A  68       8.607  13.371  -2.756  1.00  0.54           C  
ATOM   1028  H   VAL A  68      10.269  11.465  -0.529  1.00  0.54           H  
ATOM   1029  HA  VAL A  68      10.140  11.243  -3.530  1.00  0.54           H  
ATOM   1030  HB  VAL A  68      10.532  13.769  -1.850  1.00  0.54           H  
ATOM   1031 1HG1 VAL A  68      10.482  14.941  -4.030  1.00  0.54           H  
ATOM   1032 2HG1 VAL A  68      11.846  13.798  -3.946  1.00  0.54           H  
ATOM   1033 3HG1 VAL A  68      10.381  13.371  -4.872  1.00  0.54           H  
ATOM   1034 1HG2 VAL A  68       8.331  14.426  -2.804  1.00  0.54           H  
ATOM   1035 2HG2 VAL A  68       8.218  12.851  -3.632  1.00  0.54           H  
ATOM   1036 3HG2 VAL A  68       8.184  12.928  -1.854  1.00  0.54           H  
ATOM   1037  N   VAL A  69      12.608  11.044  -3.684  1.00  0.53           N  
ATOM   1038  CA  VAL A  69      14.037  10.796  -3.765  1.00  0.53           C  
ATOM   1039  C   VAL A  69      14.698  11.670  -4.832  1.00  0.53           C  
ATOM   1040  O   VAL A  69      14.274  11.721  -5.994  1.00  0.53           O  
ATOM   1041  CB  VAL A  69      14.312   9.312  -4.097  1.00  0.53           C  
ATOM   1042  CG1 VAL A  69      15.823   9.060  -4.186  1.00  0.53           C  
ATOM   1043  CG2 VAL A  69      13.634   8.396  -3.076  1.00  0.53           C  
ATOM   1044  H   VAL A  69      12.008  10.752  -4.450  1.00  0.53           H  
ATOM   1045  HA  VAL A  69      14.479  11.020  -2.800  1.00  0.53           H  
ATOM   1046  HB  VAL A  69      13.916   9.121  -5.053  1.00  0.53           H  
ATOM   1047 1HG1 VAL A  69      16.002   8.021  -4.457  1.00  0.53           H  
ATOM   1048 2HG1 VAL A  69      16.266   9.709  -4.943  1.00  0.53           H  
ATOM   1049 3HG1 VAL A  69      16.274   9.270  -3.224  1.00  0.53           H  
ATOM   1050 1HG2 VAL A  69      13.815   7.355  -3.342  1.00  0.53           H  
ATOM   1051 2HG2 VAL A  69      14.033   8.590  -2.091  1.00  0.53           H  
ATOM   1052 3HG2 VAL A  69      12.561   8.589  -3.081  1.00  0.53           H  
ATOM   1053  N   LEU A  70      15.738  12.376  -4.419  1.00  0.54           N  
ATOM   1054  CA  LEU A  70      16.493  13.242  -5.301  1.00  0.54           C  
ATOM   1055  C   LEU A  70      17.909  12.675  -5.547  1.00  0.54           C  
ATOM   1056  O   LEU A  70      18.768  12.786  -4.664  1.00  0.54           O  
ATOM   1057  CB  LEU A  70      16.638  14.598  -4.667  1.00  0.54           C  
ATOM   1058  CG  LEU A  70      15.392  15.317  -4.261  1.00  0.54           C  
ATOM   1059  CD1 LEU A  70      15.845  16.548  -3.545  1.00  0.54           C  
ATOM   1060  CD2 LEU A  70      14.508  15.636  -5.492  1.00  0.54           C  
ATOM   1061  H   LEU A  70      15.999  12.315  -3.436  1.00  0.54           H  
ATOM   1062  HA  LEU A  70      15.928  13.360  -6.214  1.00  0.54           H  
ATOM   1063 1HB  LEU A  70      17.231  14.478  -3.768  1.00  0.54           H  
ATOM   1064 2HB  LEU A  70      17.194  15.235  -5.333  1.00  0.54           H  
ATOM   1065  HG  LEU A  70      14.825  14.701  -3.554  1.00  0.54           H  
ATOM   1066 1HD1 LEU A  70      15.008  17.092  -3.190  1.00  0.54           H  
ATOM   1067 2HD1 LEU A  70      16.461  16.250  -2.701  1.00  0.54           H  
ATOM   1068 3HD1 LEU A  70      16.421  17.163  -4.218  1.00  0.54           H  
ATOM   1069 1HD2 LEU A  70      13.612  16.170  -5.179  1.00  0.54           H  
ATOM   1070 2HD2 LEU A  70      15.057  16.252  -6.193  1.00  0.54           H  
ATOM   1071 3HD2 LEU A  70      14.219  14.703  -5.978  1.00  0.54           H  
ATOM   1072  N   PRO A  71      18.187  12.083  -6.708  1.00  0.55           N  
ATOM   1073  CA  PRO A  71      19.448  11.468  -7.065  1.00  0.55           C  
ATOM   1074  C   PRO A  71      20.457  12.578  -7.276  1.00  0.55           C  
ATOM   1075  O   PRO A  71      20.070  13.724  -7.529  1.00  0.55           O  
ATOM   1076  CB  PRO A  71      19.110  10.732  -8.351  1.00  0.55           C  
ATOM   1077  CG  PRO A  71      17.981  11.537  -8.946  1.00  0.55           C  
ATOM   1078  CD  PRO A  71      17.196  12.059  -7.779  1.00  0.55           C  
ATOM   1079  HA  PRO A  71      19.774  10.776  -6.273  1.00  0.55           H  
ATOM   1080 1HB  PRO A  71      20.001  10.690  -8.999  1.00  0.55           H  
ATOM   1081 2HB  PRO A  71      18.832   9.693  -8.125  1.00  0.55           H  
ATOM   1082 1HG  PRO A  71      18.374  12.344  -9.583  1.00  0.55           H  
ATOM   1083 2HG  PRO A  71      17.339  10.927  -9.577  1.00  0.55           H  
ATOM   1084 1HD  PRO A  71      16.872  13.068  -8.059  1.00  0.55           H  
ATOM   1085 2HD  PRO A  71      16.353  11.392  -7.542  1.00  0.55           H  
ATOM   1086  N   GLY A  72      21.735  12.254  -7.187  1.00  0.56           N  
ATOM   1087  CA  GLY A  72      22.782  13.227  -7.407  1.00  0.56           C  
ATOM   1088  C   GLY A  72      23.278  13.262  -8.835  1.00  0.56           C  
ATOM   1089  O   GLY A  72      22.571  12.876  -9.767  1.00  0.56           O  
ATOM   1090  H   GLY A  72      22.049  11.312  -6.956  1.00  0.56           H  
ATOM   1091 1HA  GLY A  72      22.421  14.215  -7.123  1.00  0.56           H  
ATOM   1092 2HA  GLY A  72      23.611  12.997  -6.752  1.00  0.56           H  
ATOM   1093  N   GLY A  73      24.518  13.717  -8.981  1.00  0.57           N  
ATOM   1094  CA  GLY A  73      25.176  14.009 -10.243  1.00  0.57           C  
ATOM   1095  C   GLY A  73      25.219  15.525 -10.221  1.00  0.57           C  
ATOM   1096  O   GLY A  73      24.216  16.148  -9.876  1.00  0.57           O  
ATOM   1097  H   GLY A  73      25.030  13.929  -8.139  1.00  0.57           H  
ATOM   1098 1HA  GLY A  73      26.181  13.584 -10.271  1.00  0.57           H  
ATOM   1099 2HA  GLY A  73      24.600  13.639 -11.091  1.00  0.57           H  
ATOM   1100  N   ALA A  74      26.354  16.143 -10.529  1.00  0.58           N  
ATOM   1101  CA  ALA A  74      26.407  17.603 -10.421  1.00  0.58           C  
ATOM   1102  C   ALA A  74      25.400  18.307 -11.329  1.00  0.58           C  
ATOM   1103  O   ALA A  74      24.737  19.263 -10.914  1.00  0.58           O  
ATOM   1104  CB  ALA A  74      27.800  18.082 -10.765  1.00  0.58           C  
ATOM   1105  H   ALA A  74      27.167  15.618 -10.818  1.00  0.58           H  
ATOM   1106  HA  ALA A  74      26.178  17.872  -9.389  1.00  0.58           H  
ATOM   1107 1HB  ALA A  74      27.847  19.164 -10.650  1.00  0.58           H  
ATOM   1108 2HB  ALA A  74      28.521  17.615 -10.096  1.00  0.58           H  
ATOM   1109 3HB  ALA A  74      28.034  17.819 -11.795  1.00  0.58           H  
ATOM   1110  N   GLU A  75      25.268  17.817 -12.560  1.00  0.58           N  
ATOM   1111  CA  GLU A  75      24.352  18.425 -13.517  1.00  0.58           C  
ATOM   1112  C   GLU A  75      22.915  18.096 -13.151  1.00  0.58           C  
ATOM   1113  O   GLU A  75      22.019  18.934 -13.282  1.00  0.58           O  
ATOM   1114  CB  GLU A  75      24.705  17.974 -14.932  1.00  0.58           C  
ATOM   1115  CG  GLU A  75      26.041  18.535 -15.438  1.00  0.58           C  
ATOM   1116  CD  GLU A  75      26.423  18.072 -16.832  1.00  0.58           C  
ATOM   1117  OE1 GLU A  75      25.754  17.223 -17.368  1.00  0.58           O  
ATOM   1118  OE2 GLU A  75      27.388  18.579 -17.355  1.00  0.58           O  
ATOM   1119  H   GLU A  75      25.828  17.024 -12.836  1.00  0.58           H  
ATOM   1120  HA  GLU A  75      24.472  19.507 -13.468  1.00  0.58           H  
ATOM   1121 1HB  GLU A  75      24.806  16.895 -14.936  1.00  0.58           H  
ATOM   1122 2HB  GLU A  75      23.909  18.245 -15.627  1.00  0.58           H  
ATOM   1123 1HG  GLU A  75      25.985  19.623 -15.433  1.00  0.58           H  
ATOM   1124 2HG  GLU A  75      26.823  18.239 -14.739  1.00  0.58           H  
ATOM   1125  N   GLY A  76      22.721  16.883 -12.650  1.00  0.58           N  
ATOM   1126  CA  GLY A  76      21.416  16.398 -12.231  1.00  0.58           C  
ATOM   1127  C   GLY A  76      20.886  17.292 -11.137  1.00  0.58           C  
ATOM   1128  O   GLY A  76      19.783  17.830 -11.232  1.00  0.58           O  
ATOM   1129  H   GLY A  76      23.518  16.270 -12.566  1.00  0.58           H  
ATOM   1130 1HA  GLY A  76      20.729  16.381 -13.076  1.00  0.58           H  
ATOM   1131 2HA  GLY A  76      21.507  15.385 -11.855  1.00  0.58           H  
ATOM   1132  N   ALA A  77      21.690  17.459 -10.088  1.00  0.58           N  
ATOM   1133  CA  ALA A  77      21.318  18.289  -8.960  1.00  0.58           C  
ATOM   1134  C   ALA A  77      21.070  19.722  -9.377  1.00  0.58           C  
ATOM   1135  O   ALA A  77      20.133  20.352  -8.888  1.00  0.58           O  
ATOM   1136  CB  ALA A  77      22.398  18.251  -7.916  1.00  0.58           C  
ATOM   1137  H   ALA A  77      22.591  16.984 -10.071  1.00  0.58           H  
ATOM   1138  HA  ALA A  77      20.403  17.896  -8.538  1.00  0.58           H  
ATOM   1139 1HB  ALA A  77      22.108  18.851  -7.054  1.00  0.58           H  
ATOM   1140 2HB  ALA A  77      22.548  17.219  -7.606  1.00  0.58           H  
ATOM   1141 3HB  ALA A  77      23.326  18.642  -8.339  1.00  0.58           H  
ATOM   1142  N   ALA A  78      21.881  20.258 -10.297  1.00  0.58           N  
ATOM   1143  CA  ALA A  78      21.642  21.624 -10.729  1.00  0.58           C  
ATOM   1144  C   ALA A  78      20.275  21.739 -11.391  1.00  0.58           C  
ATOM   1145  O   ALA A  78      19.510  22.668 -11.112  1.00  0.58           O  
ATOM   1146  CB  ALA A  78      22.723  22.058 -11.699  1.00  0.58           C  
ATOM   1147  H   ALA A  78      22.678  19.740 -10.673  1.00  0.58           H  
ATOM   1148  HA  ALA A  78      21.658  22.269  -9.852  1.00  0.58           H  
ATOM   1149 1HB  ALA A  78      22.547  23.086 -12.006  1.00  0.58           H  
ATOM   1150 2HB  ALA A  78      23.696  21.981 -11.214  1.00  0.58           H  
ATOM   1151 3HB  ALA A  78      22.703  21.409 -12.573  1.00  0.58           H  
ATOM   1152  N   ALA A  79      19.953  20.769 -12.248  1.00  0.58           N  
ATOM   1153  CA  ALA A  79      18.671  20.748 -12.927  1.00  0.58           C  
ATOM   1154  C   ALA A  79      17.520  20.584 -11.936  1.00  0.58           C  
ATOM   1155  O   ALA A  79      16.457  21.180 -12.110  1.00  0.58           O  
ATOM   1156  CB  ALA A  79      18.669  19.650 -13.955  1.00  0.58           C  
ATOM   1157  H   ALA A  79      20.626  20.026 -12.453  1.00  0.58           H  
ATOM   1158  HA  ALA A  79      18.539  21.702 -13.433  1.00  0.58           H  
ATOM   1159 1HB  ALA A  79      17.728  19.638 -14.489  1.00  0.58           H  
ATOM   1160 2HB  ALA A  79      19.486  19.807 -14.659  1.00  0.58           H  
ATOM   1161 3HB  ALA A  79      18.823  18.719 -13.446  1.00  0.58           H  
ATOM   1162  N   LEU A  80      17.717  19.783 -10.881  1.00  0.59           N  
ATOM   1163  CA  LEU A  80      16.654  19.620  -9.895  1.00  0.59           C  
ATOM   1164  C   LEU A  80      16.451  20.937  -9.154  1.00  0.59           C  
ATOM   1165  O   LEU A  80      15.331  21.426  -9.009  1.00  0.59           O  
ATOM   1166  CB  LEU A  80      17.042  18.574  -8.829  1.00  0.59           C  
ATOM   1167  CG  LEU A  80      17.165  17.091  -9.241  1.00  0.59           C  
ATOM   1168  CD1 LEU A  80      17.754  16.290  -8.086  1.00  0.59           C  
ATOM   1169  CD2 LEU A  80      15.843  16.561  -9.574  1.00  0.59           C  
ATOM   1170  H   LEU A  80      18.596  19.274 -10.787  1.00  0.59           H  
ATOM   1171  HA  LEU A  80      15.732  19.339 -10.400  1.00  0.59           H  
ATOM   1172 1HB  LEU A  80      18.005  18.864  -8.419  1.00  0.59           H  
ATOM   1173 2HB  LEU A  80      16.314  18.626  -8.024  1.00  0.59           H  
ATOM   1174  HG  LEU A  80      17.819  17.000 -10.094  1.00  0.59           H  
ATOM   1175 1HD1 LEU A  80      17.843  15.241  -8.371  1.00  0.59           H  
ATOM   1176 2HD1 LEU A  80      18.729  16.661  -7.821  1.00  0.59           H  
ATOM   1177 3HD1 LEU A  80      17.103  16.381  -7.242  1.00  0.59           H  
ATOM   1178 1HD2 LEU A  80      15.942  15.510  -9.860  1.00  0.59           H  
ATOM   1179 2HD2 LEU A  80      15.186  16.648  -8.710  1.00  0.59           H  
ATOM   1180 3HD2 LEU A  80      15.451  17.125 -10.388  1.00  0.59           H  
ATOM   1181  N   ALA A  81      17.568  21.557  -8.760  1.00  0.59           N  
ATOM   1182  CA  ALA A  81      17.574  22.801  -8.004  1.00  0.59           C  
ATOM   1183  C   ALA A  81      16.901  23.936  -8.761  1.00  0.59           C  
ATOM   1184  O   ALA A  81      16.172  24.744  -8.183  1.00  0.59           O  
ATOM   1185  CB  ALA A  81      19.000  23.203  -7.677  1.00  0.59           C  
ATOM   1186  H   ALA A  81      18.467  21.119  -8.955  1.00  0.59           H  
ATOM   1187  HA  ALA A  81      17.039  22.626  -7.078  1.00  0.59           H  
ATOM   1188 1HB  ALA A  81      18.995  24.113  -7.082  1.00  0.59           H  
ATOM   1189 2HB  ALA A  81      19.482  22.402  -7.117  1.00  0.59           H  
ATOM   1190 3HB  ALA A  81      19.546  23.374  -8.602  1.00  0.59           H  
ATOM   1191  N   ALA A  82      17.092  23.954 -10.072  1.00  0.60           N  
ATOM   1192  CA  ALA A  82      16.558  24.995 -10.925  1.00  0.60           C  
ATOM   1193  C   ALA A  82      15.083  24.810 -11.284  1.00  0.60           C  
ATOM   1194  O   ALA A  82      14.530  25.652 -11.994  1.00  0.60           O  
ATOM   1195  CB  ALA A  82      17.373  25.062 -12.195  1.00  0.60           C  
ATOM   1196  H   ALA A  82      17.706  23.253 -10.490  1.00  0.60           H  
ATOM   1197  HA  ALA A  82      16.654  25.939 -10.392  1.00  0.60           H  
ATOM   1198 1HB  ALA A  82      17.009  25.870 -12.824  1.00  0.60           H  
ATOM   1199 2HB  ALA A  82      18.420  25.233 -11.944  1.00  0.60           H  
ATOM   1200 3HB  ALA A  82      17.278  24.111 -12.724  1.00  0.60           H  
ATOM   1201  N   SER A  83      14.452  23.717 -10.846  1.00  0.60           N  
ATOM   1202  CA  SER A  83      13.053  23.472 -11.171  1.00  0.60           C  
ATOM   1203  C   SER A  83      12.066  23.857 -10.064  1.00  0.60           C  
ATOM   1204  O   SER A  83      12.045  23.192  -9.025  1.00  0.60           O  
ATOM   1205  CB  SER A  83      12.857  21.998 -11.424  1.00  0.60           C  
ATOM   1206  OG  SER A  83      11.479  21.695 -11.505  1.00  0.60           O  
ATOM   1207  H   SER A  83      14.943  23.039 -10.260  1.00  0.60           H  
ATOM   1208  HA  SER A  83      12.835  23.998 -12.092  1.00  0.60           H  
ATOM   1209 1HB  SER A  83      13.359  21.708 -12.348  1.00  0.60           H  
ATOM   1210 2HB  SER A  83      13.317  21.434 -10.619  1.00  0.60           H  
ATOM   1211  HG  SER A  83      11.203  21.999 -12.380  1.00  0.60           H  
ATOM   1212  N   PRO A  84      11.199  24.885 -10.260  1.00  0.60           N  
ATOM   1213  CA  PRO A  84      10.178  25.310  -9.321  1.00  0.60           C  
ATOM   1214  C   PRO A  84       9.271  24.161  -8.919  1.00  0.60           C  
ATOM   1215  O   PRO A  84       8.814  24.097  -7.788  1.00  0.60           O  
ATOM   1216  CB  PRO A  84       9.397  26.353 -10.119  1.00  0.60           C  
ATOM   1217  CG  PRO A  84      10.397  26.903 -11.095  1.00  0.60           C  
ATOM   1218  CD  PRO A  84      11.249  25.714 -11.484  1.00  0.60           C  
ATOM   1219  HA  PRO A  84      10.660  25.759  -8.440  1.00  0.60           H  
ATOM   1220 1HB  PRO A  84       8.531  25.880 -10.609  1.00  0.60           H  
ATOM   1221 2HB  PRO A  84       8.997  27.119  -9.441  1.00  0.60           H  
ATOM   1222 1HG  PRO A  84       9.882  27.356 -11.954  1.00  0.60           H  
ATOM   1223 2HG  PRO A  84      10.987  27.702 -10.621  1.00  0.60           H  
ATOM   1224 1HD  PRO A  84      10.819  25.184 -12.346  1.00  0.60           H  
ATOM   1225 2HD  PRO A  84      12.246  26.087 -11.672  1.00  0.60           H  
ATOM   1226  N   LEU A  85       9.050  23.226  -9.847  1.00  0.60           N  
ATOM   1227  CA  LEU A  85       8.191  22.085  -9.581  1.00  0.60           C  
ATOM   1228  C   LEU A  85       8.843  21.149  -8.597  1.00  0.60           C  
ATOM   1229  O   LEU A  85       8.197  20.670  -7.663  1.00  0.60           O  
ATOM   1230  CB  LEU A  85       7.810  21.395 -10.878  1.00  0.60           C  
ATOM   1231  CG  LEU A  85       6.918  20.195 -10.735  1.00  0.60           C  
ATOM   1232  CD1 LEU A  85       5.653  20.544  -9.979  1.00  0.60           C  
ATOM   1233  CD2 LEU A  85       6.546  19.770 -12.097  1.00  0.60           C  
ATOM   1234  H   LEU A  85       9.466  23.316 -10.759  1.00  0.60           H  
ATOM   1235  HA  LEU A  85       7.269  22.453  -9.130  1.00  0.60           H  
ATOM   1236 1HB  LEU A  85       7.303  22.113 -11.517  1.00  0.60           H  
ATOM   1237 2HB  LEU A  85       8.723  21.067 -11.379  1.00  0.60           H  
ATOM   1238  HG  LEU A  85       7.438  19.398 -10.206  1.00  0.60           H  
ATOM   1239 1HD1 LEU A  85       5.019  19.658  -9.918  1.00  0.60           H  
ATOM   1240 2HD1 LEU A  85       5.905  20.882  -8.971  1.00  0.60           H  
ATOM   1241 3HD1 LEU A  85       5.119  21.338 -10.501  1.00  0.60           H  
ATOM   1242 1HD2 LEU A  85       5.901  18.928 -12.026  1.00  0.60           H  
ATOM   1243 2HD2 LEU A  85       6.025  20.583 -12.598  1.00  0.60           H  
ATOM   1244 3HD2 LEU A  85       7.439  19.519 -12.660  1.00  0.60           H  
ATOM   1245  N   VAL A  86      10.134  20.885  -8.765  1.00  0.60           N  
ATOM   1246  CA  VAL A  86      10.771  20.039  -7.770  1.00  0.60           C  
ATOM   1247  C   VAL A  86      10.669  20.744  -6.428  1.00  0.60           C  
ATOM   1248  O   VAL A  86      10.354  20.119  -5.415  1.00  0.60           O  
ATOM   1249  CB  VAL A  86      12.240  19.760  -8.094  1.00  0.60           C  
ATOM   1250  CG1 VAL A  86      12.926  19.059  -6.938  1.00  0.60           C  
ATOM   1251  CG2 VAL A  86      12.319  18.916  -9.281  1.00  0.60           C  
ATOM   1252  H   VAL A  86      10.655  21.266  -9.564  1.00  0.60           H  
ATOM   1253  HA  VAL A  86      10.239  19.090  -7.717  1.00  0.60           H  
ATOM   1254  HB  VAL A  86      12.756  20.710  -8.271  1.00  0.60           H  
ATOM   1255 1HG1 VAL A  86      13.971  18.880  -7.187  1.00  0.60           H  
ATOM   1256 2HG1 VAL A  86      12.865  19.700  -6.071  1.00  0.60           H  
ATOM   1257 3HG1 VAL A  86      12.433  18.110  -6.732  1.00  0.60           H  
ATOM   1258 1HG2 VAL A  86      13.365  18.732  -9.509  1.00  0.60           H  
ATOM   1259 2HG2 VAL A  86      11.812  17.985  -9.075  1.00  0.60           H  
ATOM   1260 3HG2 VAL A  86      11.838  19.422 -10.113  1.00  0.60           H  
ATOM   1261  N   ALA A  87      10.912  22.060  -6.421  1.00  0.60           N  
ATOM   1262  CA  ALA A  87      10.825  22.810  -5.178  1.00  0.60           C  
ATOM   1263  C   ALA A  87       9.435  22.715  -4.550  1.00  0.60           C  
ATOM   1264  O   ALA A  87       9.313  22.512  -3.339  1.00  0.60           O  
ATOM   1265  CB  ALA A  87      11.165  24.268  -5.426  1.00  0.60           C  
ATOM   1266  H   ALA A  87      11.175  22.530  -7.292  1.00  0.60           H  
ATOM   1267  HA  ALA A  87      11.538  22.381  -4.479  1.00  0.60           H  
ATOM   1268 1HB  ALA A  87      11.135  24.806  -4.486  1.00  0.60           H  
ATOM   1269 2HB  ALA A  87      12.156  24.344  -5.855  1.00  0.60           H  
ATOM   1270 3HB  ALA A  87      10.454  24.698  -6.107  1.00  0.60           H  
ATOM   1271  N   GLU A  88       8.373  22.793  -5.361  1.00  0.60           N  
ATOM   1272  CA  GLU A  88       7.035  22.684  -4.790  1.00  0.60           C  
ATOM   1273  C   GLU A  88       6.823  21.316  -4.175  1.00  0.60           C  
ATOM   1274  O   GLU A  88       6.314  21.205  -3.059  1.00  0.60           O  
ATOM   1275  CB  GLU A  88       5.945  22.888  -5.856  1.00  0.60           C  
ATOM   1276  CG  GLU A  88       5.759  24.299  -6.394  1.00  0.60           C  
ATOM   1277  CD  GLU A  88       4.739  24.346  -7.525  1.00  0.60           C  
ATOM   1278  OE1 GLU A  88       4.230  23.297  -7.898  1.00  0.60           O  
ATOM   1279  OE2 GLU A  88       4.459  25.418  -8.005  1.00  0.60           O  
ATOM   1280  H   GLU A  88       8.497  22.971  -6.356  1.00  0.60           H  
ATOM   1281  HA  GLU A  88       6.926  23.434  -4.011  1.00  0.60           H  
ATOM   1282 1HB  GLU A  88       6.169  22.248  -6.710  1.00  0.60           H  
ATOM   1283 2HB  GLU A  88       4.987  22.558  -5.452  1.00  0.60           H  
ATOM   1284 1HG  GLU A  88       5.404  24.931  -5.586  1.00  0.60           H  
ATOM   1285 2HG  GLU A  88       6.704  24.693  -6.733  1.00  0.60           H  
ATOM   1286  N   LEU A  89       7.282  20.276  -4.868  1.00  0.60           N  
ATOM   1287  CA  LEU A  89       7.098  18.913  -4.402  1.00  0.60           C  
ATOM   1288  C   LEU A  89       7.843  18.657  -3.107  1.00  0.60           C  
ATOM   1289  O   LEU A  89       7.337  17.974  -2.215  1.00  0.60           O  
ATOM   1290  CB  LEU A  89       7.555  17.953  -5.500  1.00  0.60           C  
ATOM   1291  CG  LEU A  89       6.638  17.958  -6.736  1.00  0.60           C  
ATOM   1292  CD1 LEU A  89       7.257  17.165  -7.856  1.00  0.60           C  
ATOM   1293  CD2 LEU A  89       5.310  17.381  -6.345  1.00  0.60           C  
ATOM   1294  H   LEU A  89       7.722  20.440  -5.776  1.00  0.60           H  
ATOM   1295  HA  LEU A  89       6.036  18.757  -4.221  1.00  0.60           H  
ATOM   1296 1HB  LEU A  89       8.555  18.244  -5.821  1.00  0.60           H  
ATOM   1297 2HB  LEU A  89       7.595  16.942  -5.098  1.00  0.60           H  
ATOM   1298  HG  LEU A  89       6.495  18.980  -7.083  1.00  0.60           H  
ATOM   1299 1HD1 LEU A  89       6.591  17.184  -8.723  1.00  0.60           H  
ATOM   1300 2HD1 LEU A  89       8.214  17.611  -8.123  1.00  0.60           H  
ATOM   1301 3HD1 LEU A  89       7.407  16.138  -7.534  1.00  0.60           H  
ATOM   1302 1HD2 LEU A  89       4.672  17.391  -7.196  1.00  0.60           H  
ATOM   1303 2HD2 LEU A  89       5.441  16.356  -6.000  1.00  0.60           H  
ATOM   1304 3HD2 LEU A  89       4.867  17.982  -5.545  1.00  0.60           H  
ATOM   1305  N   LEU A  90       9.036  19.220  -2.984  1.00  0.61           N  
ATOM   1306  CA  LEU A  90       9.805  19.047  -1.770  1.00  0.61           C  
ATOM   1307  C   LEU A  90       9.190  19.827  -0.622  1.00  0.61           C  
ATOM   1308  O   LEU A  90       9.110  19.329   0.503  1.00  0.61           O  
ATOM   1309  CB  LEU A  90      11.222  19.501  -2.022  1.00  0.61           C  
ATOM   1310  CG  LEU A  90      11.973  18.636  -2.975  1.00  0.61           C  
ATOM   1311  CD1 LEU A  90      13.251  19.330  -3.305  1.00  0.61           C  
ATOM   1312  CD2 LEU A  90      12.179  17.269  -2.343  1.00  0.61           C  
ATOM   1313  H   LEU A  90       9.423  19.756  -3.763  1.00  0.61           H  
ATOM   1314  HA  LEU A  90       9.812  17.990  -1.512  1.00  0.61           H  
ATOM   1315 1HB  LEU A  90      11.202  20.516  -2.426  1.00  0.61           H  
ATOM   1316 2HB  LEU A  90      11.752  19.502  -1.082  1.00  0.61           H  
ATOM   1317  HG  LEU A  90      11.408  18.516  -3.893  1.00  0.61           H  
ATOM   1318 1HD1 LEU A  90      13.820  18.753  -4.015  1.00  0.61           H  
ATOM   1319 2HD1 LEU A  90      13.004  20.286  -3.741  1.00  0.61           H  
ATOM   1320 3HD1 LEU A  90      13.821  19.486  -2.421  1.00  0.61           H  
ATOM   1321 1HD2 LEU A  90      12.719  16.622  -3.019  1.00  0.61           H  
ATOM   1322 2HD2 LEU A  90      12.740  17.387  -1.429  1.00  0.61           H  
ATOM   1323 3HD2 LEU A  90      11.211  16.819  -2.119  1.00  0.61           H  
ATOM   1324  N   ARG A  91       8.705  21.041  -0.892  1.00  0.61           N  
ATOM   1325  CA  ARG A  91       8.089  21.795   0.183  1.00  0.61           C  
ATOM   1326  C   ARG A  91       6.816  21.104   0.657  1.00  0.61           C  
ATOM   1327  O   ARG A  91       6.580  21.013   1.865  1.00  0.61           O  
ATOM   1328  CB  ARG A  91       7.758  23.221  -0.228  1.00  0.61           C  
ATOM   1329  CG  ARG A  91       8.948  24.172  -0.412  1.00  0.61           C  
ATOM   1330  CD  ARG A  91       8.486  25.590  -0.477  1.00  0.61           C  
ATOM   1331  NE  ARG A  91       7.591  25.849  -1.608  1.00  0.61           N  
ATOM   1332  CZ  ARG A  91       7.968  26.258  -2.837  1.00  0.61           C  
ATOM   1333  NH1 ARG A  91       9.228  26.483  -3.114  1.00  0.61           N  
ATOM   1334  NH2 ARG A  91       7.051  26.450  -3.767  1.00  0.61           N  
ATOM   1335  H   ARG A  91       8.783  21.448  -1.826  1.00  0.61           H  
ATOM   1336  HA  ARG A  91       8.787  21.838   1.018  1.00  0.61           H  
ATOM   1337 1HB  ARG A  91       7.224  23.191  -1.181  1.00  0.61           H  
ATOM   1338 2HB  ARG A  91       7.087  23.663   0.505  1.00  0.61           H  
ATOM   1339 1HG  ARG A  91       9.623  24.074   0.437  1.00  0.61           H  
ATOM   1340 2HG  ARG A  91       9.484  23.936  -1.326  1.00  0.61           H  
ATOM   1341 1HD  ARG A  91       7.953  25.836   0.440  1.00  0.61           H  
ATOM   1342 2HD  ARG A  91       9.354  26.241  -0.575  1.00  0.61           H  
ATOM   1343  HE  ARG A  91       6.604  25.696  -1.456  1.00  0.61           H  
ATOM   1344 1HH1 ARG A  91       9.934  26.343  -2.404  1.00  0.61           H  
ATOM   1345 2HH1 ARG A  91       9.484  26.817  -4.033  1.00  0.61           H  
ATOM   1346 1HH2 ARG A  91       6.075  26.285  -3.558  1.00  0.61           H  
ATOM   1347 2HH2 ARG A  91       7.323  26.757  -4.690  1.00  0.61           H  
ATOM   1348  N   GLU A  92       6.004  20.587  -0.281  1.00  0.62           N  
ATOM   1349  CA  GLU A  92       4.784  19.898   0.117  1.00  0.62           C  
ATOM   1350  C   GLU A  92       5.114  18.621   0.870  1.00  0.62           C  
ATOM   1351  O   GLU A  92       4.491  18.320   1.890  1.00  0.62           O  
ATOM   1352  CB  GLU A  92       3.896  19.555  -1.091  1.00  0.62           C  
ATOM   1353  CG  GLU A  92       3.206  20.755  -1.780  1.00  0.62           C  
ATOM   1354  CD  GLU A  92       2.324  20.340  -2.963  1.00  0.62           C  
ATOM   1355  OE1 GLU A  92       2.319  19.178  -3.299  1.00  0.62           O  
ATOM   1356  OE2 GLU A  92       1.664  21.190  -3.527  1.00  0.62           O  
ATOM   1357  H   GLU A  92       6.228  20.692  -1.271  1.00  0.62           H  
ATOM   1358  HA  GLU A  92       4.220  20.551   0.780  1.00  0.62           H  
ATOM   1359 1HB  GLU A  92       4.508  19.056  -1.848  1.00  0.62           H  
ATOM   1360 2HB  GLU A  92       3.122  18.852  -0.783  1.00  0.62           H  
ATOM   1361 1HG  GLU A  92       2.588  21.271  -1.046  1.00  0.62           H  
ATOM   1362 2HG  GLU A  92       3.965  21.452  -2.124  1.00  0.62           H  
ATOM   1363  N   ALA A  93       6.129  17.889   0.404  1.00  0.63           N  
ATOM   1364  CA  ALA A  93       6.515  16.661   1.064  1.00  0.63           C  
ATOM   1365  C   ALA A  93       6.930  16.948   2.495  1.00  0.63           C  
ATOM   1366  O   ALA A  93       6.541  16.223   3.416  1.00  0.63           O  
ATOM   1367  CB  ALA A  93       7.646  16.002   0.295  1.00  0.63           C  
ATOM   1368  H   ALA A  93       6.618  18.161  -0.448  1.00  0.63           H  
ATOM   1369  HA  ALA A  93       5.654  15.994   1.088  1.00  0.63           H  
ATOM   1370 1HB  ALA A  93       7.942  15.073   0.776  1.00  0.63           H  
ATOM   1371 2HB  ALA A  93       7.316  15.795  -0.721  1.00  0.63           H  
ATOM   1372 3HB  ALA A  93       8.485  16.670   0.259  1.00  0.63           H  
ATOM   1373  N   GLU A  94       7.660  18.043   2.711  1.00  0.63           N  
ATOM   1374  CA  GLU A  94       8.060  18.360   4.067  1.00  0.63           C  
ATOM   1375  C   GLU A  94       6.855  18.799   4.899  1.00  0.63           C  
ATOM   1376  O   GLU A  94       6.692  18.358   6.038  1.00  0.63           O  
ATOM   1377  CB  GLU A  94       9.182  19.408   4.073  1.00  0.63           C  
ATOM   1378  CG  GLU A  94       9.684  19.783   5.478  1.00  0.63           C  
ATOM   1379  CD  GLU A  94      10.218  18.599   6.256  1.00  0.63           C  
ATOM   1380  OE1 GLU A  94      10.454  17.582   5.660  1.00  0.63           O  
ATOM   1381  OE2 GLU A  94      10.387  18.713   7.452  1.00  0.63           O  
ATOM   1382  H   GLU A  94       7.972  18.626   1.932  1.00  0.63           H  
ATOM   1383  HA  GLU A  94       8.464  17.453   4.517  1.00  0.63           H  
ATOM   1384 1HB  GLU A  94      10.028  19.037   3.501  1.00  0.63           H  
ATOM   1385 2HB  GLU A  94       8.831  20.316   3.577  1.00  0.63           H  
ATOM   1386 1HG  GLU A  94      10.484  20.520   5.374  1.00  0.63           H  
ATOM   1387 2HG  GLU A  94       8.868  20.244   6.032  1.00  0.63           H  
ATOM   1388  N   ALA A  95       5.960  19.602   4.312  1.00  0.63           N  
ATOM   1389  CA  ALA A  95       4.780  20.093   5.020  1.00  0.63           C  
ATOM   1390  C   ALA A  95       3.898  18.950   5.513  1.00  0.63           C  
ATOM   1391  O   ALA A  95       3.322  19.025   6.600  1.00  0.63           O  
ATOM   1392  CB  ALA A  95       3.967  20.997   4.113  1.00  0.63           C  
ATOM   1393  H   ALA A  95       6.128  19.926   3.360  1.00  0.63           H  
ATOM   1394  HA  ALA A  95       5.120  20.660   5.884  1.00  0.63           H  
ATOM   1395 1HB  ALA A  95       3.107  21.380   4.656  1.00  0.63           H  
ATOM   1396 2HB  ALA A  95       4.590  21.826   3.776  1.00  0.63           H  
ATOM   1397 3HB  ALA A  95       3.628  20.425   3.251  1.00  0.63           H  
ATOM   1398  N   GLU A  96       3.816  17.877   4.725  1.00  0.63           N  
ATOM   1399  CA  GLU A  96       3.012  16.717   5.085  1.00  0.63           C  
ATOM   1400  C   GLU A  96       3.751  15.691   5.950  1.00  0.63           C  
ATOM   1401  O   GLU A  96       3.189  14.643   6.275  1.00  0.63           O  
ATOM   1402  CB  GLU A  96       2.445  16.015   3.843  1.00  0.63           C  
ATOM   1403  CG  GLU A  96       1.399  16.807   3.072  1.00  0.63           C  
ATOM   1404  CD  GLU A  96       0.731  16.006   1.952  1.00  0.63           C  
ATOM   1405  OE1 GLU A  96       1.069  14.844   1.761  1.00  0.63           O  
ATOM   1406  OE2 GLU A  96      -0.131  16.556   1.301  1.00  0.63           O  
ATOM   1407  H   GLU A  96       4.298  17.892   3.824  1.00  0.63           H  
ATOM   1408  HA  GLU A  96       2.163  17.076   5.666  1.00  0.63           H  
ATOM   1409 1HB  GLU A  96       3.256  15.838   3.144  1.00  0.63           H  
ATOM   1410 2HB  GLU A  96       2.023  15.052   4.122  1.00  0.63           H  
ATOM   1411 1HG  GLU A  96       0.635  17.150   3.767  1.00  0.63           H  
ATOM   1412 2HG  GLU A  96       1.883  17.688   2.644  1.00  0.63           H  
ATOM   1413  N   GLY A  97       5.015  15.953   6.300  1.00  0.61           N  
ATOM   1414  CA  GLY A  97       5.779  15.015   7.116  1.00  0.61           C  
ATOM   1415  C   GLY A  97       6.220  13.766   6.356  1.00  0.61           C  
ATOM   1416  O   GLY A  97       6.360  12.693   6.948  1.00  0.61           O  
ATOM   1417  H   GLY A  97       5.460  16.829   6.031  1.00  0.61           H  
ATOM   1418 1HA  GLY A  97       6.660  15.531   7.499  1.00  0.61           H  
ATOM   1419 2HA  GLY A  97       5.183  14.726   7.979  1.00  0.61           H  
ATOM   1420  N   ARG A  98       6.405  13.887   5.045  1.00  0.59           N  
ATOM   1421  CA  ARG A  98       6.781  12.749   4.221  1.00  0.59           C  
ATOM   1422  C   ARG A  98       8.288  12.631   4.216  1.00  0.59           C  
ATOM   1423  O   ARG A  98       8.994  13.542   4.647  1.00  0.59           O  
ATOM   1424  CB  ARG A  98       6.297  12.911   2.799  1.00  0.59           C  
ATOM   1425  CG  ARG A  98       4.831  13.222   2.681  1.00  0.59           C  
ATOM   1426  CD  ARG A  98       3.956  12.147   3.156  1.00  0.59           C  
ATOM   1427  NE  ARG A  98       2.560  12.455   2.895  1.00  0.59           N  
ATOM   1428  CZ  ARG A  98       1.534  11.607   3.056  1.00  0.59           C  
ATOM   1429  NH1 ARG A  98       1.727  10.369   3.477  1.00  0.59           N  
ATOM   1430  NH2 ARG A  98       0.328  12.049   2.774  1.00  0.59           N  
ATOM   1431  H   ARG A  98       6.298  14.794   4.593  1.00  0.59           H  
ATOM   1432  HA  ARG A  98       6.353  11.840   4.641  1.00  0.59           H  
ATOM   1433 1HB  ARG A  98       6.846  13.710   2.326  1.00  0.59           H  
ATOM   1434 2HB  ARG A  98       6.489  12.001   2.234  1.00  0.59           H  
ATOM   1435 1HG  ARG A  98       4.638  14.097   3.282  1.00  0.59           H  
ATOM   1436 2HG  ARG A  98       4.581  13.433   1.639  1.00  0.59           H  
ATOM   1437 1HD  ARG A  98       4.200  11.223   2.664  1.00  0.59           H  
ATOM   1438 2HD  ARG A  98       4.083  12.033   4.233  1.00  0.59           H  
ATOM   1439  HE  ARG A  98       2.317  13.405   2.562  1.00  0.59           H  
ATOM   1440 1HH1 ARG A  98       2.664  10.042   3.686  1.00  0.59           H  
ATOM   1441 2HH1 ARG A  98       0.947   9.740   3.583  1.00  0.59           H  
ATOM   1442 1HH2 ARG A  98       0.245  13.023   2.434  1.00  0.59           H  
ATOM   1443 2HH2 ARG A  98      -0.479  11.455   2.874  1.00  0.59           H  
ATOM   1444  N   LEU A  99       8.790  11.502   3.765  1.00  0.57           N  
ATOM   1445  CA  LEU A  99      10.221  11.301   3.724  1.00  0.57           C  
ATOM   1446  C   LEU A  99      10.859  11.924   2.497  1.00  0.57           C  
ATOM   1447  O   LEU A  99      10.411  11.735   1.371  1.00  0.57           O  
ATOM   1448  CB  LEU A  99      10.507   9.795   3.809  1.00  0.57           C  
ATOM   1449  CG  LEU A  99      11.940   9.309   3.699  1.00  0.57           C  
ATOM   1450  CD1 LEU A  99      12.735   9.800   4.827  1.00  0.57           C  
ATOM   1451  CD2 LEU A  99      11.906   7.788   3.672  1.00  0.57           C  
ATOM   1452  H   LEU A  99       8.182  10.770   3.396  1.00  0.57           H  
ATOM   1453  HA  LEU A  99      10.658  11.772   4.601  1.00  0.57           H  
ATOM   1454 1HB  LEU A  99      10.128   9.439   4.764  1.00  0.57           H  
ATOM   1455 2HB  LEU A  99       9.936   9.305   3.032  1.00  0.57           H  
ATOM   1456  HG  LEU A  99      12.398   9.690   2.795  1.00  0.57           H  
ATOM   1457 1HD1 LEU A  99      13.727   9.450   4.715  1.00  0.57           H  
ATOM   1458 2HD1 LEU A  99      12.734  10.853   4.797  1.00  0.57           H  
ATOM   1459 3HD1 LEU A  99      12.322   9.460   5.766  1.00  0.57           H  
ATOM   1460 1HD2 LEU A  99      12.904   7.403   3.590  1.00  0.57           H  
ATOM   1461 2HD2 LEU A  99      11.449   7.417   4.579  1.00  0.57           H  
ATOM   1462 3HD2 LEU A  99      11.321   7.458   2.829  1.00  0.57           H  
ATOM   1463  N   ILE A 100      11.875  12.710   2.721  1.00  0.55           N  
ATOM   1464  CA  ILE A 100      12.620  13.263   1.618  1.00  0.55           C  
ATOM   1465  C   ILE A 100      13.978  12.633   1.684  1.00  0.55           C  
ATOM   1466  O   ILE A 100      14.560  12.522   2.766  1.00  0.55           O  
ATOM   1467  CB  ILE A 100      12.693  14.794   1.620  1.00  0.55           C  
ATOM   1468  CG1 ILE A 100      11.271  15.400   1.457  1.00  0.55           C  
ATOM   1469  CG2 ILE A 100      13.577  15.267   0.517  1.00  0.55           C  
ATOM   1470  CD1 ILE A 100      11.213  16.913   1.628  1.00  0.55           C  
ATOM   1471  H   ILE A 100      12.172  12.882   3.683  1.00  0.55           H  
ATOM   1472  HA  ILE A 100      12.161  12.963   0.678  1.00  0.55           H  
ATOM   1473  HB  ILE A 100      13.082  15.117   2.565  1.00  0.55           H  
ATOM   1474 1HG1 ILE A 100      10.900  15.149   0.462  1.00  0.55           H  
ATOM   1475 2HG1 ILE A 100      10.604  14.953   2.200  1.00  0.55           H  
ATOM   1476 1HG2 ILE A 100      13.593  16.333   0.559  1.00  0.55           H  
ATOM   1477 2HG2 ILE A 100      14.583  14.875   0.642  1.00  0.55           H  
ATOM   1478 3HG2 ILE A 100      13.174  14.938  -0.446  1.00  0.55           H  
ATOM   1479 1HD1 ILE A 100      10.206  17.259   1.504  1.00  0.55           H  
ATOM   1480 2HD1 ILE A 100      11.538  17.185   2.610  1.00  0.55           H  
ATOM   1481 3HD1 ILE A 100      11.846  17.394   0.890  1.00  0.55           H  
ATOM   1482  N   ALA A 101      14.454  12.151   0.561  1.00  0.54           N  
ATOM   1483  CA  ALA A 101      15.730  11.504   0.585  1.00  0.54           C  
ATOM   1484  C   ALA A 101      16.598  11.991  -0.562  1.00  0.54           C  
ATOM   1485  O   ALA A 101      16.082  12.357  -1.617  1.00  0.54           O  
ATOM   1486  CB  ALA A 101      15.504  10.004   0.540  1.00  0.54           C  
ATOM   1487  H   ALA A 101      13.916  12.224  -0.300  1.00  0.54           H  
ATOM   1488  HA  ALA A 101      16.210  11.776   1.508  1.00  0.54           H  
ATOM   1489 1HB  ALA A 101      16.434   9.511   0.622  1.00  0.54           H  
ATOM   1490 2HB  ALA A 101      14.879   9.711   1.385  1.00  0.54           H  
ATOM   1491 3HB  ALA A 101      15.012   9.740  -0.382  1.00  0.54           H  
ATOM   1492  N   ALA A 102      17.912  12.012  -0.364  1.00  0.54           N  
ATOM   1493  CA  ALA A 102      18.778  12.484  -1.440  1.00  0.54           C  
ATOM   1494  C   ALA A 102      20.177  11.854  -1.441  1.00  0.54           C  
ATOM   1495  O   ALA A 102      20.748  11.596  -0.383  1.00  0.54           O  
ATOM   1496  CB  ALA A 102      18.878  13.989  -1.321  1.00  0.54           C  
ATOM   1497  H   ALA A 102      18.277  11.714   0.541  1.00  0.54           H  
ATOM   1498  HA  ALA A 102      18.304  12.221  -2.381  1.00  0.54           H  
ATOM   1499 1HB  ALA A 102      19.450  14.348  -2.122  1.00  0.54           H  
ATOM   1500 2HB  ALA A 102      17.884  14.426  -1.366  1.00  0.54           H  
ATOM   1501 3HB  ALA A 102      19.344  14.258  -0.388  1.00  0.54           H  
ATOM   1502  N   ILE A 103      20.752  11.683  -2.635  1.00  0.54           N  
ATOM   1503  CA  ILE A 103      22.084  11.060  -2.729  1.00  0.54           C  
ATOM   1504  C   ILE A 103      23.135  11.996  -3.344  1.00  0.54           C  
ATOM   1505  O   ILE A 103      22.874  12.650  -4.353  1.00  0.54           O  
ATOM   1506  CB  ILE A 103      22.059   9.777  -3.614  1.00  0.54           C  
ATOM   1507  CG1 ILE A 103      21.104   8.775  -3.146  1.00  0.54           C  
ATOM   1508  CG2 ILE A 103      23.455   9.104  -3.585  1.00  0.54           C  
ATOM   1509  CD1 ILE A 103      20.899   7.674  -4.172  1.00  0.54           C  
ATOM   1510  H   ILE A 103      20.230  11.951  -3.474  1.00  0.54           H  
ATOM   1511  HA  ILE A 103      22.420  10.787  -1.729  1.00  0.54           H  
ATOM   1512  HB  ILE A 103      21.803  10.036  -4.641  1.00  0.54           H  
ATOM   1513 1HG1 ILE A 103      21.466   8.337  -2.231  1.00  0.54           H  
ATOM   1514 2HG1 ILE A 103      20.158   9.254  -2.960  1.00  0.54           H  
ATOM   1515 1HG2 ILE A 103      23.435   8.219  -4.183  1.00  0.54           H  
ATOM   1516 2HG2 ILE A 103      24.197   9.768  -3.971  1.00  0.54           H  
ATOM   1517 3HG2 ILE A 103      23.725   8.831  -2.589  1.00  0.54           H  
ATOM   1518 1HD1 ILE A 103      20.195   6.939  -3.825  1.00  0.54           H  
ATOM   1519 2HD1 ILE A 103      20.518   8.113  -5.089  1.00  0.54           H  
ATOM   1520 3HD1 ILE A 103      21.847   7.188  -4.369  1.00  0.54           H  
ATOM   1521  N   CYS A 104      24.312  12.073  -2.726  1.00  0.54           N  
ATOM   1522  CA  CYS A 104      25.481  12.788  -3.244  1.00  0.54           C  
ATOM   1523  C   CYS A 104      25.274  14.289  -3.426  1.00  0.54           C  
ATOM   1524  O   CYS A 104      25.368  15.052  -2.474  1.00  0.54           O  
ATOM   1525  CB  CYS A 104      25.890  12.154  -4.587  1.00  0.54           C  
ATOM   1526  SG  CYS A 104      27.399  12.792  -5.301  1.00  0.54           S  
ATOM   1527  H   CYS A 104      24.431  11.581  -1.844  1.00  0.54           H  
ATOM   1528  HA  CYS A 104      26.297  12.635  -2.536  1.00  0.54           H  
ATOM   1529 1HB  CYS A 104      26.007  11.106  -4.460  1.00  0.54           H  
ATOM   1530 2HB  CYS A 104      25.115  12.252  -5.311  1.00  0.54           H  
ATOM   1531  HG  CYS A 104      28.203  12.355  -4.329  1.00  0.54           H  
ATOM   1532  N   ALA A 105      25.010  14.725  -4.657  1.00  0.55           N  
ATOM   1533  CA  ALA A 105      24.766  16.135  -4.946  1.00  0.55           C  
ATOM   1534  C   ALA A 105      23.285  16.474  -4.713  1.00  0.55           C  
ATOM   1535  O   ALA A 105      22.887  17.633  -4.706  1.00  0.55           O  
ATOM   1536  CB  ALA A 105      25.192  16.450  -6.364  1.00  0.55           C  
ATOM   1537  H   ALA A 105      24.958  14.057  -5.406  1.00  0.55           H  
ATOM   1538  HA  ALA A 105      25.363  16.736  -4.259  1.00  0.55           H  
ATOM   1539 1HB  ALA A 105      25.036  17.499  -6.572  1.00  0.55           H  
ATOM   1540 2HB  ALA A 105      26.236  16.215  -6.495  1.00  0.55           H  
ATOM   1541 3HB  ALA A 105      24.603  15.861  -7.054  1.00  0.55           H  
ATOM   1542  N   GLY A 106      22.472  15.444  -4.497  1.00  0.55           N  
ATOM   1543  CA  GLY A 106      21.036  15.545  -4.233  1.00  0.55           C  
ATOM   1544  C   GLY A 106      20.678  16.627  -3.188  1.00  0.55           C  
ATOM   1545  O   GLY A 106      19.862  17.519  -3.463  1.00  0.55           O  
ATOM   1546  H   GLY A 106      22.859  14.504  -4.514  1.00  0.55           H  
ATOM   1547 1HA  GLY A 106      20.523  15.768  -5.171  1.00  0.55           H  
ATOM   1548 2HA  GLY A 106      20.667  14.569  -3.927  1.00  0.55           H  
ATOM   1549  N   PRO A 107      21.283  16.592  -1.972  1.00  0.56           N  
ATOM   1550  CA  PRO A 107      21.063  17.516  -0.877  1.00  0.56           C  
ATOM   1551  C   PRO A 107      21.301  18.965  -1.282  1.00  0.56           C  
ATOM   1552  O   PRO A 107      20.846  19.872  -0.587  1.00  0.56           O  
ATOM   1553  CB  PRO A 107      22.066  17.043   0.190  1.00  0.56           C  
ATOM   1554  CG  PRO A 107      22.270  15.586  -0.120  1.00  0.56           C  
ATOM   1555  CD  PRO A 107      22.233  15.517  -1.622  1.00  0.56           C  
ATOM   1556  HA  PRO A 107      20.039  17.388  -0.523  1.00  0.56           H  
ATOM   1557 1HB  PRO A 107      22.999  17.602   0.104  1.00  0.56           H  
ATOM   1558 2HB  PRO A 107      21.670  17.221   1.202  1.00  0.56           H  
ATOM   1559 1HG  PRO A 107      23.232  15.231   0.299  1.00  0.56           H  
ATOM   1560 2HG  PRO A 107      21.493  14.980   0.345  1.00  0.56           H  
ATOM   1561 1HD  PRO A 107      23.211  15.777  -1.968  1.00  0.56           H  
ATOM   1562 2HD  PRO A 107      21.909  14.526  -1.952  1.00  0.56           H  
ATOM   1563  N   LEU A 108      22.035  19.223  -2.372  1.00  0.57           N  
ATOM   1564  CA  LEU A 108      22.240  20.601  -2.766  1.00  0.57           C  
ATOM   1565  C   LEU A 108      20.899  21.197  -3.170  1.00  0.57           C  
ATOM   1566  O   LEU A 108      20.657  22.385  -2.964  1.00  0.57           O  
ATOM   1567  CB  LEU A 108      23.211  20.694  -3.930  1.00  0.57           C  
ATOM   1568  CG  LEU A 108      24.613  20.300  -3.619  1.00  0.57           C  
ATOM   1569  CD1 LEU A 108      25.400  20.280  -4.899  1.00  0.57           C  
ATOM   1570  CD2 LEU A 108      25.185  21.282  -2.628  1.00  0.57           C  
ATOM   1571  H   LEU A 108      22.411  18.492  -2.975  1.00  0.57           H  
ATOM   1572  HA  LEU A 108      22.637  21.159  -1.921  1.00  0.57           H  
ATOM   1573 1HB  LEU A 108      22.849  20.069  -4.740  1.00  0.57           H  
ATOM   1574 2HB  LEU A 108      23.227  21.723  -4.281  1.00  0.57           H  
ATOM   1575  HG  LEU A 108      24.627  19.294  -3.187  1.00  0.57           H  
ATOM   1576 1HD1 LEU A 108      26.399  19.998  -4.694  1.00  0.57           H  
ATOM   1577 2HD1 LEU A 108      24.950  19.566  -5.581  1.00  0.57           H  
ATOM   1578 3HD1 LEU A 108      25.389  21.269  -5.350  1.00  0.57           H  
ATOM   1579 1HD2 LEU A 108      26.195  21.008  -2.381  1.00  0.57           H  
ATOM   1580 2HD2 LEU A 108      25.173  22.270  -3.060  1.00  0.57           H  
ATOM   1581 3HD2 LEU A 108      24.588  21.277  -1.738  1.00  0.57           H  
ATOM   1582  N   ALA A 109      20.030  20.370  -3.777  1.00  0.58           N  
ATOM   1583  CA  ALA A 109      18.702  20.819  -4.177  1.00  0.58           C  
ATOM   1584  C   ALA A 109      17.903  21.126  -2.921  1.00  0.58           C  
ATOM   1585  O   ALA A 109      17.210  22.140  -2.826  1.00  0.58           O  
ATOM   1586  CB  ALA A 109      18.007  19.752  -5.018  1.00  0.58           C  
ATOM   1587  H   ALA A 109      20.268  19.388  -3.900  1.00  0.58           H  
ATOM   1588  HA  ALA A 109      18.800  21.734  -4.757  1.00  0.58           H  
ATOM   1589 1HB  ALA A 109      17.015  20.100  -5.310  1.00  0.58           H  
ATOM   1590 2HB  ALA A 109      18.601  19.551  -5.912  1.00  0.58           H  
ATOM   1591 3HB  ALA A 109      17.918  18.850  -4.434  1.00  0.58           H  
ATOM   1592  N   LEU A 110      18.068  20.268  -1.909  1.00  0.59           N  
ATOM   1593  CA  LEU A 110      17.338  20.464  -0.652  1.00  0.59           C  
ATOM   1594  C   LEU A 110      17.787  21.767   0.017  1.00  0.59           C  
ATOM   1595  O   LEU A 110      16.984  22.529   0.579  1.00  0.59           O  
ATOM   1596  CB  LEU A 110      17.567  19.275   0.291  1.00  0.59           C  
ATOM   1597  CG  LEU A 110      16.975  17.996  -0.198  1.00  0.59           C  
ATOM   1598  CD1 LEU A 110      17.323  16.840   0.730  1.00  0.59           C  
ATOM   1599  CD2 LEU A 110      15.521  18.193  -0.310  1.00  0.59           C  
ATOM   1600  H   LEU A 110      18.678  19.458  -2.064  1.00  0.59           H  
ATOM   1601  HA  LEU A 110      16.274  20.541  -0.876  1.00  0.59           H  
ATOM   1602 1HB  LEU A 110      18.630  19.133   0.430  1.00  0.59           H  
ATOM   1603 2HB  LEU A 110      17.125  19.512   1.253  1.00  0.59           H  
ATOM   1604  HG  LEU A 110      17.389  17.773  -1.181  1.00  0.59           H  
ATOM   1605 1HD1 LEU A 110      16.881  15.920   0.350  1.00  0.59           H  
ATOM   1606 2HD1 LEU A 110      18.393  16.714   0.803  1.00  0.59           H  
ATOM   1607 3HD1 LEU A 110      16.925  17.052   1.708  1.00  0.59           H  
ATOM   1608 1HD2 LEU A 110      15.084  17.298  -0.709  1.00  0.59           H  
ATOM   1609 2HD2 LEU A 110      15.093  18.420   0.663  1.00  0.59           H  
ATOM   1610 3HD2 LEU A 110      15.345  19.012  -0.978  1.00  0.59           H  
ATOM   1611  N   ARG A 111      19.086  22.042  -0.093  1.00  0.59           N  
ATOM   1612  CA  ARG A 111      19.684  23.260   0.424  1.00  0.59           C  
ATOM   1613  C   ARG A 111      19.123  24.473  -0.302  1.00  0.59           C  
ATOM   1614  O   ARG A 111      18.608  25.403   0.327  1.00  0.59           O  
ATOM   1615  CB  ARG A 111      21.201  23.209   0.295  1.00  0.59           C  
ATOM   1616  CG  ARG A 111      21.978  24.398   0.879  1.00  0.59           C  
ATOM   1617  CD  ARG A 111      22.284  25.433  -0.160  1.00  0.59           C  
ATOM   1618  NE  ARG A 111      23.146  24.929  -1.226  1.00  0.59           N  
ATOM   1619  CZ  ARG A 111      23.242  25.490  -2.453  1.00  0.59           C  
ATOM   1620  NH1 ARG A 111      22.523  26.553  -2.750  1.00  0.59           N  
ATOM   1621  NH2 ARG A 111      24.053  24.980  -3.358  1.00  0.59           N  
ATOM   1622  H   ARG A 111      19.693  21.353  -0.535  1.00  0.59           H  
ATOM   1623  HA  ARG A 111      19.436  23.349   1.467  1.00  0.59           H  
ATOM   1624 1HB  ARG A 111      21.559  22.309   0.787  1.00  0.59           H  
ATOM   1625 2HB  ARG A 111      21.478  23.134  -0.746  1.00  0.59           H  
ATOM   1626 1HG  ARG A 111      21.382  24.875   1.648  1.00  0.59           H  
ATOM   1627 2HG  ARG A 111      22.911  24.057   1.313  1.00  0.59           H  
ATOM   1628 1HD  ARG A 111      21.364  25.792  -0.607  1.00  0.59           H  
ATOM   1629 2HD  ARG A 111      22.799  26.268   0.319  1.00  0.59           H  
ATOM   1630  HE  ARG A 111      23.711  24.116  -1.029  1.00  0.59           H  
ATOM   1631 1HH1 ARG A 111      21.905  26.949  -2.056  1.00  0.59           H  
ATOM   1632 2HH1 ARG A 111      22.592  26.971  -3.665  1.00  0.59           H  
ATOM   1633 1HH2 ARG A 111      24.613  24.177  -3.131  1.00  0.59           H  
ATOM   1634 2HH2 ARG A 111      24.118  25.400  -4.272  1.00  0.59           H  
ATOM   1635  N   ALA A 112      19.178  24.436  -1.635  1.00  0.60           N  
ATOM   1636  CA  ALA A 112      18.744  25.530  -2.494  1.00  0.60           C  
ATOM   1637  C   ALA A 112      17.297  25.905  -2.266  1.00  0.60           C  
ATOM   1638  O   ALA A 112      16.929  27.077  -2.345  1.00  0.60           O  
ATOM   1639  CB  ALA A 112      18.909  25.136  -3.950  1.00  0.60           C  
ATOM   1640  H   ALA A 112      19.584  23.616  -2.084  1.00  0.60           H  
ATOM   1641  HA  ALA A 112      19.362  26.397  -2.274  1.00  0.60           H  
ATOM   1642 1HB  ALA A 112      18.608  25.963  -4.590  1.00  0.60           H  
ATOM   1643 2HB  ALA A 112      19.952  24.884  -4.141  1.00  0.60           H  
ATOM   1644 3HB  ALA A 112      18.283  24.267  -4.160  1.00  0.60           H  
ATOM   1645  N   HIS A 113      16.475  24.913  -1.963  1.00  0.60           N  
ATOM   1646  CA  HIS A 113      15.058  25.128  -1.771  1.00  0.60           C  
ATOM   1647  C   HIS A 113      14.679  25.462  -0.333  1.00  0.60           C  
ATOM   1648  O   HIS A 113      13.498  25.663  -0.039  1.00  0.60           O  
ATOM   1649  CB  HIS A 113      14.335  23.879  -2.243  1.00  0.60           C  
ATOM   1650  CG  HIS A 113      14.534  23.689  -3.691  1.00  0.60           C  
ATOM   1651  ND1 HIS A 113      14.200  22.541  -4.350  1.00  0.60           N  
ATOM   1652  CD2 HIS A 113      15.052  24.518  -4.618  1.00  0.60           C  
ATOM   1653  CE1 HIS A 113      14.508  22.669  -5.627  1.00  0.60           C  
ATOM   1654  NE2 HIS A 113      15.023  23.865  -5.801  1.00  0.60           N  
ATOM   1655  H   HIS A 113      16.835  23.958  -1.933  1.00  0.60           H  
ATOM   1656  HA  HIS A 113      14.738  25.960  -2.396  1.00  0.60           H  
ATOM   1657 1HB  HIS A 113      14.752  23.011  -1.744  1.00  0.60           H  
ATOM   1658 2HB  HIS A 113      13.272  23.937  -2.020  1.00  0.60           H  
ATOM   1659  HD2 HIS A 113      15.427  25.526  -4.453  1.00  0.60           H  
ATOM   1660  HE1 HIS A 113      14.362  21.920  -6.410  1.00  0.60           H  
ATOM   1661  HE2 HIS A 113      15.361  24.253  -6.681  1.00  0.60           H  
ATOM   1662  N   GLY A 114      15.661  25.508   0.574  1.00  0.61           N  
ATOM   1663  CA  GLY A 114      15.374  25.852   1.958  1.00  0.61           C  
ATOM   1664  C   GLY A 114      14.533  24.797   2.664  1.00  0.61           C  
ATOM   1665  O   GLY A 114      13.713  25.142   3.515  1.00  0.61           O  
ATOM   1666  H   GLY A 114      16.630  25.349   0.303  1.00  0.61           H  
ATOM   1667 1HA  GLY A 114      16.317  25.980   2.490  1.00  0.61           H  
ATOM   1668 2HA  GLY A 114      14.861  26.811   1.989  1.00  0.61           H  
ATOM   1669  N   ILE A 115      14.703  23.521   2.325  1.00  0.60           N  
ATOM   1670  CA  ILE A 115      13.817  22.525   2.910  1.00  0.60           C  
ATOM   1671  C   ILE A 115      14.210  22.095   4.329  1.00  0.60           C  
ATOM   1672  O   ILE A 115      13.343  21.976   5.192  1.00  0.60           O  
ATOM   1673  CB  ILE A 115      13.772  21.249   2.051  1.00  0.60           C  
ATOM   1674  CG1 ILE A 115      13.359  21.549   0.630  1.00  0.60           C  
ATOM   1675  CG2 ILE A 115      12.721  20.312   2.628  1.00  0.60           C  
ATOM   1676  CD1 ILE A 115      12.000  22.172   0.486  1.00  0.60           C  
ATOM   1677  H   ILE A 115      15.415  23.248   1.643  1.00  0.60           H  
ATOM   1678  HA  ILE A 115      12.814  22.947   2.951  1.00  0.60           H  
ATOM   1679  HB  ILE A 115      14.752  20.773   2.041  1.00  0.60           H  
ATOM   1680 1HG1 ILE A 115      14.093  22.223   0.217  1.00  0.60           H  
ATOM   1681 2HG1 ILE A 115      13.389  20.627   0.063  1.00  0.60           H  
ATOM   1682 1HG2 ILE A 115      12.681  19.411   2.031  1.00  0.60           H  
ATOM   1683 2HG2 ILE A 115      12.968  20.063   3.653  1.00  0.60           H  
ATOM   1684 3HG2 ILE A 115      11.746  20.798   2.611  1.00  0.60           H  
ATOM   1685 1HD1 ILE A 115      11.793  22.360  -0.568  1.00  0.60           H  
ATOM   1686 2HD1 ILE A 115      11.247  21.495   0.888  1.00  0.60           H  
ATOM   1687 3HD1 ILE A 115      11.976  23.114   1.034  1.00  0.60           H  
ATOM   1688  N   PHE A 116      15.498  21.817   4.570  1.00  0.60           N  
ATOM   1689  CA  PHE A 116      15.925  21.228   5.827  1.00  0.60           C  
ATOM   1690  C   PHE A 116      16.890  22.014   6.708  1.00  0.60           C  
ATOM   1691  O   PHE A 116      17.785  21.426   7.324  1.00  0.60           O  
ATOM   1692  CB  PHE A 116      16.475  19.864   5.510  1.00  0.60           C  
ATOM   1693  CG  PHE A 116      15.429  18.920   5.153  1.00  0.60           C  
ATOM   1694  CD1 PHE A 116      15.315  18.423   3.890  1.00  0.60           C  
ATOM   1695  CD2 PHE A 116      14.534  18.516   6.111  1.00  0.60           C  
ATOM   1696  CE1 PHE A 116      14.327  17.530   3.602  1.00  0.60           C  
ATOM   1697  CE2 PHE A 116      13.562  17.634   5.829  1.00  0.60           C  
ATOM   1698  CZ  PHE A 116      13.451  17.132   4.583  1.00  0.60           C  
ATOM   1699  H   PHE A 116      16.239  21.985   3.897  1.00  0.60           H  
ATOM   1700  HA  PHE A 116      15.027  21.072   6.424  1.00  0.60           H  
ATOM   1701 1HB  PHE A 116      17.110  19.947   4.643  1.00  0.60           H  
ATOM   1702 2HB  PHE A 116      17.058  19.479   6.315  1.00  0.60           H  
ATOM   1703  HD1 PHE A 116      16.014  18.739   3.127  1.00  0.60           H  
ATOM   1704  HD2 PHE A 116      14.611  18.918   7.114  1.00  0.60           H  
ATOM   1705  HE1 PHE A 116      14.242  17.138   2.605  1.00  0.60           H  
ATOM   1706  HE2 PHE A 116      12.857  17.324   6.603  1.00  0.60           H  
ATOM   1707  HZ  PHE A 116      12.656  16.418   4.381  1.00  0.60           H  
ATOM   1708  N   GLU A 117      16.707  23.319   6.782  1.00  0.58           N  
ATOM   1709  CA  GLU A 117      17.572  24.139   7.617  1.00  0.58           C  
ATOM   1710  C   GLU A 117      17.558  23.628   9.058  1.00  0.58           C  
ATOM   1711  O   GLU A 117      16.499  23.311   9.605  1.00  0.58           O  
ATOM   1712  CB  GLU A 117      17.142  25.608   7.550  1.00  0.58           C  
ATOM   1713  CG  GLU A 117      18.039  26.566   8.331  1.00  0.58           C  
ATOM   1714  CD  GLU A 117      17.689  28.023   8.129  1.00  0.58           C  
ATOM   1715  OE1 GLU A 117      16.722  28.302   7.462  1.00  0.58           O  
ATOM   1716  OE2 GLU A 117      18.412  28.858   8.625  1.00  0.58           O  
ATOM   1717  H   GLU A 117      15.951  23.743   6.258  1.00  0.58           H  
ATOM   1718  HA  GLU A 117      18.596  24.060   7.241  1.00  0.58           H  
ATOM   1719 1HB  GLU A 117      17.135  25.934   6.509  1.00  0.58           H  
ATOM   1720 2HB  GLU A 117      16.127  25.707   7.932  1.00  0.58           H  
ATOM   1721 1HG  GLU A 117      17.943  26.337   9.392  1.00  0.58           H  
ATOM   1722 2HG  GLU A 117      19.066  26.394   8.055  1.00  0.58           H  
ATOM   1723  N   GLY A 118      18.747  23.518   9.650  1.00  0.57           N  
ATOM   1724  CA  GLY A 118      18.945  23.042  11.016  1.00  0.57           C  
ATOM   1725  C   GLY A 118      19.258  21.540  11.119  1.00  0.57           C  
ATOM   1726  O   GLY A 118      19.654  21.064  12.186  1.00  0.57           O  
ATOM   1727  H   GLY A 118      19.572  23.797   9.128  1.00  0.57           H  
ATOM   1728 1HA  GLY A 118      19.762  23.608  11.463  1.00  0.57           H  
ATOM   1729 2HA  GLY A 118      18.054  23.265  11.600  1.00  0.57           H  
ATOM   1730  N   ARG A 119      19.109  20.803  10.019  1.00  0.56           N  
ATOM   1731  CA  ARG A 119      19.357  19.356   9.998  1.00  0.56           C  
ATOM   1732  C   ARG A 119      20.808  18.943   9.760  1.00  0.56           C  
ATOM   1733  O   ARG A 119      21.626  19.727   9.249  1.00  0.56           O  
ATOM   1734  CB  ARG A 119      18.510  18.692   8.939  1.00  0.56           C  
ATOM   1735  CG  ARG A 119      17.004  18.855   9.141  1.00  0.56           C  
ATOM   1736  CD  ARG A 119      16.479  18.034  10.259  1.00  0.56           C  
ATOM   1737  NE  ARG A 119      15.043  18.212  10.433  1.00  0.56           N  
ATOM   1738  CZ  ARG A 119      14.289  17.598  11.373  1.00  0.56           C  
ATOM   1739  NH1 ARG A 119      14.817  16.743  12.230  1.00  0.56           N  
ATOM   1740  NH2 ARG A 119      12.991  17.866  11.437  1.00  0.56           N  
ATOM   1741  H   ARG A 119      18.767  21.243   9.162  1.00  0.56           H  
ATOM   1742  HA  ARG A 119      19.051  18.951  10.965  1.00  0.56           H  
ATOM   1743 1HB  ARG A 119      18.772  19.091   7.962  1.00  0.56           H  
ATOM   1744 2HB  ARG A 119      18.725  17.619   8.922  1.00  0.56           H  
ATOM   1745 1HG  ARG A 119      16.760  19.906   9.315  1.00  0.56           H  
ATOM   1746 2HG  ARG A 119      16.507  18.506   8.260  1.00  0.56           H  
ATOM   1747 1HD  ARG A 119      16.651  16.989  10.022  1.00  0.56           H  
ATOM   1748 2HD  ARG A 119      16.983  18.289  11.192  1.00  0.56           H  
ATOM   1749  HE  ARG A 119      14.578  18.858   9.813  1.00  0.56           H  
ATOM   1750 1HH1 ARG A 119      15.825  16.503  12.207  1.00  0.56           H  
ATOM   1751 2HH1 ARG A 119      14.239  16.304  12.922  1.00  0.56           H  
ATOM   1752 1HH2 ARG A 119      12.576  18.523  10.787  1.00  0.56           H  
ATOM   1753 2HH2 ARG A 119      12.418  17.416  12.133  1.00  0.56           H  
ATOM   1754  N   THR A 120      21.103  17.695  10.141  1.00  0.55           N  
ATOM   1755  CA  THR A 120      22.394  17.081   9.879  1.00  0.55           C  
ATOM   1756  C   THR A 120      22.280  16.280   8.588  1.00  0.55           C  
ATOM   1757  O   THR A 120      21.345  15.494   8.416  1.00  0.55           O  
ATOM   1758  CB  THR A 120      22.837  16.147  11.016  1.00  0.55           C  
ATOM   1759  OG1 THR A 120      22.916  16.887  12.240  1.00  0.55           O  
ATOM   1760  CG2 THR A 120      24.225  15.580  10.700  1.00  0.55           C  
ATOM   1761  H   THR A 120      20.378  17.141  10.610  1.00  0.55           H  
ATOM   1762  HA  THR A 120      23.136  17.859   9.746  1.00  0.55           H  
ATOM   1763  HB  THR A 120      22.117  15.332  11.128  1.00  0.55           H  
ATOM   1764  HG1 THR A 120      22.025  17.154  12.504  1.00  0.55           H  
ATOM   1765 1HG2 THR A 120      24.544  14.924  11.507  1.00  0.55           H  
ATOM   1766 2HG2 THR A 120      24.197  15.019   9.775  1.00  0.55           H  
ATOM   1767 3HG2 THR A 120      24.938  16.401  10.595  1.00  0.55           H  
ATOM   1768  N   VAL A 121      23.209  16.509   7.677  1.00  0.54           N  
ATOM   1769  CA  VAL A 121      23.213  15.865   6.372  1.00  0.54           C  
ATOM   1770  C   VAL A 121      24.549  15.250   6.022  1.00  0.54           C  
ATOM   1771  O   VAL A 121      25.579  15.601   6.602  1.00  0.54           O  
ATOM   1772  CB  VAL A 121      22.862  16.894   5.279  1.00  0.54           C  
ATOM   1773  CG1 VAL A 121      21.498  17.455   5.541  1.00  0.54           C  
ATOM   1774  CG2 VAL A 121      23.930  18.016   5.255  1.00  0.54           C  
ATOM   1775  H   VAL A 121      23.945  17.172   7.914  1.00  0.54           H  
ATOM   1776  HA  VAL A 121      22.459  15.076   6.371  1.00  0.54           H  
ATOM   1777  HB  VAL A 121      22.833  16.389   4.309  1.00  0.54           H  
ATOM   1778 1HG1 VAL A 121      21.231  18.158   4.756  1.00  0.54           H  
ATOM   1779 2HG1 VAL A 121      20.806  16.636   5.555  1.00  0.54           H  
ATOM   1780 3HG1 VAL A 121      21.480  17.960   6.502  1.00  0.54           H  
ATOM   1781 1HG2 VAL A 121      23.684  18.743   4.479  1.00  0.54           H  
ATOM   1782 2HG2 VAL A 121      23.952  18.513   6.226  1.00  0.54           H  
ATOM   1783 3HG2 VAL A 121      24.911  17.584   5.050  1.00  0.54           H  
ATOM   1784  N   THR A 122      24.549  14.413   4.996  1.00  0.54           N  
ATOM   1785  CA  THR A 122      25.810  13.910   4.489  1.00  0.54           C  
ATOM   1786  C   THR A 122      25.775  13.994   2.977  1.00  0.54           C  
ATOM   1787  O   THR A 122      24.716  13.920   2.358  1.00  0.54           O  
ATOM   1788  CB  THR A 122      26.081  12.473   4.950  1.00  0.54           C  
ATOM   1789  OG1 THR A 122      27.362  12.078   4.555  1.00  0.54           O  
ATOM   1790  CG2 THR A 122      25.105  11.534   4.354  1.00  0.54           C  
ATOM   1791  H   THR A 122      23.668  14.097   4.587  1.00  0.54           H  
ATOM   1792  HA  THR A 122      26.623  14.536   4.848  1.00  0.54           H  
ATOM   1793  HB  THR A 122      26.022  12.427   6.038  1.00  0.54           H  
ATOM   1794  HG1 THR A 122      27.600  11.274   5.081  1.00  0.54           H  
ATOM   1795 1HG2 THR A 122      25.323  10.519   4.687  1.00  0.54           H  
ATOM   1796 2HG2 THR A 122      24.109  11.799   4.648  1.00  0.54           H  
ATOM   1797 3HG2 THR A 122      25.195  11.596   3.284  1.00  0.54           H  
ATOM   1798  N   ALA A 123      26.937  14.216   2.396  1.00  0.55           N  
ATOM   1799  CA  ALA A 123      27.094  14.353   0.955  1.00  0.55           C  
ATOM   1800  C   ALA A 123      28.536  14.138   0.584  1.00  0.55           C  
ATOM   1801  O   ALA A 123      29.415  14.242   1.441  1.00  0.55           O  
ATOM   1802  CB  ALA A 123      26.654  15.718   0.484  1.00  0.55           C  
ATOM   1803  H   ALA A 123      27.752  14.264   2.994  1.00  0.55           H  
ATOM   1804  HA  ALA A 123      26.486  13.592   0.463  1.00  0.55           H  
ATOM   1805 1HB  ALA A 123      26.782  15.792  -0.592  1.00  0.55           H  
ATOM   1806 2HB  ALA A 123      25.608  15.865   0.737  1.00  0.55           H  
ATOM   1807 3HB  ALA A 123      27.269  16.465   0.969  1.00  0.55           H  
ATOM   1808  N   HIS A 124      28.792  13.894  -0.694  1.00  0.55           N  
ATOM   1809  CA  HIS A 124      30.157  13.759  -1.160  1.00  0.55           C  
ATOM   1810  C   HIS A 124      30.895  15.038  -0.752  1.00  0.55           C  
ATOM   1811  O   HIS A 124      30.355  16.124  -0.970  1.00  0.55           O  
ATOM   1812  CB  HIS A 124      30.190  13.613  -2.693  1.00  0.55           C  
ATOM   1813  CG  HIS A 124      31.516  13.244  -3.266  1.00  0.55           C  
ATOM   1814  ND1 HIS A 124      32.561  14.145  -3.404  1.00  0.55           N  
ATOM   1815  CD2 HIS A 124      31.972  12.062  -3.733  1.00  0.55           C  
ATOM   1816  CE1 HIS A 124      33.603  13.522  -3.930  1.00  0.55           C  
ATOM   1817  NE2 HIS A 124      33.271  12.258  -4.140  1.00  0.55           N  
ATOM   1818  H   HIS A 124      28.027  13.793  -1.350  1.00  0.55           H  
ATOM   1819  HA  HIS A 124      30.593  12.871  -0.726  1.00  0.55           H  
ATOM   1820 1HB  HIS A 124      29.466  12.874  -3.008  1.00  0.55           H  
ATOM   1821 2HB  HIS A 124      29.909  14.537  -3.136  1.00  0.55           H  
ATOM   1822  HD2 HIS A 124      31.410  11.126  -3.773  1.00  0.55           H  
ATOM   1823  HE1 HIS A 124      34.570  13.973  -4.152  1.00  0.55           H  
ATOM   1824  HE2 HIS A 124      33.872  11.546  -4.535  1.00  0.55           H  
ATOM   1825  N   PRO A 125      32.144  14.961  -0.240  1.00  0.56           N  
ATOM   1826  CA  PRO A 125      32.981  16.084   0.160  1.00  0.56           C  
ATOM   1827  C   PRO A 125      33.034  17.217  -0.864  1.00  0.56           C  
ATOM   1828  O   PRO A 125      33.091  18.389  -0.487  1.00  0.56           O  
ATOM   1829  CB  PRO A 125      34.343  15.410   0.324  1.00  0.56           C  
ATOM   1830  CG  PRO A 125      34.010  14.017   0.773  1.00  0.56           C  
ATOM   1831  CD  PRO A 125      32.763  13.644   0.027  1.00  0.56           C  
ATOM   1832  HA  PRO A 125      32.650  16.451   1.134  1.00  0.56           H  
ATOM   1833 1HB  PRO A 125      34.890  15.435  -0.633  1.00  0.56           H  
ATOM   1834 2HB  PRO A 125      34.949  15.964   1.056  1.00  0.56           H  
ATOM   1835 1HG  PRO A 125      34.853  13.344   0.553  1.00  0.56           H  
ATOM   1836 2HG  PRO A 125      33.864  14.003   1.865  1.00  0.56           H  
ATOM   1837 1HD  PRO A 125      33.011  13.107  -0.889  1.00  0.56           H  
ATOM   1838 2HD  PRO A 125      32.139  13.059   0.715  1.00  0.56           H  
ATOM   1839  N   ALA A 126      32.926  16.900  -2.156  1.00  0.57           N  
ATOM   1840  CA  ALA A 126      32.975  17.908  -3.214  1.00  0.57           C  
ATOM   1841  C   ALA A 126      31.879  18.966  -3.090  1.00  0.57           C  
ATOM   1842  O   ALA A 126      32.017  20.072  -3.617  1.00  0.57           O  
ATOM   1843  CB  ALA A 126      32.838  17.242  -4.570  1.00  0.57           C  
ATOM   1844  H   ALA A 126      32.832  15.926  -2.449  1.00  0.57           H  
ATOM   1845  HA  ALA A 126      33.938  18.411  -3.152  1.00  0.57           H  
ATOM   1846 1HB  ALA A 126      32.904  17.995  -5.352  1.00  0.57           H  
ATOM   1847 2HB  ALA A 126      33.631  16.513  -4.698  1.00  0.57           H  
ATOM   1848 3HB  ALA A 126      31.871  16.743  -4.628  1.00  0.57           H  
ATOM   1849  N   TYR A 127      30.772  18.618  -2.442  1.00  0.57           N  
ATOM   1850  CA  TYR A 127      29.634  19.506  -2.353  1.00  0.57           C  
ATOM   1851  C   TYR A 127      29.431  20.036  -0.942  1.00  0.57           C  
ATOM   1852  O   TYR A 127      28.526  20.838  -0.681  1.00  0.57           O  
ATOM   1853  CB  TYR A 127      28.421  18.712  -2.788  1.00  0.57           C  
ATOM   1854  CG  TYR A 127      28.613  18.131  -4.156  1.00  0.57           C  
ATOM   1855  CD1 TYR A 127      28.647  16.775  -4.278  1.00  0.57           C  
ATOM   1856  CD2 TYR A 127      28.814  18.935  -5.269  1.00  0.57           C  
ATOM   1857  CE1 TYR A 127      28.877  16.196  -5.498  1.00  0.57           C  
ATOM   1858  CE2 TYR A 127      29.031  18.357  -6.502  1.00  0.57           C  
ATOM   1859  CZ  TYR A 127      29.067  16.986  -6.613  1.00  0.57           C  
ATOM   1860  OH  TYR A 127      29.297  16.393  -7.831  1.00  0.57           O  
ATOM   1861  H   TYR A 127      30.716  17.702  -1.995  1.00  0.57           H  
ATOM   1862  HA  TYR A 127      29.789  20.353  -3.020  1.00  0.57           H  
ATOM   1863 1HB  TYR A 127      28.253  17.889  -2.084  1.00  0.57           H  
ATOM   1864 2HB  TYR A 127      27.551  19.323  -2.785  1.00  0.57           H  
ATOM   1865  HD1 TYR A 127      28.496  16.162  -3.393  1.00  0.57           H  
ATOM   1866  HD2 TYR A 127      28.801  20.021  -5.169  1.00  0.57           H  
ATOM   1867  HE1 TYR A 127      28.914  15.125  -5.587  1.00  0.57           H  
ATOM   1868  HE2 TYR A 127      29.188  18.982  -7.381  1.00  0.57           H  
ATOM   1869  HH  TYR A 127      29.448  15.453  -7.703  1.00  0.57           H  
ATOM   1870  N   VAL A 128      30.302  19.646  -0.025  1.00  0.58           N  
ATOM   1871  CA  VAL A 128      30.082  20.026   1.353  1.00  0.58           C  
ATOM   1872  C   VAL A 128      30.155  21.530   1.591  1.00  0.58           C  
ATOM   1873  O   VAL A 128      29.271  22.051   2.267  1.00  0.58           O  
ATOM   1874  CB  VAL A 128      30.981  19.224   2.292  1.00  0.58           C  
ATOM   1875  CG1 VAL A 128      30.869  19.749   3.714  1.00  0.58           C  
ATOM   1876  CG2 VAL A 128      30.523  17.828   2.193  1.00  0.58           C  
ATOM   1877  H   VAL A 128      31.105  19.065  -0.272  1.00  0.58           H  
ATOM   1878  HA  VAL A 128      29.069  19.714   1.607  1.00  0.58           H  
ATOM   1879  HB  VAL A 128      32.013  19.278   1.990  1.00  0.58           H  
ATOM   1880 1HG1 VAL A 128      31.492  19.146   4.374  1.00  0.58           H  
ATOM   1881 2HG1 VAL A 128      31.203  20.786   3.744  1.00  0.58           H  
ATOM   1882 3HG1 VAL A 128      29.831  19.689   4.041  1.00  0.58           H  
ATOM   1883 1HG2 VAL A 128      31.127  17.202   2.836  1.00  0.58           H  
ATOM   1884 2HG2 VAL A 128      29.488  17.783   2.485  1.00  0.58           H  
ATOM   1885 3HG2 VAL A 128      30.608  17.494   1.170  1.00  0.58           H  
ATOM   1886  N   PRO A 129      31.133  22.283   1.041  1.00  0.60           N  
ATOM   1887  CA  PRO A 129      31.229  23.722   1.189  1.00  0.60           C  
ATOM   1888  C   PRO A 129      29.974  24.433   0.686  1.00  0.60           C  
ATOM   1889  O   PRO A 129      29.727  25.579   1.053  1.00  0.60           O  
ATOM   1890  CB  PRO A 129      32.442  24.079   0.323  1.00  0.60           C  
ATOM   1891  CG  PRO A 129      33.262  22.811   0.273  1.00  0.60           C  
ATOM   1892  CD  PRO A 129      32.243  21.704   0.233  1.00  0.60           C  
ATOM   1893  HA  PRO A 129      31.413  23.962   2.247  1.00  0.60           H  
ATOM   1894 1HB  PRO A 129      32.102  24.403  -0.672  1.00  0.60           H  
ATOM   1895 2HB  PRO A 129      32.985  24.924   0.768  1.00  0.60           H  
ATOM   1896 1HG  PRO A 129      33.915  22.812  -0.612  1.00  0.60           H  
ATOM   1897 2HG  PRO A 129      33.918  22.745   1.153  1.00  0.60           H  
ATOM   1898 1HD  PRO A 129      31.942  21.547  -0.814  1.00  0.60           H  
ATOM   1899 2HD  PRO A 129      32.683  20.823   0.673  1.00  0.60           H  
ATOM   1900  N   ALA A 130      29.190  23.780  -0.188  1.00  0.62           N  
ATOM   1901  CA  ALA A 130      27.977  24.399  -0.681  1.00  0.62           C  
ATOM   1902  C   ALA A 130      26.863  24.147   0.325  1.00  0.62           C  
ATOM   1903  O   ALA A 130      26.104  25.045   0.683  1.00  0.62           O  
ATOM   1904  CB  ALA A 130      27.630  23.843  -2.040  1.00  0.62           C  
ATOM   1905  H   ALA A 130      29.374  22.825  -0.477  1.00  0.62           H  
ATOM   1906  HA  ALA A 130      28.133  25.474  -0.759  1.00  0.62           H  
ATOM   1907 1HB  ALA A 130      26.723  24.310  -2.402  1.00  0.62           H  
ATOM   1908 2HB  ALA A 130      28.446  24.043  -2.733  1.00  0.62           H  
ATOM   1909 3HB  ALA A 130      27.490  22.784  -1.951  1.00  0.62           H  
ATOM   1910  N   LEU A 131      26.808  22.930   0.855  1.00  0.64           N  
ATOM   1911  CA  LEU A 131      25.769  22.591   1.821  1.00  0.64           C  
ATOM   1912  C   LEU A 131      25.894  23.411   3.094  1.00  0.64           C  
ATOM   1913  O   LEU A 131      24.902  23.824   3.696  1.00  0.64           O  
ATOM   1914  CB  LEU A 131      25.840  21.104   2.169  1.00  0.64           C  
ATOM   1915  CG  LEU A 131      25.431  20.210   1.079  1.00  0.64           C  
ATOM   1916  CD1 LEU A 131      25.700  18.809   1.455  1.00  0.64           C  
ATOM   1917  CD2 LEU A 131      23.961  20.425   0.818  1.00  0.64           C  
ATOM   1918  H   LEU A 131      27.474  22.217   0.550  1.00  0.64           H  
ATOM   1919  HA  LEU A 131      24.806  22.794   1.369  1.00  0.64           H  
ATOM   1920 1HB  LEU A 131      26.866  20.858   2.443  1.00  0.64           H  
ATOM   1921 2HB  LEU A 131      25.194  20.913   3.024  1.00  0.64           H  
ATOM   1922  HG  LEU A 131      26.007  20.439   0.182  1.00  0.64           H  
ATOM   1923 1HD1 LEU A 131      25.386  18.183   0.630  1.00  0.64           H  
ATOM   1924 2HD1 LEU A 131      26.767  18.685   1.639  1.00  0.64           H  
ATOM   1925 3HD1 LEU A 131      25.142  18.546   2.350  1.00  0.64           H  
ATOM   1926 1HD2 LEU A 131      23.656  19.784   0.013  1.00  0.64           H  
ATOM   1927 2HD2 LEU A 131      23.381  20.191   1.714  1.00  0.64           H  
ATOM   1928 3HD2 LEU A 131      23.793  21.459   0.540  1.00  0.64           H  
ATOM   1929  N   MET A 132      27.131  23.671   3.483  1.00  0.67           N  
ATOM   1930  CA  MET A 132      27.447  24.377   4.711  1.00  0.67           C  
ATOM   1931  C   MET A 132      27.458  25.904   4.510  1.00  0.67           C  
ATOM   1932  O   MET A 132      27.767  26.666   5.440  1.00  0.67           O  
ATOM   1933  CB  MET A 132      28.821  23.932   5.197  1.00  0.67           C  
ATOM   1934  CG  MET A 132      28.975  22.429   5.494  1.00  0.67           C  
ATOM   1935  SD  MET A 132      27.952  21.785   6.776  1.00  0.67           S  
ATOM   1936  CE  MET A 132      26.658  21.005   5.789  1.00  0.67           C  
ATOM   1937  H   MET A 132      27.901  23.298   2.924  1.00  0.67           H  
ATOM   1938  HA  MET A 132      26.691  24.133   5.458  1.00  0.67           H  
ATOM   1939 1HB  MET A 132      29.562  24.183   4.434  1.00  0.67           H  
ATOM   1940 2HB  MET A 132      29.081  24.481   6.101  1.00  0.67           H  
ATOM   1941 1HG  MET A 132      28.736  21.880   4.598  1.00  0.67           H  
ATOM   1942 2HG  MET A 132      30.012  22.217   5.747  1.00  0.67           H  
ATOM   1943 1HE  MET A 132      25.938  20.524   6.440  1.00  0.67           H  
ATOM   1944 2HE  MET A 132      26.168  21.753   5.212  1.00  0.67           H  
ATOM   1945 3HE  MET A 132      27.089  20.264   5.121  1.00  0.67           H  
ATOM   1946  N   ALA A 133      27.122  26.370   3.303  1.00  0.69           N  
ATOM   1947  CA  ALA A 133      27.242  27.779   2.945  1.00  0.69           C  
ATOM   1948  C   ALA A 133      26.218  28.671   3.624  1.00  0.69           C  
ATOM   1949  O   ALA A 133      25.218  29.079   3.034  1.00  0.69           O  
ATOM   1950  CB  ALA A 133      27.117  27.939   1.441  1.00  0.69           C  
ATOM   1951  H   ALA A 133      26.807  25.733   2.571  1.00  0.69           H  
ATOM   1952  HA  ALA A 133      28.233  28.114   3.251  1.00  0.69           H  
ATOM   1953 1HB  ALA A 133      27.252  28.985   1.175  1.00  0.69           H  
ATOM   1954 2HB  ALA A 133      27.877  27.339   0.949  1.00  0.69           H  
ATOM   1955 3HB  ALA A 133      26.131  27.605   1.123  1.00  0.69           H  
ATOM   1956  N   GLY A 134      26.510  28.995   4.876  1.00  0.68           N  
ATOM   1957  CA  GLY A 134      25.653  29.830   5.707  1.00  0.68           C  
ATOM   1958  C   GLY A 134      25.414  29.236   7.087  1.00  0.68           C  
ATOM   1959  O   GLY A 134      24.759  29.855   7.924  1.00  0.68           O  
ATOM   1960  H   GLY A 134      27.350  28.580   5.267  1.00  0.68           H  
ATOM   1961 1HA  GLY A 134      26.108  30.814   5.811  1.00  0.68           H  
ATOM   1962 2HA  GLY A 134      24.698  29.976   5.205  1.00  0.68           H  
ATOM   1963  N   GLY A 135      25.907  28.016   7.321  1.00  0.67           N  
ATOM   1964  CA  GLY A 135      25.738  27.373   8.626  1.00  0.67           C  
ATOM   1965  C   GLY A 135      24.363  26.728   8.792  1.00  0.67           C  
ATOM   1966  O   GLY A 135      24.018  26.230   9.862  1.00  0.67           O  
ATOM   1967  H   GLY A 135      26.444  27.535   6.600  1.00  0.67           H  
ATOM   1968 1HA  GLY A 135      26.511  26.612   8.748  1.00  0.67           H  
ATOM   1969 2HA  GLY A 135      25.894  28.108   9.414  1.00  0.67           H  
ATOM   1970  N   ARG A 136      23.575  26.746   7.724  1.00  0.64           N  
ATOM   1971  CA  ARG A 136      22.218  26.213   7.727  1.00  0.64           C  
ATOM   1972  C   ARG A 136      22.162  24.709   7.952  1.00  0.64           C  
ATOM   1973  O   ARG A 136      21.169  24.184   8.447  1.00  0.64           O  
ATOM   1974  CB  ARG A 136      21.523  26.571   6.433  1.00  0.64           C  
ATOM   1975  CG  ARG A 136      21.178  28.041   6.319  1.00  0.64           C  
ATOM   1976  CD  ARG A 136      20.491  28.368   5.051  1.00  0.64           C  
ATOM   1977  NE  ARG A 136      20.118  29.772   5.005  1.00  0.64           N  
ATOM   1978  CZ  ARG A 136      19.621  30.407   3.927  1.00  0.64           C  
ATOM   1979  NH1 ARG A 136      19.451  29.757   2.797  1.00  0.64           N  
ATOM   1980  NH2 ARG A 136      19.305  31.687   4.007  1.00  0.64           N  
ATOM   1981  H   ARG A 136      23.933  27.167   6.880  1.00  0.64           H  
ATOM   1982  HA  ARG A 136      21.672  26.696   8.539  1.00  0.64           H  
ATOM   1983 1HB  ARG A 136      22.173  26.322   5.594  1.00  0.64           H  
ATOM   1984 2HB  ARG A 136      20.609  25.988   6.323  1.00  0.64           H  
ATOM   1985 1HG  ARG A 136      20.526  28.325   7.144  1.00  0.64           H  
ATOM   1986 2HG  ARG A 136      22.098  28.629   6.371  1.00  0.64           H  
ATOM   1987 1HD  ARG A 136      21.148  28.156   4.208  1.00  0.64           H  
ATOM   1988 2HD  ARG A 136      19.581  27.770   4.971  1.00  0.64           H  
ATOM   1989  HE  ARG A 136      20.226  30.308   5.859  1.00  0.64           H  
ATOM   1990 1HH1 ARG A 136      19.692  28.779   2.736  1.00  0.64           H  
ATOM   1991 2HH1 ARG A 136      19.077  30.234   1.989  1.00  0.64           H  
ATOM   1992 1HH2 ARG A 136      19.434  32.184   4.879  1.00  0.64           H  
ATOM   1993 2HH2 ARG A 136      18.932  32.168   3.202  1.00  0.64           H  
ATOM   1994  N   TYR A 137      23.210  24.012   7.556  1.00  0.60           N  
ATOM   1995  CA  TYR A 137      23.283  22.566   7.695  1.00  0.60           C  
ATOM   1996  C   TYR A 137      24.529  22.148   8.463  1.00  0.60           C  
ATOM   1997  O   TYR A 137      25.527  22.868   8.484  1.00  0.60           O  
ATOM   1998  CB  TYR A 137      23.237  21.902   6.323  1.00  0.60           C  
ATOM   1999  CG  TYR A 137      21.917  22.052   5.574  1.00  0.60           C  
ATOM   2000  CD1 TYR A 137      21.632  23.171   4.807  1.00  0.60           C  
ATOM   2001  CD2 TYR A 137      21.007  21.037   5.650  1.00  0.60           C  
ATOM   2002  CE1 TYR A 137      20.416  23.258   4.130  1.00  0.60           C  
ATOM   2003  CE2 TYR A 137      19.815  21.096   4.975  1.00  0.60           C  
ATOM   2004  CZ  TYR A 137      19.489  22.206   4.205  1.00  0.60           C  
ATOM   2005  OH  TYR A 137      18.261  22.290   3.483  1.00  0.60           O  
ATOM   2006  H   TYR A 137      23.993  24.502   7.150  1.00  0.60           H  
ATOM   2007  HA  TYR A 137      22.420  22.222   8.270  1.00  0.60           H  
ATOM   2008 1HB  TYR A 137      24.011  22.329   5.701  1.00  0.60           H  
ATOM   2009 2HB  TYR A 137      23.446  20.843   6.432  1.00  0.60           H  
ATOM   2010  HD1 TYR A 137      22.359  23.982   4.737  1.00  0.60           H  
ATOM   2011  HD2 TYR A 137      21.243  20.170   6.253  1.00  0.60           H  
ATOM   2012  HE1 TYR A 137      20.195  24.139   3.537  1.00  0.60           H  
ATOM   2013  HE2 TYR A 137      19.150  20.266   5.063  1.00  0.60           H  
ATOM   2014  HH  TYR A 137      18.273  23.085   2.940  1.00  0.60           H  
ATOM   2015  N   THR A 138      24.465  20.976   9.093  1.00  0.57           N  
ATOM   2016  CA  THR A 138      25.623  20.382   9.762  1.00  0.57           C  
ATOM   2017  C   THR A 138      26.046  19.132   9.003  1.00  0.57           C  
ATOM   2018  O   THR A 138      25.197  18.337   8.610  1.00  0.57           O  
ATOM   2019  CB  THR A 138      25.317  20.048  11.237  1.00  0.57           C  
ATOM   2020  OG1 THR A 138      24.998  21.257  11.947  1.00  0.57           O  
ATOM   2021  CG2 THR A 138      26.502  19.355  11.892  1.00  0.57           C  
ATOM   2022  H   THR A 138      23.577  20.467   9.087  1.00  0.57           H  
ATOM   2023  HA  THR A 138      26.452  21.090   9.736  1.00  0.57           H  
ATOM   2024  HB  THR A 138      24.453  19.382  11.281  1.00  0.57           H  
ATOM   2025  HG1 THR A 138      24.182  21.630  11.600  1.00  0.57           H  
ATOM   2026 1HG2 THR A 138      26.258  19.125  12.928  1.00  0.57           H  
ATOM   2027 2HG2 THR A 138      26.727  18.427  11.364  1.00  0.57           H  
ATOM   2028 3HG2 THR A 138      27.370  20.010  11.860  1.00  0.57           H  
ATOM   2029  N   TRP A 139      27.340  18.978   8.730  1.00  0.55           N  
ATOM   2030  CA  TRP A 139      27.759  17.805   7.969  1.00  0.55           C  
ATOM   2031  C   TRP A 139      28.251  16.672   8.851  1.00  0.55           C  
ATOM   2032  O   TRP A 139      28.976  16.886   9.826  1.00  0.55           O  
ATOM   2033  CB  TRP A 139      28.825  18.174   6.927  1.00  0.55           C  
ATOM   2034  CG  TRP A 139      29.209  17.043   5.962  1.00  0.55           C  
ATOM   2035  CD1 TRP A 139      28.536  16.696   4.821  1.00  0.55           C  
ATOM   2036  CD2 TRP A 139      30.389  16.194   5.990  1.00  0.55           C  
ATOM   2037  NE1 TRP A 139      29.213  15.672   4.162  1.00  0.55           N  
ATOM   2038  CE2 TRP A 139      30.332  15.367   4.851  1.00  0.55           C  
ATOM   2039  CE3 TRP A 139      31.472  16.079   6.854  1.00  0.55           C  
ATOM   2040  CZ2 TRP A 139      31.319  14.445   4.562  1.00  0.55           C  
ATOM   2041  CZ3 TRP A 139      32.463  15.150   6.558  1.00  0.55           C  
ATOM   2042  CH2 TRP A 139      32.387  14.355   5.438  1.00  0.55           C  
ATOM   2043  H   TRP A 139      28.017  19.656   9.051  1.00  0.55           H  
ATOM   2044  HA  TRP A 139      26.899  17.442   7.415  1.00  0.55           H  
ATOM   2045 1HB  TRP A 139      28.485  18.978   6.332  1.00  0.55           H  
ATOM   2046 2HB  TRP A 139      29.726  18.508   7.436  1.00  0.55           H  
ATOM   2047  HD1 TRP A 139      27.613  17.157   4.475  1.00  0.55           H  
ATOM   2048  HE1 TRP A 139      28.981  15.207   3.271  1.00  0.55           H  
ATOM   2049  HE3 TRP A 139      31.543  16.707   7.739  1.00  0.55           H  
ATOM   2050  HZ2 TRP A 139      31.270  13.811   3.672  1.00  0.55           H  
ATOM   2051  HZ3 TRP A 139      33.310  15.068   7.239  1.00  0.55           H  
ATOM   2052  HH2 TRP A 139      33.183  13.639   5.239  1.00  0.55           H  
ATOM   2053  N   SER A 140      27.869  15.471   8.456  1.00  0.54           N  
ATOM   2054  CA  SER A 140      28.279  14.214   9.058  1.00  0.54           C  
ATOM   2055  C   SER A 140      29.041  13.381   8.056  1.00  0.54           C  
ATOM   2056  O   SER A 140      28.684  13.328   6.886  1.00  0.54           O  
ATOM   2057  CB  SER A 140      27.071  13.445   9.521  1.00  0.54           C  
ATOM   2058  OG  SER A 140      27.400  12.132   9.920  1.00  0.54           O  
ATOM   2059  H   SER A 140      27.220  15.438   7.669  1.00  0.54           H  
ATOM   2060  HA  SER A 140      28.930  14.423   9.908  1.00  0.54           H  
ATOM   2061 1HB  SER A 140      26.612  13.966  10.352  1.00  0.54           H  
ATOM   2062 2HB  SER A 140      26.334  13.408   8.713  1.00  0.54           H  
ATOM   2063  HG  SER A 140      26.527  11.724  10.135  1.00  0.54           H  
ATOM   2064  N   ASP A 141      30.067  12.676   8.510  1.00  0.54           N  
ATOM   2065  CA  ASP A 141      30.808  11.835   7.582  1.00  0.54           C  
ATOM   2066  C   ASP A 141      30.195  10.442   7.382  1.00  0.54           C  
ATOM   2067  O   ASP A 141      30.750   9.613   6.650  1.00  0.54           O  
ATOM   2068  CB  ASP A 141      32.288  11.738   8.008  1.00  0.54           C  
ATOM   2069  CG  ASP A 141      32.554  11.067   9.366  1.00  0.54           C  
ATOM   2070  OD1 ASP A 141      31.630  10.658  10.018  1.00  0.54           O  
ATOM   2071  OD2 ASP A 141      33.707  10.979   9.727  1.00  0.54           O  
ATOM   2072  H   ASP A 141      30.332  12.732   9.483  1.00  0.54           H  
ATOM   2073  HA  ASP A 141      30.789  12.323   6.611  1.00  0.54           H  
ATOM   2074 1HB  ASP A 141      32.843  11.199   7.249  1.00  0.54           H  
ATOM   2075 2HB  ASP A 141      32.708  12.733   8.056  1.00  0.54           H  
ATOM   2076  N   ALA A 142      29.029  10.177   7.984  1.00  0.54           N  
ATOM   2077  CA  ALA A 142      28.425   8.866   7.792  1.00  0.54           C  
ATOM   2078  C   ALA A 142      28.057   8.674   6.311  1.00  0.54           C  
ATOM   2079  O   ALA A 142      27.615   9.627   5.671  1.00  0.54           O  
ATOM   2080  CB  ALA A 142      27.181   8.722   8.654  1.00  0.54           C  
ATOM   2081  H   ALA A 142      28.578  10.874   8.587  1.00  0.54           H  
ATOM   2082  HA  ALA A 142      29.145   8.125   8.110  1.00  0.54           H  
ATOM   2083 1HB  ALA A 142      26.748   7.731   8.518  1.00  0.54           H  
ATOM   2084 2HB  ALA A 142      27.449   8.862   9.701  1.00  0.54           H  
ATOM   2085 3HB  ALA A 142      26.445   9.478   8.365  1.00  0.54           H  
ATOM   2086  N   PRO A 143      28.263   7.476   5.706  1.00  0.54           N  
ATOM   2087  CA  PRO A 143      27.844   7.128   4.349  1.00  0.54           C  
ATOM   2088  C   PRO A 143      26.383   7.444   4.091  1.00  0.54           C  
ATOM   2089  O   PRO A 143      26.019   7.901   3.004  1.00  0.54           O  
ATOM   2090  CB  PRO A 143      28.081   5.618   4.328  1.00  0.54           C  
ATOM   2091  CG  PRO A 143      29.240   5.415   5.266  1.00  0.54           C  
ATOM   2092  CD  PRO A 143      29.004   6.400   6.395  1.00  0.54           C  
ATOM   2093  HA  PRO A 143      28.486   7.632   3.619  1.00  0.54           H  
ATOM   2094 1HB  PRO A 143      27.171   5.086   4.648  1.00  0.54           H  
ATOM   2095 2HB  PRO A 143      28.298   5.283   3.307  1.00  0.54           H  
ATOM   2096 1HG  PRO A 143      29.271   4.369   5.609  1.00  0.54           H  
ATOM   2097 2HG  PRO A 143      30.187   5.604   4.739  1.00  0.54           H  
ATOM   2098 1HD  PRO A 143      28.405   5.954   7.204  1.00  0.54           H  
ATOM   2099 2HD  PRO A 143      29.993   6.751   6.731  1.00  0.54           H  
ATOM   2100  N   VAL A 144      25.563   7.213   5.121  1.00  0.54           N  
ATOM   2101  CA  VAL A 144      24.134   7.476   5.108  1.00  0.54           C  
ATOM   2102  C   VAL A 144      23.784   8.177   6.417  1.00  0.54           C  
ATOM   2103  O   VAL A 144      24.235   7.753   7.485  1.00  0.54           O  
ATOM   2104  CB  VAL A 144      23.290   6.185   4.949  1.00  0.54           C  
ATOM   2105  CG1 VAL A 144      21.795   6.530   4.917  1.00  0.54           C  
ATOM   2106  CG2 VAL A 144      23.681   5.444   3.664  1.00  0.54           C  
ATOM   2107  H   VAL A 144      25.951   6.835   5.971  1.00  0.54           H  
ATOM   2108  HA  VAL A 144      23.908   8.136   4.282  1.00  0.54           H  
ATOM   2109  HB  VAL A 144      23.461   5.540   5.807  1.00  0.54           H  
ATOM   2110 1HG1 VAL A 144      21.222   5.616   4.816  1.00  0.54           H  
ATOM   2111 2HG1 VAL A 144      21.504   7.035   5.835  1.00  0.54           H  
ATOM   2112 3HG1 VAL A 144      21.591   7.183   4.064  1.00  0.54           H  
ATOM   2113 1HG2 VAL A 144      23.079   4.553   3.590  1.00  0.54           H  
ATOM   2114 2HG2 VAL A 144      23.500   6.074   2.804  1.00  0.54           H  
ATOM   2115 3HG2 VAL A 144      24.729   5.166   3.691  1.00  0.54           H  
ATOM   2116  N   GLN A 145      22.988   9.232   6.341  1.00  0.55           N  
ATOM   2117  CA  GLN A 145      22.583   9.977   7.526  1.00  0.55           C  
ATOM   2118  C   GLN A 145      21.097  10.242   7.548  1.00  0.55           C  
ATOM   2119  O   GLN A 145      20.517  10.730   6.573  1.00  0.55           O  
ATOM   2120  CB  GLN A 145      23.288  11.330   7.615  1.00  0.55           C  
ATOM   2121  CG  GLN A 145      22.928  12.171   8.863  1.00  0.55           C  
ATOM   2122  CD  GLN A 145      23.534  11.611  10.194  1.00  0.55           C  
ATOM   2123  OE1 GLN A 145      24.771  11.492  10.350  1.00  0.55           O  
ATOM   2124  NE2 GLN A 145      22.665  11.256  11.162  1.00  0.55           N  
ATOM   2125  H   GLN A 145      22.665   9.515   5.421  1.00  0.55           H  
ATOM   2126  HA  GLN A 145      22.831   9.388   8.409  1.00  0.55           H  
ATOM   2127 1HB  GLN A 145      24.370  11.180   7.604  1.00  0.55           H  
ATOM   2128 2HB  GLN A 145      23.033  11.928   6.742  1.00  0.55           H  
ATOM   2129 1HG  GLN A 145      23.323  13.169   8.706  1.00  0.55           H  
ATOM   2130 2HG  GLN A 145      21.844  12.232   8.973  1.00  0.55           H  
ATOM   2131 1HE2 GLN A 145      23.007  10.892  12.028  1.00  0.55           H  
ATOM   2132 2HE2 GLN A 145      21.643  11.337  11.031  1.00  0.55           H  
ATOM   2133  N   VAL A 146      20.476   9.919   8.670  1.00  0.55           N  
ATOM   2134  CA  VAL A 146      19.058  10.167   8.840  1.00  0.55           C  
ATOM   2135  C   VAL A 146      18.840  11.154   9.978  1.00  0.55           C  
ATOM   2136  O   VAL A 146      19.541  11.113  10.998  1.00  0.55           O  
ATOM   2137  CB  VAL A 146      18.297   8.854   9.109  1.00  0.55           C  
ATOM   2138  CG1 VAL A 146      18.827   8.199  10.366  1.00  0.55           C  
ATOM   2139  CG2 VAL A 146      16.783   9.145   9.232  1.00  0.55           C  
ATOM   2140  H   VAL A 146      21.003   9.501   9.424  1.00  0.55           H  
ATOM   2141  HA  VAL A 146      18.671  10.596   7.926  1.00  0.55           H  
ATOM   2142  HB  VAL A 146      18.468   8.172   8.277  1.00  0.55           H  
ATOM   2143 1HG1 VAL A 146      18.296   7.263  10.541  1.00  0.55           H  
ATOM   2144 2HG1 VAL A 146      19.892   7.997  10.248  1.00  0.55           H  
ATOM   2145 3HG1 VAL A 146      18.674   8.867  11.214  1.00  0.55           H  
ATOM   2146 1HG2 VAL A 146      16.248   8.213   9.397  1.00  0.55           H  
ATOM   2147 2HG2 VAL A 146      16.591   9.812  10.067  1.00  0.55           H  
ATOM   2148 3HG2 VAL A 146      16.421   9.612   8.318  1.00  0.55           H  
ATOM   2149  N   ASP A 147      17.911  12.081   9.760  1.00  0.55           N  
ATOM   2150  CA  ASP A 147      17.544  13.096  10.736  1.00  0.55           C  
ATOM   2151  C   ASP A 147      16.061  13.438  10.554  1.00  0.55           C  
ATOM   2152  O   ASP A 147      15.677  14.113   9.595  1.00  0.55           O  
ATOM   2153  CB  ASP A 147      18.449  14.333  10.557  1.00  0.55           C  
ATOM   2154  CG  ASP A 147      18.280  15.467  11.613  1.00  0.55           C  
ATOM   2155  OD1 ASP A 147      17.393  15.406  12.427  1.00  0.55           O  
ATOM   2156  OD2 ASP A 147      19.060  16.411  11.572  1.00  0.55           O  
ATOM   2157  H   ASP A 147      17.440  12.070   8.855  1.00  0.55           H  
ATOM   2158  HA  ASP A 147      17.687  12.692  11.738  1.00  0.55           H  
ATOM   2159 1HB  ASP A 147      19.495  14.013  10.566  1.00  0.55           H  
ATOM   2160 2HB  ASP A 147      18.263  14.760   9.569  1.00  0.55           H  
ATOM   2161  N   GLY A 148      15.208  12.938  11.446  1.00  0.55           N  
ATOM   2162  CA  GLY A 148      13.774  13.138  11.269  1.00  0.55           C  
ATOM   2163  C   GLY A 148      13.315  12.474   9.976  1.00  0.55           C  
ATOM   2164  O   GLY A 148      13.497  11.270   9.798  1.00  0.55           O  
ATOM   2165  H   GLY A 148      15.557  12.412  12.234  1.00  0.55           H  
ATOM   2166 1HA  GLY A 148      13.235  12.714  12.116  1.00  0.55           H  
ATOM   2167 2HA  GLY A 148      13.550  14.203  11.239  1.00  0.55           H  
ATOM   2168  N   ASN A 149      12.711  13.260   9.087  1.00  0.55           N  
ATOM   2169  CA  ASN A 149      12.204  12.762   7.814  1.00  0.55           C  
ATOM   2170  C   ASN A 149      13.157  13.025   6.656  1.00  0.55           C  
ATOM   2171  O   ASN A 149      12.738  13.049   5.498  1.00  0.55           O  
ATOM   2172  CB  ASN A 149      10.829  13.310   7.513  1.00  0.55           C  
ATOM   2173  CG  ASN A 149       9.776  12.741   8.415  1.00  0.55           C  
ATOM   2174  OD1 ASN A 149       9.824  11.541   8.743  1.00  0.55           O  
ATOM   2175  ND2 ASN A 149       8.838  13.560   8.817  1.00  0.55           N  
ATOM   2176  H   ASN A 149      12.608  14.242   9.297  1.00  0.55           H  
ATOM   2177  HA  ASN A 149      12.110  11.678   7.889  1.00  0.55           H  
ATOM   2178 1HB  ASN A 149      10.835  14.398   7.609  1.00  0.55           H  
ATOM   2179 2HB  ASN A 149      10.573  13.083   6.495  1.00  0.55           H  
ATOM   2180 1HD2 ASN A 149       8.102  13.230   9.409  1.00  0.55           H  
ATOM   2181 2HD2 ASN A 149       8.850  14.516   8.518  1.00  0.55           H  
ATOM   2182  N   LEU A 150      14.428  13.264   6.964  1.00  0.54           N  
ATOM   2183  CA  LEU A 150      15.431  13.412   5.923  1.00  0.54           C  
ATOM   2184  C   LEU A 150      16.492  12.308   5.924  1.00  0.54           C  
ATOM   2185  O   LEU A 150      17.167  12.081   6.930  1.00  0.54           O  
ATOM   2186  CB  LEU A 150      16.142  14.760   6.037  1.00  0.54           C  
ATOM   2187  CG  LEU A 150      17.316  14.929   5.070  1.00  0.54           C  
ATOM   2188  CD1 LEU A 150      16.820  14.878   3.627  1.00  0.54           C  
ATOM   2189  CD2 LEU A 150      18.004  16.231   5.343  1.00  0.54           C  
ATOM   2190  H   LEU A 150      14.718  13.328   7.940  1.00  0.54           H  
ATOM   2191  HA  LEU A 150      14.926  13.388   4.965  1.00  0.54           H  
ATOM   2192 1HB  LEU A 150      15.438  15.538   5.841  1.00  0.54           H  
ATOM   2193 2HB  LEU A 150      16.517  14.879   7.056  1.00  0.54           H  
ATOM   2194  HG  LEU A 150      18.019  14.116   5.219  1.00  0.54           H  
ATOM   2195 1HD1 LEU A 150      17.650  14.990   2.952  1.00  0.54           H  
ATOM   2196 2HD1 LEU A 150      16.347  13.943   3.440  1.00  0.54           H  
ATOM   2197 3HD1 LEU A 150      16.130  15.648   3.455  1.00  0.54           H  
ATOM   2198 1HD2 LEU A 150      18.826  16.334   4.651  1.00  0.54           H  
ATOM   2199 2HD2 LEU A 150      17.329  17.028   5.202  1.00  0.54           H  
ATOM   2200 3HD2 LEU A 150      18.372  16.245   6.371  1.00  0.54           H  
ATOM   2201  N   ILE A 151      16.640  11.627   4.785  1.00  0.53           N  
ATOM   2202  CA  ILE A 151      17.696  10.621   4.606  1.00  0.53           C  
ATOM   2203  C   ILE A 151      18.637  11.009   3.485  1.00  0.53           C  
ATOM   2204  O   ILE A 151      18.208  11.184   2.347  1.00  0.53           O  
ATOM   2205  CB  ILE A 151      17.160   9.201   4.320  1.00  0.53           C  
ATOM   2206  CG1 ILE A 151      16.364   8.669   5.487  1.00  0.53           C  
ATOM   2207  CG2 ILE A 151      18.307   8.247   3.977  1.00  0.53           C  
ATOM   2208  CD1 ILE A 151      15.669   7.363   5.175  1.00  0.53           C  
ATOM   2209  H   ILE A 151      16.011  11.852   4.011  1.00  0.53           H  
ATOM   2210  HA  ILE A 151      18.279  10.570   5.521  1.00  0.53           H  
ATOM   2211  HB  ILE A 151      16.482   9.249   3.468  1.00  0.53           H  
ATOM   2212 1HG1 ILE A 151      17.040   8.498   6.312  1.00  0.53           H  
ATOM   2213 2HG1 ILE A 151      15.639   9.410   5.794  1.00  0.53           H  
ATOM   2214 1HG2 ILE A 151      17.907   7.258   3.749  1.00  0.53           H  
ATOM   2215 2HG2 ILE A 151      18.844   8.620   3.116  1.00  0.53           H  
ATOM   2216 3HG2 ILE A 151      18.989   8.179   4.827  1.00  0.53           H  
ATOM   2217 1HD1 ILE A 151      15.121   7.015   6.049  1.00  0.53           H  
ATOM   2218 2HD1 ILE A 151      14.992   7.508   4.356  1.00  0.53           H  
ATOM   2219 3HD1 ILE A 151      16.410   6.620   4.896  1.00  0.53           H  
ATOM   2220  N   THR A 152      19.915  11.112   3.793  1.00  0.53           N  
ATOM   2221  CA  THR A 152      20.883  11.473   2.778  1.00  0.53           C  
ATOM   2222  C   THR A 152      22.053  10.514   2.701  1.00  0.53           C  
ATOM   2223  O   THR A 152      22.337   9.785   3.651  1.00  0.53           O  
ATOM   2224  CB  THR A 152      21.387  12.911   2.989  1.00  0.53           C  
ATOM   2225  OG1 THR A 152      22.001  13.027   4.288  1.00  0.53           O  
ATOM   2226  CG2 THR A 152      20.274  13.910   2.874  1.00  0.53           C  
ATOM   2227  H   THR A 152      20.209  10.959   4.758  1.00  0.53           H  
ATOM   2228  HA  THR A 152      20.375  11.444   1.833  1.00  0.53           H  
ATOM   2229  HB  THR A 152      22.137  13.133   2.225  1.00  0.53           H  
ATOM   2230  HG1 THR A 152      21.358  12.749   4.968  1.00  0.53           H  
ATOM   2231 1HG2 THR A 152      20.665  14.917   3.014  1.00  0.53           H  
ATOM   2232 2HG2 THR A 152      19.817  13.829   1.891  1.00  0.53           H  
ATOM   2233 3HG2 THR A 152      19.549  13.698   3.626  1.00  0.53           H  
ATOM   2234  N   SER A 153      22.778  10.554   1.587  1.00  0.53           N  
ATOM   2235  CA  SER A 153      23.978   9.724   1.476  1.00  0.53           C  
ATOM   2236  C   SER A 153      25.129  10.352   0.679  1.00  0.53           C  
ATOM   2237  O   SER A 153      24.927  11.274  -0.112  1.00  0.53           O  
ATOM   2238  CB  SER A 153      23.587   8.404   0.909  1.00  0.53           C  
ATOM   2239  OG  SER A 153      23.079   8.559  -0.339  1.00  0.53           O  
ATOM   2240  H   SER A 153      22.443  11.129   0.812  1.00  0.53           H  
ATOM   2241  HA  SER A 153      24.344   9.546   2.479  1.00  0.53           H  
ATOM   2242 1HB  SER A 153      24.438   7.753   0.891  1.00  0.53           H  
ATOM   2243 2HB  SER A 153      22.855   7.953   1.557  1.00  0.53           H  
ATOM   2244  HG  SER A 153      22.972   7.671  -0.685  1.00  0.53           H  
ATOM   2245  N   ARG A 154      26.346   9.836   0.899  1.00  0.53           N  
ATOM   2246  CA  ARG A 154      27.565  10.398   0.303  1.00  0.53           C  
ATOM   2247  C   ARG A 154      27.859  10.146  -1.184  1.00  0.53           C  
ATOM   2248  O   ARG A 154      28.527  10.966  -1.814  1.00  0.53           O  
ATOM   2249  CB  ARG A 154      28.792   9.982   1.120  1.00  0.53           C  
ATOM   2250  CG  ARG A 154      28.861  10.637   2.495  1.00  0.53           C  
ATOM   2251  CD  ARG A 154      30.079  10.281   3.365  1.00  0.53           C  
ATOM   2252  NE  ARG A 154      31.346  10.703   2.782  1.00  0.53           N  
ATOM   2253  CZ  ARG A 154      32.564  10.580   3.378  1.00  0.53           C  
ATOM   2254  NH1 ARG A 154      32.692  10.100   4.602  1.00  0.53           N  
ATOM   2255  NH2 ARG A 154      33.651  10.947   2.726  1.00  0.53           N  
ATOM   2256  H   ARG A 154      26.413   9.057   1.556  1.00  0.53           H  
ATOM   2257  HA  ARG A 154      27.483  11.469   0.423  1.00  0.53           H  
ATOM   2258 1HB  ARG A 154      28.786   8.909   1.267  1.00  0.53           H  
ATOM   2259 2HB  ARG A 154      29.698  10.240   0.576  1.00  0.53           H  
ATOM   2260 1HG  ARG A 154      28.822  11.719   2.390  1.00  0.53           H  
ATOM   2261 2HG  ARG A 154      27.981  10.294   3.037  1.00  0.53           H  
ATOM   2262 1HD  ARG A 154      29.968  10.782   4.328  1.00  0.53           H  
ATOM   2263 2HD  ARG A 154      30.124   9.213   3.531  1.00  0.53           H  
ATOM   2264  HE  ARG A 154      31.322  11.074   1.847  1.00  0.53           H  
ATOM   2265 1HH1 ARG A 154      31.872   9.825   5.169  1.00  0.53           H  
ATOM   2266 2HH1 ARG A 154      33.609  10.019   5.014  1.00  0.53           H  
ATOM   2267 1HH2 ARG A 154      33.578  11.314   1.789  1.00  0.53           H  
ATOM   2268 2HH2 ARG A 154      34.556  10.855   3.164  1.00  0.53           H  
ATOM   2269  N   GLY A 155      27.376   9.068  -1.782  1.00  0.54           N  
ATOM   2270  CA  GLY A 155      27.737   8.873  -3.192  1.00  0.54           C  
ATOM   2271  C   GLY A 155      27.099   7.649  -3.833  1.00  0.54           C  
ATOM   2272  O   GLY A 155      26.367   6.916  -3.178  1.00  0.54           O  
ATOM   2273  H   GLY A 155      26.820   8.389  -1.272  1.00  0.54           H  
ATOM   2274 1HA  GLY A 155      27.471   9.762  -3.739  1.00  0.54           H  
ATOM   2275 2HA  GLY A 155      28.820   8.787  -3.258  1.00  0.54           H  
ATOM   2276  N   PRO A 156      27.350   7.388  -5.123  1.00  0.55           N  
ATOM   2277  CA  PRO A 156      26.824   6.258  -5.878  1.00  0.55           C  
ATOM   2278  C   PRO A 156      27.054   4.924  -5.174  1.00  0.55           C  
ATOM   2279  O   PRO A 156      26.186   4.055  -5.153  1.00  0.55           O  
ATOM   2280  CB  PRO A 156      27.656   6.331  -7.156  1.00  0.55           C  
ATOM   2281  CG  PRO A 156      27.988   7.786  -7.317  1.00  0.55           C  
ATOM   2282  CD  PRO A 156      28.228   8.286  -5.906  1.00  0.55           C  
ATOM   2283  HA  PRO A 156      25.760   6.413  -6.086  1.00  0.55           H  
ATOM   2284 1HB  PRO A 156      28.542   5.690  -7.069  1.00  0.55           H  
ATOM   2285 2HB  PRO A 156      27.065   5.946  -8.001  1.00  0.55           H  
ATOM   2286 1HG  PRO A 156      28.865   7.908  -7.966  1.00  0.55           H  
ATOM   2287 2HG  PRO A 156      27.158   8.302  -7.813  1.00  0.55           H  
ATOM   2288 1HD  PRO A 156      29.281   8.167  -5.615  1.00  0.55           H  
ATOM   2289 2HD  PRO A 156      27.889   9.330  -5.854  1.00  0.55           H  
ATOM   2290  N   SER A 157      28.182   4.812  -4.469  1.00  0.56           N  
ATOM   2291  CA  SER A 157      28.548   3.585  -3.767  1.00  0.56           C  
ATOM   2292  C   SER A 157      27.747   3.360  -2.491  1.00  0.56           C  
ATOM   2293  O   SER A 157      27.809   2.285  -1.894  1.00  0.56           O  
ATOM   2294  CB  SER A 157      30.027   3.606  -3.443  1.00  0.56           C  
ATOM   2295  OG  SER A 157      30.328   4.596  -2.498  1.00  0.56           O  
ATOM   2296  H   SER A 157      28.845   5.572  -4.469  1.00  0.56           H  
ATOM   2297  HA  SER A 157      28.356   2.746  -4.436  1.00  0.56           H  
ATOM   2298 1HB  SER A 157      30.331   2.632  -3.063  1.00  0.56           H  
ATOM   2299 2HB  SER A 157      30.590   3.791  -4.356  1.00  0.56           H  
ATOM   2300  HG  SER A 157      29.950   4.291  -1.668  1.00  0.56           H  
ATOM   2301  N   THR A 158      27.010   4.381  -2.067  1.00  0.56           N  
ATOM   2302  CA  THR A 158      26.210   4.334  -0.863  1.00  0.56           C  
ATOM   2303  C   THR A 158      24.744   4.279  -1.255  1.00  0.56           C  
ATOM   2304  O   THR A 158      23.874   4.251  -0.383  1.00  0.56           O  
ATOM   2305  CB  THR A 158      26.398   5.598  -0.005  1.00  0.56           C  
ATOM   2306  OG1 THR A 158      25.897   6.727  -0.722  1.00  0.56           O  
ATOM   2307  CG2 THR A 158      27.852   5.836   0.299  1.00  0.56           C  
ATOM   2308  H   THR A 158      26.980   5.239  -2.610  1.00  0.56           H  
ATOM   2309  HA  THR A 158      26.462   3.443  -0.286  1.00  0.56           H  
ATOM   2310  HB  THR A 158      25.849   5.488   0.934  1.00  0.56           H  
ATOM   2311  HG1 THR A 158      26.047   6.586  -1.672  1.00  0.56           H  
ATOM   2312 1HG2 THR A 158      27.948   6.734   0.904  1.00  0.56           H  
ATOM   2313 2HG2 THR A 158      28.252   4.985   0.844  1.00  0.56           H  
ATOM   2314 3HG2 THR A 158      28.400   5.964  -0.635  1.00  0.56           H  
ATOM   2315  N   ALA A 159      24.460   4.289  -2.570  1.00  0.56           N  
ATOM   2316  CA  ALA A 159      23.092   4.345  -3.071  1.00  0.56           C  
ATOM   2317  C   ALA A 159      22.278   3.148  -2.579  1.00  0.56           C  
ATOM   2318  O   ALA A 159      21.067   3.247  -2.378  1.00  0.56           O  
ATOM   2319  CB  ALA A 159      23.103   4.430  -4.585  1.00  0.56           C  
ATOM   2320  H   ALA A 159      25.208   4.263  -3.265  1.00  0.56           H  
ATOM   2321  HA  ALA A 159      22.628   5.252  -2.682  1.00  0.56           H  
ATOM   2322 1HB  ALA A 159      22.087   4.516  -4.949  1.00  0.56           H  
ATOM   2323 2HB  ALA A 159      23.672   5.308  -4.894  1.00  0.56           H  
ATOM   2324 3HB  ALA A 159      23.567   3.537  -5.000  1.00  0.56           H  
ATOM   2325  N   VAL A 160      22.941   2.007  -2.397  1.00  0.55           N  
ATOM   2326  CA  VAL A 160      22.270   0.811  -1.918  1.00  0.55           C  
ATOM   2327  C   VAL A 160      21.946   0.932  -0.434  1.00  0.55           C  
ATOM   2328  O   VAL A 160      20.819   0.667  -0.017  1.00  0.55           O  
ATOM   2329  CB  VAL A 160      23.151  -0.421  -2.149  1.00  0.55           C  
ATOM   2330  CG1 VAL A 160      22.525  -1.613  -1.518  1.00  0.55           C  
ATOM   2331  CG2 VAL A 160      23.337  -0.659  -3.618  1.00  0.55           C  
ATOM   2332  H   VAL A 160      23.931   1.981  -2.592  1.00  0.55           H  
ATOM   2333  HA  VAL A 160      21.341   0.690  -2.468  1.00  0.55           H  
ATOM   2334  HB  VAL A 160      24.120  -0.260  -1.674  1.00  0.55           H  
ATOM   2335 1HG1 VAL A 160      23.173  -2.463  -1.684  1.00  0.55           H  
ATOM   2336 2HG1 VAL A 160      22.408  -1.442  -0.447  1.00  0.55           H  
ATOM   2337 3HG1 VAL A 160      21.565  -1.802  -1.956  1.00  0.55           H  
ATOM   2338 1HG2 VAL A 160      23.971  -1.532  -3.766  1.00  0.55           H  
ATOM   2339 2HG2 VAL A 160      22.374  -0.835  -4.079  1.00  0.55           H  
ATOM   2340 3HG2 VAL A 160      23.810   0.213  -4.074  1.00  0.55           H  
ATOM   2341  N   ASP A 161      22.928   1.357   0.369  1.00  0.54           N  
ATOM   2342  CA  ASP A 161      22.707   1.511   1.806  1.00  0.54           C  
ATOM   2343  C   ASP A 161      21.623   2.560   2.055  1.00  0.54           C  
ATOM   2344  O   ASP A 161      20.751   2.389   2.910  1.00  0.54           O  
ATOM   2345  CB  ASP A 161      24.007   1.916   2.505  1.00  0.54           C  
ATOM   2346  CG  ASP A 161      25.045   0.803   2.594  1.00  0.54           C  
ATOM   2347  OD1 ASP A 161      24.707  -0.335   2.363  1.00  0.54           O  
ATOM   2348  OD2 ASP A 161      26.173   1.105   2.904  1.00  0.54           O  
ATOM   2349  H   ASP A 161      23.830   1.579  -0.024  1.00  0.54           H  
ATOM   2350  HA  ASP A 161      22.367   0.558   2.213  1.00  0.54           H  
ATOM   2351 1HB  ASP A 161      24.451   2.765   1.972  1.00  0.54           H  
ATOM   2352 2HB  ASP A 161      23.781   2.249   3.516  1.00  0.54           H  
ATOM   2353  N   PHE A 162      21.663   3.620   1.253  1.00  0.54           N  
ATOM   2354  CA  PHE A 162      20.692   4.697   1.267  1.00  0.54           C  
ATOM   2355  C   PHE A 162      19.306   4.167   1.002  1.00  0.54           C  
ATOM   2356  O   PHE A 162      18.368   4.425   1.761  1.00  0.54           O  
ATOM   2357  CB  PHE A 162      21.067   5.663   0.167  1.00  0.54           C  
ATOM   2358  CG  PHE A 162      20.101   6.696  -0.175  1.00  0.54           C  
ATOM   2359  CD1 PHE A 162      19.985   7.860   0.516  1.00  0.54           C  
ATOM   2360  CD2 PHE A 162      19.284   6.479  -1.272  1.00  0.54           C  
ATOM   2361  CE1 PHE A 162      19.098   8.796   0.105  1.00  0.54           C  
ATOM   2362  CE2 PHE A 162      18.389   7.411  -1.677  1.00  0.54           C  
ATOM   2363  CZ  PHE A 162      18.305   8.577  -0.997  1.00  0.54           C  
ATOM   2364  H   PHE A 162      22.427   3.693   0.587  1.00  0.54           H  
ATOM   2365  HA  PHE A 162      20.717   5.190   2.237  1.00  0.54           H  
ATOM   2366 1HB  PHE A 162      21.994   6.130   0.425  1.00  0.54           H  
ATOM   2367 2HB  PHE A 162      21.255   5.102  -0.721  1.00  0.54           H  
ATOM   2368  HD1 PHE A 162      20.612   8.045   1.380  1.00  0.54           H  
ATOM   2369  HD2 PHE A 162      19.382   5.541  -1.827  1.00  0.54           H  
ATOM   2370  HE1 PHE A 162      19.026   9.722   0.645  1.00  0.54           H  
ATOM   2371  HE2 PHE A 162      17.762   7.231  -2.548  1.00  0.54           H  
ATOM   2372  HZ  PHE A 162      17.610   9.335  -1.325  1.00  0.54           H  
ATOM   2373  N   ALA A 163      19.175   3.411  -0.084  1.00  0.53           N  
ATOM   2374  CA  ALA A 163      17.899   2.864  -0.461  1.00  0.53           C  
ATOM   2375  C   ALA A 163      17.347   1.966   0.621  1.00  0.53           C  
ATOM   2376  O   ALA A 163      16.149   1.998   0.915  1.00  0.53           O  
ATOM   2377  CB  ALA A 163      18.066   2.091  -1.719  1.00  0.53           C  
ATOM   2378  H   ALA A 163      19.975   3.230  -0.691  1.00  0.53           H  
ATOM   2379  HA  ALA A 163      17.206   3.685  -0.618  1.00  0.53           H  
ATOM   2380 1HB  ALA A 163      17.109   1.704  -1.996  1.00  0.53           H  
ATOM   2381 2HB  ALA A 163      18.461   2.737  -2.499  1.00  0.53           H  
ATOM   2382 3HB  ALA A 163      18.760   1.292  -1.525  1.00  0.53           H  
ATOM   2383  N   LEU A 164      18.217   1.178   1.240  1.00  0.53           N  
ATOM   2384  CA  LEU A 164      17.778   0.314   2.308  1.00  0.53           C  
ATOM   2385  C   LEU A 164      17.336   1.128   3.507  1.00  0.53           C  
ATOM   2386  O   LEU A 164      16.347   0.773   4.137  1.00  0.53           O  
ATOM   2387  CB  LEU A 164      18.864  -0.701   2.621  1.00  0.53           C  
ATOM   2388  CG  LEU A 164      19.013  -1.726   1.503  1.00  0.53           C  
ATOM   2389  CD1 LEU A 164      20.187  -2.534   1.730  1.00  0.53           C  
ATOM   2390  CD2 LEU A 164      17.758  -2.624   1.457  1.00  0.53           C  
ATOM   2391  H   LEU A 164      19.197   1.165   0.948  1.00  0.53           H  
ATOM   2392  HA  LEU A 164      16.917  -0.246   1.951  1.00  0.53           H  
ATOM   2393 1HB  LEU A 164      19.815  -0.176   2.736  1.00  0.53           H  
ATOM   2394 2HB  LEU A 164      18.624  -1.219   3.549  1.00  0.53           H  
ATOM   2395  HG  LEU A 164      19.132  -1.211   0.549  1.00  0.53           H  
ATOM   2396 1HD1 LEU A 164      20.248  -3.229   0.924  1.00  0.53           H  
ATOM   2397 2HD1 LEU A 164      21.074  -1.894   1.746  1.00  0.53           H  
ATOM   2398 3HD1 LEU A 164      20.101  -3.060   2.674  1.00  0.53           H  
ATOM   2399 1HD2 LEU A 164      17.874  -3.347   0.657  1.00  0.53           H  
ATOM   2400 2HD2 LEU A 164      17.639  -3.153   2.408  1.00  0.53           H  
ATOM   2401 3HD2 LEU A 164      16.874  -2.014   1.271  1.00  0.53           H  
ATOM   2402  N   ALA A 165      18.026   2.241   3.801  1.00  0.53           N  
ATOM   2403  CA  ALA A 165      17.623   3.114   4.904  1.00  0.53           C  
ATOM   2404  C   ALA A 165      16.217   3.655   4.643  1.00  0.53           C  
ATOM   2405  O   ALA A 165      15.393   3.774   5.557  1.00  0.53           O  
ATOM   2406  CB  ALA A 165      18.611   4.253   5.073  1.00  0.53           C  
ATOM   2407  H   ALA A 165      18.863   2.473   3.266  1.00  0.53           H  
ATOM   2408  HA  ALA A 165      17.602   2.522   5.820  1.00  0.53           H  
ATOM   2409 1HB  ALA A 165      18.306   4.881   5.908  1.00  0.53           H  
ATOM   2410 2HB  ALA A 165      19.599   3.838   5.267  1.00  0.53           H  
ATOM   2411 3HB  ALA A 165      18.642   4.848   4.170  1.00  0.53           H  
ATOM   2412  N   ILE A 166      15.916   3.948   3.376  1.00  0.53           N  
ATOM   2413  CA  ILE A 166      14.584   4.417   3.034  1.00  0.53           C  
ATOM   2414  C   ILE A 166      13.576   3.307   3.322  1.00  0.53           C  
ATOM   2415  O   ILE A 166      12.540   3.556   3.940  1.00  0.53           O  
ATOM   2416  CB  ILE A 166      14.475   4.878   1.572  1.00  0.53           C  
ATOM   2417  CG1 ILE A 166      15.280   6.129   1.322  1.00  0.53           C  
ATOM   2418  CG2 ILE A 166      13.038   5.127   1.227  1.00  0.53           C  
ATOM   2419  CD1 ILE A 166      15.382   6.436  -0.136  1.00  0.53           C  
ATOM   2420  H   ILE A 166      16.640   3.867   2.658  1.00  0.53           H  
ATOM   2421  HA  ILE A 166      14.339   5.263   3.668  1.00  0.53           H  
ATOM   2422  HB  ILE A 166      14.864   4.103   0.922  1.00  0.53           H  
ATOM   2423 1HG1 ILE A 166      14.808   6.971   1.824  1.00  0.53           H  
ATOM   2424 2HG1 ILE A 166      16.288   6.003   1.727  1.00  0.53           H  
ATOM   2425 1HG2 ILE A 166      12.955   5.431   0.186  1.00  0.53           H  
ATOM   2426 2HG2 ILE A 166      12.484   4.216   1.388  1.00  0.53           H  
ATOM   2427 3HG2 ILE A 166      12.645   5.889   1.846  1.00  0.53           H  
ATOM   2428 1HD1 ILE A 166      15.951   7.324  -0.268  1.00  0.53           H  
ATOM   2429 2HD1 ILE A 166      15.871   5.614  -0.650  1.00  0.53           H  
ATOM   2430 3HD1 ILE A 166      14.387   6.579  -0.546  1.00  0.53           H  
ATOM   2431  N   VAL A 167      13.901   2.073   2.924  1.00  0.54           N  
ATOM   2432  CA  VAL A 167      13.025   0.929   3.179  1.00  0.54           C  
ATOM   2433  C   VAL A 167      12.839   0.710   4.695  1.00  0.54           C  
ATOM   2434  O   VAL A 167      11.717   0.456   5.157  1.00  0.54           O  
ATOM   2435  CB  VAL A 167      13.578  -0.360   2.524  1.00  0.54           C  
ATOM   2436  CG1 VAL A 167      12.750  -1.575   2.977  1.00  0.54           C  
ATOM   2437  CG2 VAL A 167      13.528  -0.247   1.024  1.00  0.54           C  
ATOM   2438  H   VAL A 167      14.773   1.938   2.407  1.00  0.54           H  
ATOM   2439  HA  VAL A 167      12.053   1.140   2.734  1.00  0.54           H  
ATOM   2440  HB  VAL A 167      14.603  -0.512   2.848  1.00  0.54           H  
ATOM   2441 1HG1 VAL A 167      13.147  -2.479   2.521  1.00  0.54           H  
ATOM   2442 2HG1 VAL A 167      12.791  -1.666   4.061  1.00  0.54           H  
ATOM   2443 3HG1 VAL A 167      11.720  -1.440   2.671  1.00  0.54           H  
ATOM   2444 1HG2 VAL A 167      13.927  -1.155   0.577  1.00  0.54           H  
ATOM   2445 2HG2 VAL A 167      12.496  -0.112   0.719  1.00  0.54           H  
ATOM   2446 3HG2 VAL A 167      14.121   0.604   0.703  1.00  0.54           H  
ATOM   2447  N   GLU A 168      13.920   0.843   5.482  1.00  0.55           N  
ATOM   2448  CA  GLU A 168      13.829   0.676   6.935  1.00  0.55           C  
ATOM   2449  C   GLU A 168      12.852   1.701   7.521  1.00  0.55           C  
ATOM   2450  O   GLU A 168      12.094   1.393   8.442  1.00  0.55           O  
ATOM   2451  CB  GLU A 168      15.194   0.887   7.623  1.00  0.55           C  
ATOM   2452  CG  GLU A 168      16.266  -0.178   7.400  1.00  0.55           C  
ATOM   2453  CD  GLU A 168      17.616   0.191   8.005  1.00  0.55           C  
ATOM   2454  OE1 GLU A 168      17.771   1.313   8.426  1.00  0.55           O  
ATOM   2455  OE2 GLU A 168      18.485  -0.654   8.053  1.00  0.55           O  
ATOM   2456  H   GLU A 168      14.821   1.039   5.054  1.00  0.55           H  
ATOM   2457  HA  GLU A 168      13.468  -0.325   7.148  1.00  0.55           H  
ATOM   2458 1HB  GLU A 168      15.611   1.835   7.296  1.00  0.55           H  
ATOM   2459 2HB  GLU A 168      15.037   0.960   8.698  1.00  0.55           H  
ATOM   2460 1HG  GLU A 168      15.939  -1.100   7.840  1.00  0.55           H  
ATOM   2461 2HG  GLU A 168      16.387  -0.333   6.341  1.00  0.55           H  
ATOM   2462  N   ARG A 169      12.875   2.926   6.984  1.00  0.55           N  
ATOM   2463  CA  ARG A 169      11.986   3.995   7.429  1.00  0.55           C  
ATOM   2464  C   ARG A 169      10.537   3.798   6.957  1.00  0.55           C  
ATOM   2465  O   ARG A 169       9.594   4.056   7.709  1.00  0.55           O  
ATOM   2466  CB  ARG A 169      12.508   5.339   6.945  1.00  0.55           C  
ATOM   2467  CG  ARG A 169      11.696   6.573   7.365  1.00  0.55           C  
ATOM   2468  CD  ARG A 169      11.653   6.756   8.848  1.00  0.55           C  
ATOM   2469  NE  ARG A 169      10.931   7.978   9.240  1.00  0.55           N  
ATOM   2470  CZ  ARG A 169      10.413   8.206  10.471  1.00  0.55           C  
ATOM   2471  NH1 ARG A 169      10.530   7.294  11.418  1.00  0.55           N  
ATOM   2472  NH2 ARG A 169       9.784   9.344  10.731  1.00  0.55           N  
ATOM   2473  H   ARG A 169      13.563   3.132   6.258  1.00  0.55           H  
ATOM   2474  HA  ARG A 169      11.993   4.005   8.518  1.00  0.55           H  
ATOM   2475 1HB  ARG A 169      13.529   5.473   7.296  1.00  0.55           H  
ATOM   2476 2HB  ARG A 169      12.547   5.332   5.854  1.00  0.55           H  
ATOM   2477 1HG  ARG A 169      12.159   7.454   6.940  1.00  0.55           H  
ATOM   2478 2HG  ARG A 169      10.674   6.479   6.990  1.00  0.55           H  
ATOM   2479 1HD  ARG A 169      11.152   5.902   9.304  1.00  0.55           H  
ATOM   2480 2HD  ARG A 169      12.671   6.826   9.232  1.00  0.55           H  
ATOM   2481  HE  ARG A 169      10.820   8.708   8.546  1.00  0.55           H  
ATOM   2482 1HH1 ARG A 169      11.008   6.425  11.226  1.00  0.55           H  
ATOM   2483 2HH1 ARG A 169      10.143   7.466  12.334  1.00  0.55           H  
ATOM   2484 1HH2 ARG A 169       9.692  10.066  10.004  1.00  0.55           H  
ATOM   2485 2HH2 ARG A 169       9.402   9.509  11.647  1.00  0.55           H  
ATOM   2486  N   LEU A 170      10.354   3.345   5.714  1.00  0.56           N  
ATOM   2487  CA  LEU A 170       9.015   3.177   5.150  1.00  0.56           C  
ATOM   2488  C   LEU A 170       8.280   1.907   5.569  1.00  0.56           C  
ATOM   2489  O   LEU A 170       7.097   1.958   5.912  1.00  0.56           O  
ATOM   2490  CB  LEU A 170       9.093   3.117   3.622  1.00  0.56           C  
ATOM   2491  CG  LEU A 170       9.507   4.368   2.854  1.00  0.56           C  
ATOM   2492  CD1 LEU A 170       9.619   3.985   1.387  1.00  0.56           C  
ATOM   2493  CD2 LEU A 170       8.480   5.479   3.054  1.00  0.56           C  
ATOM   2494  H   LEU A 170      11.168   3.158   5.132  1.00  0.56           H  
ATOM   2495  HA  LEU A 170       8.417   4.034   5.450  1.00  0.56           H  
ATOM   2496 1HB  LEU A 170       9.822   2.348   3.367  1.00  0.56           H  
ATOM   2497 2HB  LEU A 170       8.145   2.798   3.240  1.00  0.56           H  
ATOM   2498  HG  LEU A 170      10.479   4.710   3.200  1.00  0.56           H  
ATOM   2499 1HD1 LEU A 170       9.924   4.834   0.819  1.00  0.56           H  
ATOM   2500 2HD1 LEU A 170      10.356   3.190   1.280  1.00  0.56           H  
ATOM   2501 3HD1 LEU A 170       8.653   3.634   1.027  1.00  0.56           H  
ATOM   2502 1HD2 LEU A 170       8.778   6.359   2.496  1.00  0.56           H  
ATOM   2503 2HD2 LEU A 170       7.506   5.138   2.703  1.00  0.56           H  
ATOM   2504 3HD2 LEU A 170       8.420   5.727   4.114  1.00  0.56           H  
ATOM   2505  N   LEU A 171       8.961   0.767   5.500  1.00  0.57           N  
ATOM   2506  CA  LEU A 171       8.335  -0.518   5.778  1.00  0.57           C  
ATOM   2507  C   LEU A 171       8.796  -1.141   7.093  1.00  0.57           C  
ATOM   2508  O   LEU A 171       8.023  -1.828   7.766  1.00  0.57           O  
ATOM   2509  CB  LEU A 171       8.597  -1.459   4.610  1.00  0.57           C  
ATOM   2510  CG  LEU A 171       8.035  -0.955   3.266  1.00  0.57           C  
ATOM   2511  CD1 LEU A 171       8.380  -1.927   2.232  1.00  0.57           C  
ATOM   2512  CD2 LEU A 171       6.529  -0.749   3.358  1.00  0.57           C  
ATOM   2513  H   LEU A 171       9.940   0.781   5.240  1.00  0.57           H  
ATOM   2514  HA  LEU A 171       7.261  -0.361   5.847  1.00  0.57           H  
ATOM   2515 1HB  LEU A 171       9.677  -1.585   4.500  1.00  0.57           H  
ATOM   2516 2HB  LEU A 171       8.154  -2.429   4.827  1.00  0.57           H  
ATOM   2517  HG  LEU A 171       8.509  -0.010   3.005  1.00  0.57           H  
ATOM   2518 1HD1 LEU A 171       8.014  -1.601   1.271  1.00  0.57           H  
ATOM   2519 2HD1 LEU A 171       9.439  -2.027   2.205  1.00  0.57           H  
ATOM   2520 3HD1 LEU A 171       7.932  -2.886   2.469  1.00  0.57           H  
ATOM   2521 1HD2 LEU A 171       6.158  -0.394   2.397  1.00  0.57           H  
ATOM   2522 2HD2 LEU A 171       6.046  -1.691   3.609  1.00  0.57           H  
ATOM   2523 3HD2 LEU A 171       6.306  -0.013   4.130  1.00  0.57           H  
ATOM   2524  N   GLY A 172      10.057  -0.916   7.449  1.00  0.58           N  
ATOM   2525  CA  GLY A 172      10.617  -1.480   8.677  1.00  0.58           C  
ATOM   2526  C   GLY A 172      11.908  -2.259   8.460  1.00  0.58           C  
ATOM   2527  O   GLY A 172      12.189  -2.743   7.357  1.00  0.58           O  
ATOM   2528  H   GLY A 172      10.648  -0.340   6.849  1.00  0.58           H  
ATOM   2529 1HA  GLY A 172      10.808  -0.666   9.377  1.00  0.58           H  
ATOM   2530 2HA  GLY A 172       9.879  -2.128   9.147  1.00  0.58           H  
ATOM   2531  N   GLU A 173      12.661  -2.425   9.549  1.00  0.59           N  
ATOM   2532  CA  GLU A 173      13.954  -3.105   9.528  1.00  0.59           C  
ATOM   2533  C   GLU A 173      13.887  -4.563   9.096  1.00  0.59           C  
ATOM   2534  O   GLU A 173      14.762  -5.040   8.373  1.00  0.59           O  
ATOM   2535  CB  GLU A 173      14.583  -3.039  10.921  1.00  0.59           C  
ATOM   2536  CG  GLU A 173      15.032  -1.644  11.347  1.00  0.59           C  
ATOM   2537  CD  GLU A 173      15.570  -1.601  12.766  1.00  0.59           C  
ATOM   2538  OE1 GLU A 173      15.483  -2.596  13.446  1.00  0.59           O  
ATOM   2539  OE2 GLU A 173      16.064  -0.571  13.163  1.00  0.59           O  
ATOM   2540  H   GLU A 173      12.342  -2.020  10.419  1.00  0.59           H  
ATOM   2541  HA  GLU A 173      14.597  -2.579   8.830  1.00  0.59           H  
ATOM   2542 1HB  GLU A 173      13.869  -3.404  11.660  1.00  0.59           H  
ATOM   2543 2HB  GLU A 173      15.452  -3.694  10.955  1.00  0.59           H  
ATOM   2544 1HG  GLU A 173      15.811  -1.301  10.661  1.00  0.59           H  
ATOM   2545 2HG  GLU A 173      14.188  -0.960  11.258  1.00  0.59           H  
ATOM   2546  N   GLU A 174      12.843  -5.277   9.509  1.00  0.59           N  
ATOM   2547  CA  GLU A 174      12.753  -6.684   9.140  1.00  0.59           C  
ATOM   2548  C   GLU A 174      12.634  -6.833   7.629  1.00  0.59           C  
ATOM   2549  O   GLU A 174      13.260  -7.706   7.025  1.00  0.59           O  
ATOM   2550  CB  GLU A 174      11.556  -7.343   9.831  1.00  0.59           C  
ATOM   2551  CG  GLU A 174      11.710  -7.502  11.342  1.00  0.59           C  
ATOM   2552  CD  GLU A 174      10.487  -8.091  12.010  1.00  0.59           C  
ATOM   2553  OE1 GLU A 174       9.490  -8.256  11.348  1.00  0.59           O  
ATOM   2554  OE2 GLU A 174      10.555  -8.377  13.184  1.00  0.59           O  
ATOM   2555  H   GLU A 174      12.139  -4.848  10.091  1.00  0.59           H  
ATOM   2556  HA  GLU A 174      13.666  -7.187   9.461  1.00  0.59           H  
ATOM   2557 1HB  GLU A 174      10.660  -6.750   9.645  1.00  0.59           H  
ATOM   2558 2HB  GLU A 174      11.388  -8.331   9.402  1.00  0.59           H  
ATOM   2559 1HG  GLU A 174      12.565  -8.148  11.541  1.00  0.59           H  
ATOM   2560 2HG  GLU A 174      11.921  -6.524  11.776  1.00  0.59           H  
ATOM   2561  N   LYS A 175      11.866  -5.942   7.010  1.00  0.59           N  
ATOM   2562  CA  LYS A 175      11.681  -6.006   5.575  1.00  0.59           C  
ATOM   2563  C   LYS A 175      12.965  -5.598   4.897  1.00  0.59           C  
ATOM   2564  O   LYS A 175      13.398  -6.231   3.936  1.00  0.59           O  
ATOM   2565  CB  LYS A 175      10.535  -5.113   5.133  1.00  0.59           C  
ATOM   2566  CG  LYS A 175      10.218  -5.174   3.638  1.00  0.59           C  
ATOM   2567  CD  LYS A 175       9.698  -6.555   3.250  1.00  0.59           C  
ATOM   2568  CE  LYS A 175       9.204  -6.589   1.818  1.00  0.59           C  
ATOM   2569  NZ  LYS A 175       8.729  -7.943   1.418  1.00  0.59           N  
ATOM   2570  H   LYS A 175      11.401  -5.225   7.548  1.00  0.59           H  
ATOM   2571  HA  LYS A 175      11.458  -7.034   5.292  1.00  0.59           H  
ATOM   2572 1HB  LYS A 175       9.632  -5.378   5.681  1.00  0.59           H  
ATOM   2573 2HB  LYS A 175      10.771  -4.072   5.381  1.00  0.59           H  
ATOM   2574 1HG  LYS A 175       9.464  -4.436   3.400  1.00  0.59           H  
ATOM   2575 2HG  LYS A 175      11.117  -4.947   3.063  1.00  0.59           H  
ATOM   2576 1HD  LYS A 175      10.500  -7.287   3.364  1.00  0.59           H  
ATOM   2577 2HD  LYS A 175       8.878  -6.833   3.910  1.00  0.59           H  
ATOM   2578 1HE  LYS A 175       8.382  -5.888   1.717  1.00  0.59           H  
ATOM   2579 2HE  LYS A 175      10.009  -6.292   1.157  1.00  0.59           H  
ATOM   2580 1HZ  LYS A 175       8.407  -7.912   0.459  1.00  0.59           H  
ATOM   2581 2HZ  LYS A 175       9.489  -8.602   1.498  1.00  0.59           H  
ATOM   2582 3HZ  LYS A 175       7.970  -8.225   2.021  1.00  0.59           H  
ATOM   2583  N   ALA A 176      13.601  -4.547   5.406  1.00  0.59           N  
ATOM   2584  CA  ALA A 176      14.829  -4.091   4.792  1.00  0.59           C  
ATOM   2585  C   ALA A 176      15.865  -5.200   4.794  1.00  0.59           C  
ATOM   2586  O   ALA A 176      16.578  -5.382   3.806  1.00  0.59           O  
ATOM   2587  CB  ALA A 176      15.354  -2.895   5.534  1.00  0.59           C  
ATOM   2588  H   ALA A 176      13.212  -4.041   6.203  1.00  0.59           H  
ATOM   2589  HA  ALA A 176      14.621  -3.820   3.761  1.00  0.59           H  
ATOM   2590 1HB  ALA A 176      16.270  -2.539   5.062  1.00  0.59           H  
ATOM   2591 2HB  ALA A 176      14.610  -2.104   5.523  1.00  0.59           H  
ATOM   2592 3HB  ALA A 176      15.562  -3.176   6.562  1.00  0.59           H  
ATOM   2593  N   ALA A 177      15.928  -5.970   5.886  1.00  0.58           N  
ATOM   2594  CA  ALA A 177      16.855  -7.086   5.971  1.00  0.58           C  
ATOM   2595  C   ALA A 177      16.548  -8.131   4.905  1.00  0.58           C  
ATOM   2596  O   ALA A 177      17.454  -8.647   4.244  1.00  0.58           O  
ATOM   2597  CB  ALA A 177      16.780  -7.717   7.343  1.00  0.58           C  
ATOM   2598  H   ALA A 177      15.332  -5.759   6.687  1.00  0.58           H  
ATOM   2599  HA  ALA A 177      17.861  -6.707   5.802  1.00  0.58           H  
ATOM   2600 1HB  ALA A 177      17.489  -8.538   7.407  1.00  0.58           H  
ATOM   2601 2HB  ALA A 177      17.014  -6.967   8.099  1.00  0.58           H  
ATOM   2602 3HB  ALA A 177      15.771  -8.094   7.510  1.00  0.58           H  
ATOM   2603  N   GLU A 178      15.259  -8.401   4.681  1.00  0.58           N  
ATOM   2604  CA  GLU A 178      14.876  -9.383   3.674  1.00  0.58           C  
ATOM   2605  C   GLU A 178      15.261  -8.914   2.277  1.00  0.58           C  
ATOM   2606  O   GLU A 178      15.593  -9.727   1.416  1.00  0.58           O  
ATOM   2607  CB  GLU A 178      13.385  -9.714   3.768  1.00  0.58           C  
ATOM   2608  CG  GLU A 178      13.020 -10.533   5.018  1.00  0.58           C  
ATOM   2609  CD  GLU A 178      13.691 -11.911   5.047  1.00  0.58           C  
ATOM   2610  OE1 GLU A 178      13.571 -12.633   4.090  1.00  0.58           O  
ATOM   2611  OE2 GLU A 178      14.340 -12.228   6.029  1.00  0.58           O  
ATOM   2612  H   GLU A 178      14.537  -7.955   5.255  1.00  0.58           H  
ATOM   2613  HA  GLU A 178      15.426 -10.299   3.873  1.00  0.58           H  
ATOM   2614 1HB  GLU A 178      12.808  -8.791   3.792  1.00  0.58           H  
ATOM   2615 2HB  GLU A 178      13.077 -10.273   2.887  1.00  0.58           H  
ATOM   2616 1HG  GLU A 178      13.334  -9.979   5.898  1.00  0.58           H  
ATOM   2617 2HG  GLU A 178      11.939 -10.651   5.063  1.00  0.58           H  
ATOM   2618  N   VAL A 179      15.206  -7.604   2.052  1.00  0.59           N  
ATOM   2619  CA  VAL A 179      15.587  -7.016   0.774  1.00  0.59           C  
ATOM   2620  C   VAL A 179      17.109  -7.053   0.619  1.00  0.59           C  
ATOM   2621  O   VAL A 179      17.626  -7.346  -0.453  1.00  0.59           O  
ATOM   2622  CB  VAL A 179      15.071  -5.579   0.663  1.00  0.59           C  
ATOM   2623  CG1 VAL A 179      15.567  -4.923  -0.606  1.00  0.59           C  
ATOM   2624  CG2 VAL A 179      13.571  -5.589   0.673  1.00  0.59           C  
ATOM   2625  H   VAL A 179      14.867  -7.002   2.804  1.00  0.59           H  
ATOM   2626  HA  VAL A 179      15.139  -7.606  -0.026  1.00  0.59           H  
ATOM   2627  HB  VAL A 179      15.441  -5.005   1.510  1.00  0.59           H  
ATOM   2628 1HG1 VAL A 179      15.176  -3.914  -0.639  1.00  0.59           H  
ATOM   2629 2HG1 VAL A 179      16.652  -4.906  -0.610  1.00  0.59           H  
ATOM   2630 3HG1 VAL A 179      15.210  -5.479  -1.472  1.00  0.59           H  
ATOM   2631 1HG2 VAL A 179      13.229  -4.582   0.624  1.00  0.59           H  
ATOM   2632 2HG2 VAL A 179      13.203  -6.153  -0.185  1.00  0.59           H  
ATOM   2633 3HG2 VAL A 179      13.210  -6.046   1.577  1.00  0.59           H  
ATOM   2634  N   ALA A 180      17.833  -6.735   1.692  1.00  0.61           N  
ATOM   2635  CA  ALA A 180      19.293  -6.732   1.675  1.00  0.61           C  
ATOM   2636  C   ALA A 180      19.898  -8.106   1.330  1.00  0.61           C  
ATOM   2637  O   ALA A 180      20.896  -8.193   0.604  1.00  0.61           O  
ATOM   2638  CB  ALA A 180      19.793  -6.276   3.027  1.00  0.61           C  
ATOM   2639  H   ALA A 180      17.354  -6.470   2.550  1.00  0.61           H  
ATOM   2640  HA  ALA A 180      19.613  -6.028   0.925  1.00  0.61           H  
ATOM   2641 1HB  ALA A 180      20.874  -6.226   3.026  1.00  0.61           H  
ATOM   2642 2HB  ALA A 180      19.380  -5.294   3.249  1.00  0.61           H  
ATOM   2643 3HB  ALA A 180      19.465  -6.983   3.785  1.00  0.61           H  
ATOM   2644  N   LYS A 181      19.284  -9.184   1.826  1.00  0.65           N  
ATOM   2645  CA  LYS A 181      19.769 -10.545   1.563  1.00  0.65           C  
ATOM   2646  C   LYS A 181      20.064 -10.863   0.066  1.00  0.65           C  
ATOM   2647  O   LYS A 181      21.212 -11.165  -0.262  1.00  0.65           O  
ATOM   2648  CB  LYS A 181      18.814 -11.571   2.199  1.00  0.65           C  
ATOM   2649  CG  LYS A 181      18.909 -11.664   3.717  1.00  0.65           C  
ATOM   2650  CD  LYS A 181      17.863 -12.628   4.280  1.00  0.65           C  
ATOM   2651  CE  LYS A 181      17.930 -12.705   5.800  1.00  0.65           C  
ATOM   2652  NZ  LYS A 181      16.840 -13.571   6.366  1.00  0.65           N  
ATOM   2653  H   LYS A 181      18.479  -9.048   2.446  1.00  0.65           H  
ATOM   2654  HA  LYS A 181      20.718 -10.650   2.090  1.00  0.65           H  
ATOM   2655 1HB  LYS A 181      17.781 -11.286   2.023  1.00  0.65           H  
ATOM   2656 2HB  LYS A 181      18.974 -12.558   1.770  1.00  0.65           H  
ATOM   2657 1HG  LYS A 181      19.901 -12.020   3.993  1.00  0.65           H  
ATOM   2658 2HG  LYS A 181      18.765 -10.686   4.153  1.00  0.65           H  
ATOM   2659 1HD  LYS A 181      16.863 -12.288   3.993  1.00  0.65           H  
ATOM   2660 2HD  LYS A 181      18.019 -13.621   3.866  1.00  0.65           H  
ATOM   2661 1HE  LYS A 181      18.894 -13.119   6.087  1.00  0.65           H  
ATOM   2662 2HE  LYS A 181      17.835 -11.700   6.217  1.00  0.65           H  
ATOM   2663 1HZ  LYS A 181      16.916 -13.602   7.367  1.00  0.65           H  
ATOM   2664 2HZ  LYS A 181      15.915 -13.169   6.116  1.00  0.65           H  
ATOM   2665 3HZ  LYS A 181      16.911 -14.502   5.995  1.00  0.65           H  
ATOM   2666  N   PRO A 182      19.105 -10.755  -0.891  1.00  0.73           N  
ATOM   2667  CA  PRO A 182      19.296 -10.986  -2.316  1.00  0.73           C  
ATOM   2668  C   PRO A 182      20.210  -9.959  -2.979  1.00  0.73           C  
ATOM   2669  O   PRO A 182      20.602 -10.141  -4.131  1.00  0.73           O  
ATOM   2670  CB  PRO A 182      17.873 -10.939  -2.882  1.00  0.73           C  
ATOM   2671  CG  PRO A 182      17.113 -10.123  -1.911  1.00  0.73           C  
ATOM   2672  CD  PRO A 182      17.706 -10.488  -0.565  1.00  0.73           C  
ATOM   2673  HA  PRO A 182      19.716 -11.994  -2.449  1.00  0.73           H  
ATOM   2674 1HB  PRO A 182      17.888 -10.491  -3.885  1.00  0.73           H  
ATOM   2675 2HB  PRO A 182      17.475 -11.958  -2.990  1.00  0.73           H  
ATOM   2676 1HG  PRO A 182      17.230  -9.057  -2.153  1.00  0.73           H  
ATOM   2677 2HG  PRO A 182      16.038 -10.342  -1.967  1.00  0.73           H  
ATOM   2678 1HD  PRO A 182      17.591  -9.682   0.084  1.00  0.73           H  
ATOM   2679 2HD  PRO A 182      17.212 -11.389  -0.191  1.00  0.73           H  
ATOM   2680  N   LEU A 183      20.526  -8.855  -2.289  1.00  0.85           N  
ATOM   2681  CA  LEU A 183      21.413  -7.858  -2.860  1.00  0.85           C  
ATOM   2682  C   LEU A 183      22.862  -8.250  -2.549  1.00  0.85           C  
ATOM   2683  O   LEU A 183      23.803  -7.610  -3.023  1.00  0.85           O  
ATOM   2684  CB  LEU A 183      21.108  -6.462  -2.286  1.00  0.85           C  
ATOM   2685  CG  LEU A 183      19.711  -5.860  -2.583  1.00  0.85           C  
ATOM   2686  CD1 LEU A 183      19.545  -4.544  -1.818  1.00  0.85           C  
ATOM   2687  CD2 LEU A 183      19.554  -5.621  -4.054  1.00  0.85           C  
ATOM   2688  H   LEU A 183      20.218  -8.705  -1.333  1.00  0.85           H  
ATOM   2689  HA  LEU A 183      21.277  -7.837  -3.939  1.00  0.85           H  
ATOM   2690 1HB  LEU A 183      21.172  -6.529  -1.217  1.00  0.85           H  
ATOM   2691 2HB  LEU A 183      21.865  -5.762  -2.634  1.00  0.85           H  
ATOM   2692  HG  LEU A 183      18.953  -6.550  -2.253  1.00  0.85           H  
ATOM   2693 1HD1 LEU A 183      18.565  -4.144  -2.005  1.00  0.85           H  
ATOM   2694 2HD1 LEU A 183      19.650  -4.719  -0.776  1.00  0.85           H  
ATOM   2695 3HD1 LEU A 183      20.299  -3.837  -2.140  1.00  0.85           H  
ATOM   2696 1HD2 LEU A 183      18.564  -5.203  -4.246  1.00  0.85           H  
ATOM   2697 2HD2 LEU A 183      20.318  -4.919  -4.391  1.00  0.85           H  
ATOM   2698 3HD2 LEU A 183      19.665  -6.567  -4.583  1.00  0.85           H  
ATOM   2699  N   GLY A 184      23.037  -9.314  -1.743  1.00  1.04           N  
ATOM   2700  CA  GLY A 184      24.354  -9.803  -1.362  1.00  1.04           C  
ATOM   2701  C   GLY A 184      25.039  -8.915  -0.336  1.00  1.04           C  
ATOM   2702  O   GLY A 184      26.268  -8.861  -0.281  1.00  1.04           O  
ATOM   2703  H   GLY A 184      22.234  -9.819  -1.370  1.00  1.04           H  
ATOM   2704 1HA  GLY A 184      24.248 -10.809  -0.954  1.00  1.04           H  
ATOM   2705 2HA  GLY A 184      24.977  -9.885  -2.250  1.00  1.04           H  
ATOM   2706  N   LEU A 185      24.268  -8.199   0.465  1.00  1.30           N  
ATOM   2707  CA  LEU A 185      24.887  -7.281   1.400  1.00  1.30           C  
ATOM   2708  C   LEU A 185      25.250  -7.949   2.730  1.00  1.30           C  
ATOM   2709  O   LEU A 185      24.596  -8.917   3.123  1.00  1.30           O  
ATOM   2710  CB  LEU A 185      23.922  -6.145   1.606  1.00  1.30           C  
ATOM   2711  CG  LEU A 185      23.593  -5.478   0.332  1.00  1.30           C  
ATOM   2712  CD1 LEU A 185      22.564  -4.519   0.575  1.00  1.30           C  
ATOM   2713  CD2 LEU A 185      24.823  -4.839  -0.262  1.00  1.30           C  
ATOM   2714  H   LEU A 185      23.248  -8.272   0.416  1.00  1.30           H  
ATOM   2715  HA  LEU A 185      25.766  -6.891   0.908  1.00  1.30           H  
ATOM   2716 1HB  LEU A 185      23.004  -6.541   2.027  1.00  1.30           H  
ATOM   2717 2HB  LEU A 185      24.345  -5.414   2.295  1.00  1.30           H  
ATOM   2718  HG  LEU A 185      23.220  -6.215  -0.356  1.00  1.30           H  
ATOM   2719 1HD1 LEU A 185      22.283  -4.060  -0.348  1.00  1.30           H  
ATOM   2720 2HD1 LEU A 185      21.716  -5.035   0.990  1.00  1.30           H  
ATOM   2721 3HD1 LEU A 185      22.918  -3.764   1.276  1.00  1.30           H  
ATOM   2722 1HD2 LEU A 185      24.566  -4.366  -1.207  1.00  1.30           H  
ATOM   2723 2HD2 LEU A 185      25.216  -4.090   0.428  1.00  1.30           H  
ATOM   2724 3HD2 LEU A 185      25.580  -5.607  -0.438  1.00  1.30           H  
ATOM   2725  N   PRO A 186      26.314  -7.482   3.411  1.00  1.63           N  
ATOM   2726  CA  PRO A 186      26.742  -7.901   4.731  1.00  1.63           C  
ATOM   2727  C   PRO A 186      26.019  -7.112   5.813  1.00  1.63           C  
ATOM   2728  O   PRO A 186      25.958  -7.546   6.963  1.00  1.63           O  
ATOM   2729  OXT PRO A 186      25.777  -5.925   5.600  1.00  1.63           O  
ATOM   2730  CB  PRO A 186      28.236  -7.565   4.714  1.00  1.63           C  
ATOM   2731  CG  PRO A 186      28.345  -6.352   3.799  1.00  1.63           C  
ATOM   2732  CD  PRO A 186      27.248  -6.530   2.756  1.00  1.63           C  
ATOM   2733  HA  PRO A 186      26.570  -8.981   4.847  1.00  1.63           H  
ATOM   2734 1HB  PRO A 186      28.587  -7.360   5.736  1.00  1.63           H  
ATOM   2735 2HB  PRO A 186      28.810  -8.429   4.345  1.00  1.63           H  
ATOM   2736 1HG  PRO A 186      28.225  -5.427   4.384  1.00  1.63           H  
ATOM   2737 2HG  PRO A 186      29.350  -6.309   3.349  1.00  1.63           H  
ATOM   2738 1HD  PRO A 186      26.763  -5.564   2.550  1.00  1.63           H  
ATOM   2739 2HD  PRO A 186      27.701  -6.983   1.856  1.00  1.63           H  
TER    2740
ENDMDL

REMARK ID 639874 MODEL 2 8pq0-PN-1
PFRMAT TS
TARGET 8pq0-PN-1
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       0.828  -0.592   1.078  1.00  0.95           N  
ATOM      2  CA  MET A   1       2.192  -0.435   0.590  1.00  0.95           C  
ATOM      3  C   MET A   1       2.700   0.972   0.888  1.00  0.95           C  
ATOM      4  O   MET A   1       2.309   1.575   1.887  1.00  0.95           O  
ATOM      5  CB  MET A   1       2.248  -0.755  -0.906  1.00  0.95           C  
ATOM      6  CG  MET A   1       1.899  -2.194  -1.254  1.00  0.95           C  
ATOM      7  SD  MET A   1       3.075  -3.380  -0.547  1.00  0.95           S  
ATOM      8  CE  MET A   1       4.511  -3.094  -1.578  1.00  0.95           C  
ATOM      9 1H   MET A   1       0.446  -1.465   0.743  1.00  0.95           H  
ATOM     10 2H   MET A   1       0.829  -0.590   2.088  1.00  0.95           H  
ATOM     11 3H   MET A   1       0.264   0.175   0.740  1.00  0.95           H  
ATOM     12  HA  MET A   1       2.836  -1.135   1.119  1.00  0.95           H  
ATOM     13 1HB  MET A   1       1.597  -0.083  -1.465  1.00  0.95           H  
ATOM     14 2HB  MET A   1       3.256  -0.621  -1.275  1.00  0.95           H  
ATOM     15 1HG  MET A   1       0.902  -2.431  -0.891  1.00  0.95           H  
ATOM     16 2HG  MET A   1       1.907  -2.307  -2.340  1.00  0.95           H  
ATOM     17 1HE  MET A   1       5.327  -3.744  -1.264  1.00  0.95           H  
ATOM     18 2HE  MET A   1       4.253  -3.312  -2.603  1.00  0.95           H  
ATOM     19 3HE  MET A   1       4.819  -2.050  -1.499  1.00  0.95           H  
ATOM     20  N   LYS A   2       3.578   1.479   0.032  1.00  0.81           N  
ATOM     21  CA  LYS A   2       4.189   2.801   0.178  1.00  0.81           C  
ATOM     22  C   LYS A   2       3.741   3.749  -0.925  1.00  0.81           C  
ATOM     23  O   LYS A   2       3.242   3.286  -1.958  1.00  0.81           O  
ATOM     24  CB  LYS A   2       5.706   2.655   0.171  1.00  0.81           C  
ATOM     25  CG  LYS A   2       6.253   1.772   1.282  1.00  0.81           C  
ATOM     26  CD  LYS A   2       6.039   2.431   2.621  1.00  0.81           C  
ATOM     27  CE  LYS A   2       6.628   1.637   3.759  1.00  0.81           C  
ATOM     28  NZ  LYS A   2       6.390   2.312   5.069  1.00  0.81           N  
ATOM     29  H   LYS A   2       3.860   0.934  -0.769  1.00  0.81           H  
ATOM     30  HA  LYS A   2       3.881   3.234   1.133  1.00  0.81           H  
ATOM     31 1HB  LYS A   2       6.027   2.237  -0.775  1.00  0.81           H  
ATOM     32 2HB  LYS A   2       6.165   3.641   0.268  1.00  0.81           H  
ATOM     33 1HG  LYS A   2       5.741   0.815   1.281  1.00  0.81           H  
ATOM     34 2HG  LYS A   2       7.307   1.594   1.145  1.00  0.81           H  
ATOM     35 1HD  LYS A   2       6.525   3.402   2.607  1.00  0.81           H  
ATOM     36 2HD  LYS A   2       4.971   2.588   2.795  1.00  0.81           H  
ATOM     37 1HE  LYS A   2       6.169   0.650   3.778  1.00  0.81           H  
ATOM     38 2HE  LYS A   2       7.700   1.526   3.607  1.00  0.81           H  
ATOM     39 1HZ  LYS A   2       6.790   1.759   5.810  1.00  0.81           H  
ATOM     40 2HZ  LYS A   2       6.828   3.226   5.056  1.00  0.81           H  
ATOM     41 3HZ  LYS A   2       5.394   2.418   5.218  1.00  0.81           H  
ATOM     42  N   ARG A   3       3.940   5.062  -0.710  1.00  0.70           N  
ATOM     43  CA  ARG A   3       3.594   6.065  -1.728  1.00  0.70           C  
ATOM     44  C   ARG A   3       4.709   7.104  -1.967  1.00  0.70           C  
ATOM     45  O   ARG A   3       5.291   7.666  -1.023  1.00  0.70           O  
ATOM     46  CB  ARG A   3       2.323   6.817  -1.338  1.00  0.70           C  
ATOM     47  CG  ARG A   3       1.783   7.740  -2.436  1.00  0.70           C  
ATOM     48  CD  ARG A   3       0.551   8.473  -2.035  1.00  0.70           C  
ATOM     49  NE  ARG A   3      -0.610   7.617  -1.967  1.00  0.70           N  
ATOM     50  CZ  ARG A   3      -1.740   7.916  -1.324  1.00  0.70           C  
ATOM     51  NH1 ARG A   3      -1.844   9.044  -0.651  1.00  0.70           N  
ATOM     52  NH2 ARG A   3      -2.732   7.055  -1.397  1.00  0.70           N  
ATOM     53  H   ARG A   3       4.305   5.351   0.203  1.00  0.70           H  
ATOM     54  HA  ARG A   3       3.407   5.542  -2.662  1.00  0.70           H  
ATOM     55 1HB  ARG A   3       1.539   6.102  -1.095  1.00  0.70           H  
ATOM     56 2HB  ARG A   3       2.511   7.423  -0.449  1.00  0.70           H  
ATOM     57 1HG  ARG A   3       2.523   8.415  -2.752  1.00  0.70           H  
ATOM     58 2HG  ARG A   3       1.512   7.124  -3.291  1.00  0.70           H  
ATOM     59 1HD  ARG A   3       0.699   8.936  -1.055  1.00  0.70           H  
ATOM     60 2HD  ARG A   3       0.342   9.246  -2.769  1.00  0.70           H  
ATOM     61  HE  ARG A   3      -0.608   6.731  -2.489  1.00  0.70           H  
ATOM     62 1HH1 ARG A   3      -1.056   9.681  -0.624  1.00  0.70           H  
ATOM     63 2HH1 ARG A   3      -2.697   9.284  -0.167  1.00  0.70           H  
ATOM     64 1HH2 ARG A   3      -2.581   6.204  -1.968  1.00  0.70           H  
ATOM     65 2HH2 ARG A   3      -3.607   7.235  -0.937  1.00  0.70           H  
ATOM     66  N   ALA A   4       4.961   7.395  -3.240  1.00  0.62           N  
ATOM     67  CA  ALA A   4       5.967   8.374  -3.627  1.00  0.62           C  
ATOM     68  C   ALA A   4       5.404   9.521  -4.442  1.00  0.62           C  
ATOM     69  O   ALA A   4       4.459   9.337  -5.212  1.00  0.62           O  
ATOM     70  CB  ALA A   4       7.032   7.708  -4.460  1.00  0.62           C  
ATOM     71  H   ALA A   4       4.449   6.895  -3.962  1.00  0.62           H  
ATOM     72  HA  ALA A   4       6.402   8.782  -2.722  1.00  0.62           H  
ATOM     73 1HB  ALA A   4       7.793   8.439  -4.731  1.00  0.62           H  
ATOM     74 2HB  ALA A   4       7.476   6.894  -3.906  1.00  0.62           H  
ATOM     75 3HB  ALA A   4       6.578   7.323  -5.351  1.00  0.62           H  
ATOM     76  N   LEU A   5       6.026  10.687  -4.282  1.00  0.56           N  
ATOM     77  CA  LEU A   5       5.724  11.874  -5.075  1.00  0.56           C  
ATOM     78  C   LEU A   5       6.947  12.303  -5.840  1.00  0.56           C  
ATOM     79  O   LEU A   5       7.989  12.548  -5.232  1.00  0.56           O  
ATOM     80  CB  LEU A   5       5.313  13.058  -4.187  1.00  0.56           C  
ATOM     81  CG  LEU A   5       5.076  14.368  -4.873  1.00  0.56           C  
ATOM     82  CD1 LEU A   5       3.908  14.216  -5.769  1.00  0.56           C  
ATOM     83  CD2 LEU A   5       4.834  15.455  -3.828  1.00  0.56           C  
ATOM     84  H   LEU A   5       6.760  10.740  -3.575  1.00  0.56           H  
ATOM     85  HA  LEU A   5       4.925  11.644  -5.780  1.00  0.56           H  
ATOM     86 1HB  LEU A   5       4.423  12.829  -3.717  1.00  0.56           H  
ATOM     87 2HB  LEU A   5       6.073  13.204  -3.424  1.00  0.56           H  
ATOM     88  HG  LEU A   5       5.941  14.639  -5.482  1.00  0.56           H  
ATOM     89 1HD1 LEU A   5       3.745  15.138  -6.239  1.00  0.56           H  
ATOM     90 2HD1 LEU A   5       4.107  13.445  -6.517  1.00  0.56           H  
ATOM     91 3HD1 LEU A   5       3.037  13.938  -5.194  1.00  0.56           H  
ATOM     92 1HD2 LEU A   5       4.654  16.404  -4.332  1.00  0.56           H  
ATOM     93 2HD2 LEU A   5       3.968  15.196  -3.223  1.00  0.56           H  
ATOM     94 3HD2 LEU A   5       5.710  15.545  -3.185  1.00  0.56           H  
ATOM     95  N   ILE A   6       6.830  12.402  -7.149  1.00  0.53           N  
ATOM     96  CA  ILE A   6       7.948  12.878  -7.935  1.00  0.53           C  
ATOM     97  C   ILE A   6       7.582  14.259  -8.432  1.00  0.53           C  
ATOM     98  O   ILE A   6       6.552  14.446  -9.090  1.00  0.53           O  
ATOM     99  CB  ILE A   6       8.277  11.947  -9.106  1.00  0.53           C  
ATOM    100  CG1 ILE A   6       8.621  10.536  -8.579  1.00  0.53           C  
ATOM    101  CG2 ILE A   6       9.464  12.523  -9.922  1.00  0.53           C  
ATOM    102  CD1 ILE A   6       8.789   9.530  -9.629  1.00  0.53           C  
ATOM    103  H   ILE A   6       5.947  12.147  -7.596  1.00  0.53           H  
ATOM    104  HA  ILE A   6       8.829  12.969  -7.306  1.00  0.53           H  
ATOM    105  HB  ILE A   6       7.438  11.869  -9.716  1.00  0.53           H  
ATOM    106 1HG1 ILE A   6       9.524  10.566  -8.045  1.00  0.53           H  
ATOM    107 2HG1 ILE A   6       7.827  10.205  -7.910  1.00  0.53           H  
ATOM    108 1HG2 ILE A   6       9.690  11.860 -10.761  1.00  0.53           H  
ATOM    109 2HG2 ILE A   6       9.207  13.513 -10.302  1.00  0.53           H  
ATOM    110 3HG2 ILE A   6      10.343  12.604  -9.278  1.00  0.53           H  
ATOM    111 1HD1 ILE A   6       9.031   8.577  -9.167  1.00  0.53           H  
ATOM    112 2HD1 ILE A   6       7.867   9.448 -10.187  1.00  0.53           H  
ATOM    113 3HD1 ILE A   6       9.598   9.825 -10.302  1.00  0.53           H  
ATOM    114  N   VAL A   7       8.385  15.239  -8.073  1.00  0.52           N  
ATOM    115  CA  VAL A   7       8.049  16.595  -8.460  1.00  0.52           C  
ATOM    116  C   VAL A   7       8.652  16.843  -9.832  1.00  0.52           C  
ATOM    117  O   VAL A   7       9.850  16.658 -10.013  1.00  0.52           O  
ATOM    118  CB  VAL A   7       8.598  17.606  -7.449  1.00  0.52           C  
ATOM    119  CG1 VAL A   7       8.226  18.994  -7.932  1.00  0.52           C  
ATOM    120  CG2 VAL A   7       8.080  17.283  -6.033  1.00  0.52           C  
ATOM    121  H   VAL A   7       9.233  15.030  -7.539  1.00  0.52           H  
ATOM    122  HA  VAL A   7       6.965  16.702  -8.522  1.00  0.52           H  
ATOM    123  HB  VAL A   7       9.688  17.555  -7.443  1.00  0.52           H  
ATOM    124 1HG1 VAL A   7       8.622  19.723  -7.259  1.00  0.52           H  
ATOM    125 2HG1 VAL A   7       8.629  19.160  -8.925  1.00  0.52           H  
ATOM    126 3HG1 VAL A   7       7.151  19.087  -7.979  1.00  0.52           H  
ATOM    127 1HG2 VAL A   7       8.484  18.005  -5.323  1.00  0.52           H  
ATOM    128 2HG2 VAL A   7       7.008  17.316  -6.008  1.00  0.52           H  
ATOM    129 3HG2 VAL A   7       8.411  16.277  -5.755  1.00  0.52           H  
ATOM    130  N   VAL A   8       7.839  17.237 -10.799  1.00  0.52           N  
ATOM    131  CA  VAL A   8       8.333  17.417 -12.156  1.00  0.52           C  
ATOM    132  C   VAL A   8       8.298  18.889 -12.557  1.00  0.52           C  
ATOM    133  O   VAL A   8       7.237  19.516 -12.619  1.00  0.52           O  
ATOM    134  CB  VAL A   8       7.468  16.588 -13.113  1.00  0.52           C  
ATOM    135  CG1 VAL A   8       7.958  16.722 -14.525  1.00  0.52           C  
ATOM    136  CG2 VAL A   8       7.449  15.146 -12.644  1.00  0.52           C  
ATOM    137  H   VAL A   8       6.859  17.389 -10.593  1.00  0.52           H  
ATOM    138  HA  VAL A   8       9.363  17.061 -12.210  1.00  0.52           H  
ATOM    139  HB  VAL A   8       6.448  16.980 -13.097  1.00  0.52           H  
ATOM    140 1HG1 VAL A   8       7.321  16.149 -15.198  1.00  0.52           H  
ATOM    141 2HG1 VAL A   8       7.934  17.759 -14.803  1.00  0.52           H  
ATOM    142 3HG1 VAL A   8       8.975  16.350 -14.585  1.00  0.52           H  
ATOM    143 1HG2 VAL A   8       6.828  14.548 -13.309  1.00  0.52           H  
ATOM    144 2HG2 VAL A   8       8.454  14.780 -12.650  1.00  0.52           H  
ATOM    145 3HG2 VAL A   8       7.050  15.090 -11.631  1.00  0.52           H  
ATOM    146  N   ALA A   9       9.471  19.435 -12.823  1.00  0.52           N  
ATOM    147  CA  ALA A   9       9.595  20.841 -13.144  1.00  0.52           C  
ATOM    148  C   ALA A   9      10.005  21.039 -14.598  1.00  0.52           C  
ATOM    149  O   ALA A   9      10.654  20.158 -15.164  1.00  0.52           O  
ATOM    150  CB  ALA A   9      10.612  21.465 -12.238  1.00  0.52           C  
ATOM    151  H   ALA A   9      10.301  18.860 -12.769  1.00  0.52           H  
ATOM    152  HA  ALA A   9       8.634  21.299 -12.961  1.00  0.52           H  
ATOM    153 1HB  ALA A   9      10.677  22.503 -12.456  1.00  0.52           H  
ATOM    154 2HB  ALA A   9      10.311  21.321 -11.212  1.00  0.52           H  
ATOM    155 3HB  ALA A   9      11.582  21.001 -12.395  1.00  0.52           H  
ATOM    156  N   PRO A  10       9.632  22.150 -15.250  1.00  0.52           N  
ATOM    157  CA  PRO A  10      10.063  22.461 -16.589  1.00  0.52           C  
ATOM    158  C   PRO A  10      11.568  22.453 -16.623  1.00  0.52           C  
ATOM    159  O   PRO A  10      12.219  22.992 -15.733  1.00  0.52           O  
ATOM    160  CB  PRO A  10       9.502  23.863 -16.811  1.00  0.52           C  
ATOM    161  CG  PRO A  10       8.287  23.931 -15.900  1.00  0.52           C  
ATOM    162  CD  PRO A  10       8.684  23.132 -14.670  1.00  0.52           C  
ATOM    163  HA  PRO A  10       9.651  21.740 -17.299  1.00  0.52           H  
ATOM    164 1HB  PRO A  10      10.268  24.614 -16.567  1.00  0.52           H  
ATOM    165 2HB  PRO A  10       9.251  23.995 -17.873  1.00  0.52           H  
ATOM    166 1HG  PRO A  10       8.056  24.983 -15.659  1.00  0.52           H  
ATOM    167 2HG  PRO A  10       7.404  23.528 -16.412  1.00  0.52           H  
ATOM    168 1HD  PRO A  10       9.180  23.767 -13.931  1.00  0.52           H  
ATOM    169 2HD  PRO A  10       7.770  22.659 -14.291  1.00  0.52           H  
ATOM    170  N   GLY A  11      12.120  21.872 -17.667  1.00  0.52           N  
ATOM    171  CA  GLY A  11      13.557  21.796 -17.842  1.00  0.52           C  
ATOM    172  C   GLY A  11      14.188  20.612 -17.111  1.00  0.52           C  
ATOM    173  O   GLY A  11      15.400  20.412 -17.190  1.00  0.52           O  
ATOM    174  H   GLY A  11      11.518  21.451 -18.369  1.00  0.52           H  
ATOM    175 1HA  GLY A  11      13.782  21.729 -18.906  1.00  0.52           H  
ATOM    176 2HA  GLY A  11      13.995  22.721 -17.486  1.00  0.52           H  
ATOM    177  N   ALA A  12      13.386  19.825 -16.390  1.00  0.53           N  
ATOM    178  CA  ALA A  12      13.913  18.670 -15.668  1.00  0.53           C  
ATOM    179  C   ALA A  12      14.414  17.610 -16.630  1.00  0.53           C  
ATOM    180  O   ALA A  12      14.029  17.552 -17.797  1.00  0.53           O  
ATOM    181  CB  ALA A  12      12.869  18.072 -14.731  1.00  0.53           C  
ATOM    182  H   ALA A  12      12.390  20.034 -16.301  1.00  0.53           H  
ATOM    183  HA  ALA A  12      14.763  19.000 -15.079  1.00  0.53           H  
ATOM    184 1HB  ALA A  12      13.311  17.230 -14.195  1.00  0.53           H  
ATOM    185 2HB  ALA A  12      12.551  18.830 -14.019  1.00  0.53           H  
ATOM    186 3HB  ALA A  12      12.027  17.735 -15.283  1.00  0.53           H  
ATOM    187  N   ASN A  13      15.339  16.802 -16.172  1.00  0.53           N  
ATOM    188  CA  ASN A  13      15.812  15.698 -16.997  1.00  0.53           C  
ATOM    189  C   ASN A  13      14.797  14.541 -17.078  1.00  0.53           C  
ATOM    190  O   ASN A  13      14.414  13.960 -16.060  1.00  0.53           O  
ATOM    191  CB  ASN A  13      17.157  15.224 -16.512  1.00  0.53           C  
ATOM    192  CG  ASN A  13      17.720  14.158 -17.372  1.00  0.53           C  
ATOM    193  OD1 ASN A  13      17.248  13.007 -17.357  1.00  0.53           O  
ATOM    194  ND2 ASN A  13      18.732  14.501 -18.134  1.00  0.53           N  
ATOM    195  H   ASN A  13      15.685  16.946 -15.224  1.00  0.53           H  
ATOM    196  HA  ASN A  13      15.943  16.072 -18.013  1.00  0.53           H  
ATOM    197 1HB  ASN A  13      17.851  16.064 -16.494  1.00  0.53           H  
ATOM    198 2HB  ASN A  13      17.073  14.870 -15.501  1.00  0.53           H  
ATOM    199 1HD2 ASN A  13      19.158  13.826 -18.732  1.00  0.53           H  
ATOM    200 2HD2 ASN A  13      19.082  15.439 -18.108  1.00  0.53           H  
ATOM    201  N   GLU A  14      14.392  14.187 -18.301  1.00  0.53           N  
ATOM    202  CA  GLU A  14      13.390  13.138 -18.535  1.00  0.53           C  
ATOM    203  C   GLU A  14      13.704  11.818 -17.849  1.00  0.53           C  
ATOM    204  O   GLU A  14      12.848  11.223 -17.187  1.00  0.53           O  
ATOM    205  CB  GLU A  14      13.307  12.828 -20.027  1.00  0.53           C  
ATOM    206  CG  GLU A  14      12.291  11.772 -20.391  1.00  0.53           C  
ATOM    207  CD  GLU A  14      12.356  11.370 -21.839  1.00  0.53           C  
ATOM    208  OE1 GLU A  14      13.225  11.855 -22.531  1.00  0.53           O  
ATOM    209  OE2 GLU A  14      11.543  10.580 -22.258  1.00  0.53           O  
ATOM    210  H   GLU A  14      14.765  14.690 -19.092  1.00  0.53           H  
ATOM    211  HA  GLU A  14      12.427  13.495 -18.169  1.00  0.53           H  
ATOM    212 1HB  GLU A  14      13.054  13.739 -20.574  1.00  0.53           H  
ATOM    213 2HB  GLU A  14      14.281  12.492 -20.387  1.00  0.53           H  
ATOM    214 1HG  GLU A  14      12.469  10.894 -19.773  1.00  0.53           H  
ATOM    215 2HG  GLU A  14      11.293  12.151 -20.168  1.00  0.53           H  
ATOM    216  N   VAL A  15      14.946  11.365 -17.993  1.00  0.53           N  
ATOM    217  CA  VAL A  15      15.369  10.090 -17.440  1.00  0.53           C  
ATOM    218  C   VAL A  15      15.271  10.123 -15.943  1.00  0.53           C  
ATOM    219  O   VAL A  15      14.790   9.174 -15.316  1.00  0.53           O  
ATOM    220  CB  VAL A  15      16.823   9.775 -17.834  1.00  0.53           C  
ATOM    221  CG1 VAL A  15      17.318   8.539 -17.092  1.00  0.53           C  
ATOM    222  CG2 VAL A  15      16.903   9.601 -19.334  1.00  0.53           C  
ATOM    223  H   VAL A  15      15.611  11.923 -18.511  1.00  0.53           H  
ATOM    224  HA  VAL A  15      14.715   9.309 -17.826  1.00  0.53           H  
ATOM    225  HB  VAL A  15      17.460  10.590 -17.530  1.00  0.53           H  
ATOM    226 1HG1 VAL A  15      18.356   8.341 -17.363  1.00  0.53           H  
ATOM    227 2HG1 VAL A  15      17.258   8.710 -16.017  1.00  0.53           H  
ATOM    228 3HG1 VAL A  15      16.706   7.681 -17.359  1.00  0.53           H  
ATOM    229 1HG2 VAL A  15      17.933   9.395 -19.620  1.00  0.53           H  
ATOM    230 2HG2 VAL A  15      16.264   8.773 -19.638  1.00  0.53           H  
ATOM    231 3HG2 VAL A  15      16.564  10.520 -19.818  1.00  0.53           H  
ATOM    232  N   GLU A  16      15.713  11.229 -15.365  1.00  0.53           N  
ATOM    233  CA  GLU A  16      15.699  11.374 -13.921  1.00  0.53           C  
ATOM    234  C   GLU A  16      14.274  11.398 -13.347  1.00  0.53           C  
ATOM    235  O   GLU A  16      14.063  10.994 -12.204  1.00  0.53           O  
ATOM    236  CB  GLU A  16      16.475  12.609 -13.544  1.00  0.53           C  
ATOM    237  CG  GLU A  16      17.923  12.483 -13.905  1.00  0.53           C  
ATOM    238  CD  GLU A  16      18.755  13.614 -13.481  1.00  0.53           C  
ATOM    239  OE1 GLU A  16      18.332  14.380 -12.670  1.00  0.53           O  
ATOM    240  OE2 GLU A  16      19.824  13.751 -13.991  1.00  0.53           O  
ATOM    241  H   GLU A  16      16.088  11.977 -15.959  1.00  0.53           H  
ATOM    242  HA  GLU A  16      16.212  10.513 -13.496  1.00  0.53           H  
ATOM    243 1HB  GLU A  16      16.053  13.466 -14.051  1.00  0.53           H  
ATOM    244 2HB  GLU A  16      16.395  12.796 -12.482  1.00  0.53           H  
ATOM    245 1HG  GLU A  16      18.297  11.573 -13.479  1.00  0.53           H  
ATOM    246 2HG  GLU A  16      17.998  12.378 -14.978  1.00  0.53           H  
ATOM    247  N   VAL A  17      13.296  11.857 -14.134  1.00  0.53           N  
ATOM    248  CA  VAL A  17      11.900  11.848 -13.691  1.00  0.53           C  
ATOM    249  C   VAL A  17      11.268  10.466 -13.833  1.00  0.53           C  
ATOM    250  O   VAL A  17      10.694   9.903 -12.887  1.00  0.53           O  
ATOM    251  CB  VAL A  17      11.023  12.801 -14.548  1.00  0.53           C  
ATOM    252  CG1 VAL A  17       9.555  12.629 -14.139  1.00  0.53           C  
ATOM    253  CG2 VAL A  17      11.430  14.246 -14.359  1.00  0.53           C  
ATOM    254  H   VAL A  17      13.542  12.244 -15.048  1.00  0.53           H  
ATOM    255  HA  VAL A  17      11.863  12.154 -12.645  1.00  0.53           H  
ATOM    256  HB  VAL A  17      11.127  12.535 -15.603  1.00  0.53           H  
ATOM    257 1HG1 VAL A  17       8.928  13.285 -14.738  1.00  0.53           H  
ATOM    258 2HG1 VAL A  17       9.247  11.600 -14.293  1.00  0.53           H  
ATOM    259 3HG1 VAL A  17       9.452  12.875 -13.093  1.00  0.53           H  
ATOM    260 1HG2 VAL A  17      10.802  14.879 -14.970  1.00  0.53           H  
ATOM    261 2HG2 VAL A  17      11.305  14.501 -13.338  1.00  0.53           H  
ATOM    262 3HG2 VAL A  17      12.465  14.382 -14.648  1.00  0.53           H  
ATOM    263  N   LEU A  18      11.373   9.921 -15.035  1.00  0.54           N  
ATOM    264  CA  LEU A  18      10.674   8.702 -15.353  1.00  0.54           C  
ATOM    265  C   LEU A  18      11.331   7.449 -14.810  1.00  0.54           C  
ATOM    266  O   LEU A  18      10.637   6.489 -14.483  1.00  0.54           O  
ATOM    267  CB  LEU A  18      10.467   8.645 -16.860  1.00  0.54           C  
ATOM    268  CG  LEU A  18       9.537   9.780 -17.361  1.00  0.54           C  
ATOM    269  CD1 LEU A  18       9.415   9.716 -18.865  1.00  0.54           C  
ATOM    270  CD2 LEU A  18       8.154   9.668 -16.658  1.00  0.54           C  
ATOM    271  H   LEU A  18      11.910  10.396 -15.763  1.00  0.54           H  
ATOM    272  HA  LEU A  18       9.687   8.772 -14.906  1.00  0.54           H  
ATOM    273 1HB  LEU A  18      11.436   8.755 -17.353  1.00  0.54           H  
ATOM    274 2HB  LEU A  18      10.031   7.684 -17.130  1.00  0.54           H  
ATOM    275  HG  LEU A  18       9.989  10.742 -17.111  1.00  0.54           H  
ATOM    276 1HD1 LEU A  18       8.783  10.529 -19.217  1.00  0.54           H  
ATOM    277 2HD1 LEU A  18      10.401   9.809 -19.313  1.00  0.54           H  
ATOM    278 3HD1 LEU A  18       8.977   8.766 -19.155  1.00  0.54           H  
ATOM    279 1HD2 LEU A  18       7.506  10.478 -16.997  1.00  0.54           H  
ATOM    280 2HD2 LEU A  18       7.696   8.709 -16.904  1.00  0.54           H  
ATOM    281 3HD2 LEU A  18       8.283   9.739 -15.578  1.00  0.54           H  
ATOM    282  N   THR A  19      12.647   7.442 -14.657  1.00  0.54           N  
ATOM    283  CA  THR A  19      13.290   6.263 -14.122  1.00  0.54           C  
ATOM    284  C   THR A  19      12.754   5.893 -12.730  1.00  0.54           C  
ATOM    285  O   THR A  19      12.229   4.786 -12.592  1.00  0.54           O  
ATOM    286  CB  THR A  19      14.812   6.382 -14.165  1.00  0.54           C  
ATOM    287  OG1 THR A  19      15.216   6.507 -15.518  1.00  0.54           O  
ATOM    288  CG2 THR A  19      15.430   5.222 -13.558  1.00  0.54           C  
ATOM    289  H   THR A  19      13.228   8.233 -14.930  1.00  0.54           H  
ATOM    290  HA  THR A  19      13.041   5.429 -14.780  1.00  0.54           H  
ATOM    291  HB  THR A  19      15.137   7.258 -13.656  1.00  0.54           H  
ATOM    292  HG1 THR A  19      15.032   7.431 -15.789  1.00  0.54           H  
ATOM    293 1HG2 THR A  19      16.488   5.334 -13.630  1.00  0.54           H  
ATOM    294 2HG2 THR A  19      15.134   5.169 -12.517  1.00  0.54           H  
ATOM    295 3HG2 THR A  19      15.116   4.327 -14.083  1.00  0.54           H  
ATOM    296  N   PRO A  20      12.848   6.736 -11.661  1.00  0.55           N  
ATOM    297  CA  PRO A  20      12.282   6.394 -10.382  1.00  0.55           C  
ATOM    298  C   PRO A  20      10.781   6.225 -10.447  1.00  0.55           C  
ATOM    299  O   PRO A  20      10.249   5.395  -9.724  1.00  0.55           O  
ATOM    300  CB  PRO A  20      12.687   7.583  -9.490  1.00  0.55           C  
ATOM    301  CG  PRO A  20      12.979   8.704 -10.446  1.00  0.55           C  
ATOM    302  CD  PRO A  20      13.543   8.030 -11.681  1.00  0.55           C  
ATOM    303  HA  PRO A  20      12.730   5.468 -10.034  1.00  0.55           H  
ATOM    304 1HB  PRO A  20      11.865   7.828  -8.800  1.00  0.55           H  
ATOM    305 2HB  PRO A  20      13.557   7.315  -8.871  1.00  0.55           H  
ATOM    306 1HG  PRO A  20      12.063   9.275 -10.667  1.00  0.55           H  
ATOM    307 2HG  PRO A  20      13.689   9.417 -10.004  1.00  0.55           H  
ATOM    308 1HD  PRO A  20      13.296   8.631 -12.542  1.00  0.55           H  
ATOM    309 2HD  PRO A  20      14.625   7.902 -11.555  1.00  0.55           H  
ATOM    310  N   TYR A  21      10.088   6.874 -11.390  1.00  0.55           N  
ATOM    311  CA  TYR A  21       8.654   6.627 -11.477  1.00  0.55           C  
ATOM    312  C   TYR A  21       8.390   5.164 -11.769  1.00  0.55           C  
ATOM    313  O   TYR A  21       7.631   4.501 -11.054  1.00  0.55           O  
ATOM    314  CB  TYR A  21       8.019   7.486 -12.561  1.00  0.55           C  
ATOM    315  CG  TYR A  21       6.546   7.215 -12.808  1.00  0.55           C  
ATOM    316  CD1 TYR A  21       5.572   7.754 -12.006  1.00  0.55           C  
ATOM    317  CD2 TYR A  21       6.188   6.396 -13.852  1.00  0.55           C  
ATOM    318  CE1 TYR A  21       4.240   7.484 -12.237  1.00  0.55           C  
ATOM    319  CE2 TYR A  21       4.868   6.115 -14.095  1.00  0.55           C  
ATOM    320  CZ  TYR A  21       3.890   6.654 -13.293  1.00  0.55           C  
ATOM    321  OH  TYR A  21       2.565   6.370 -13.545  1.00  0.55           O  
ATOM    322  H   TYR A  21      10.503   7.582 -12.000  1.00  0.55           H  
ATOM    323  HA  TYR A  21       8.199   6.850 -10.520  1.00  0.55           H  
ATOM    324 1HB  TYR A  21       8.155   8.533 -12.334  1.00  0.55           H  
ATOM    325 2HB  TYR A  21       8.529   7.302 -13.488  1.00  0.55           H  
ATOM    326  HD1 TYR A  21       5.850   8.400 -11.203  1.00  0.55           H  
ATOM    327  HD2 TYR A  21       6.956   5.963 -14.490  1.00  0.55           H  
ATOM    328  HE1 TYR A  21       3.470   7.924 -11.594  1.00  0.55           H  
ATOM    329  HE2 TYR A  21       4.600   5.460 -14.928  1.00  0.55           H  
ATOM    330  HH  TYR A  21       2.007   6.884 -12.948  1.00  0.55           H  
ATOM    331  N   GLU A  22       9.031   4.657 -12.826  1.00  0.56           N  
ATOM    332  CA  GLU A  22       8.814   3.284 -13.250  1.00  0.56           C  
ATOM    333  C   GLU A  22       9.381   2.266 -12.273  1.00  0.56           C  
ATOM    334  O   GLU A  22       8.759   1.239 -12.004  1.00  0.56           O  
ATOM    335  CB  GLU A  22       9.434   3.054 -14.635  1.00  0.56           C  
ATOM    336  CG  GLU A  22       8.718   3.761 -15.789  1.00  0.56           C  
ATOM    337  CD  GLU A  22       7.288   3.300 -15.945  1.00  0.56           C  
ATOM    338  OE1 GLU A  22       7.024   2.160 -15.628  1.00  0.56           O  
ATOM    339  OE2 GLU A  22       6.466   4.067 -16.387  1.00  0.56           O  
ATOM    340  H   GLU A  22       9.665   5.257 -13.358  1.00  0.56           H  
ATOM    341  HA  GLU A  22       7.741   3.122 -13.323  1.00  0.56           H  
ATOM    342 1HB  GLU A  22      10.469   3.409 -14.622  1.00  0.56           H  
ATOM    343 2HB  GLU A  22       9.455   1.987 -14.850  1.00  0.56           H  
ATOM    344 1HG  GLU A  22       8.733   4.836 -15.604  1.00  0.56           H  
ATOM    345 2HG  GLU A  22       9.262   3.573 -16.712  1.00  0.56           H  
ATOM    346  N   ILE A  23      10.535   2.550 -11.691  1.00  0.56           N  
ATOM    347  CA  ILE A  23      11.112   1.592 -10.764  1.00  0.56           C  
ATOM    348  C   ILE A  23      10.287   1.481  -9.498  1.00  0.56           C  
ATOM    349  O   ILE A  23      10.040   0.381  -9.012  1.00  0.56           O  
ATOM    350  CB  ILE A  23      12.570   1.916 -10.507  1.00  0.56           C  
ATOM    351  CG1 ILE A  23      13.302   1.650 -11.814  1.00  0.56           C  
ATOM    352  CG2 ILE A  23      13.147   1.127  -9.347  1.00  0.56           C  
ATOM    353  CD1 ILE A  23      14.690   2.109 -11.849  1.00  0.56           C  
ATOM    354  H   ILE A  23      11.032   3.413 -11.921  1.00  0.56           H  
ATOM    355  HA  ILE A  23      11.097   0.615 -11.243  1.00  0.56           H  
ATOM    356  HB  ILE A  23      12.641   2.972 -10.318  1.00  0.56           H  
ATOM    357 1HG1 ILE A  23      13.267   0.600 -12.014  1.00  0.56           H  
ATOM    358 2HG1 ILE A  23      12.764   2.167 -12.613  1.00  0.56           H  
ATOM    359 1HG2 ILE A  23      14.190   1.392  -9.206  1.00  0.56           H  
ATOM    360 2HG2 ILE A  23      12.591   1.357  -8.441  1.00  0.56           H  
ATOM    361 3HG2 ILE A  23      13.075   0.083  -9.565  1.00  0.56           H  
ATOM    362 1HD1 ILE A  23      15.111   1.890 -12.825  1.00  0.56           H  
ATOM    363 2HD1 ILE A  23      14.699   3.162 -11.681  1.00  0.56           H  
ATOM    364 3HD1 ILE A  23      15.272   1.605 -11.076  1.00  0.56           H  
ATOM    365  N   LEU A  24       9.853   2.613  -8.960  1.00  0.57           N  
ATOM    366  CA  LEU A  24       8.997   2.589  -7.795  1.00  0.57           C  
ATOM    367  C   LEU A  24       7.639   1.939  -8.129  1.00  0.57           C  
ATOM    368  O   LEU A  24       7.127   1.107  -7.363  1.00  0.57           O  
ATOM    369  CB  LEU A  24       8.821   4.029  -7.314  1.00  0.57           C  
ATOM    370  CG  LEU A  24      10.054   4.694  -6.692  1.00  0.57           C  
ATOM    371  CD1 LEU A  24       9.786   6.181  -6.464  1.00  0.57           C  
ATOM    372  CD2 LEU A  24      10.351   4.023  -5.396  1.00  0.57           C  
ATOM    373  H   LEU A  24      10.089   3.516  -9.370  1.00  0.57           H  
ATOM    374  HA  LEU A  24       9.483   2.005  -7.016  1.00  0.57           H  
ATOM    375 1HB  LEU A  24       8.552   4.621  -8.168  1.00  0.57           H  
ATOM    376 2HB  LEU A  24       8.021   4.082  -6.603  1.00  0.57           H  
ATOM    377  HG  LEU A  24      10.904   4.590  -7.369  1.00  0.57           H  
ATOM    378 1HD1 LEU A  24      10.664   6.650  -6.018  1.00  0.57           H  
ATOM    379 2HD1 LEU A  24       9.560   6.660  -7.419  1.00  0.57           H  
ATOM    380 3HD1 LEU A  24       8.949   6.280  -5.803  1.00  0.57           H  
ATOM    381 1HD2 LEU A  24      11.222   4.470  -4.959  1.00  0.57           H  
ATOM    382 2HD2 LEU A  24       9.505   4.137  -4.728  1.00  0.57           H  
ATOM    383 3HD2 LEU A  24      10.530   2.984  -5.576  1.00  0.57           H  
ATOM    384  N   ARG A  25       7.083   2.250  -9.316  1.00  0.58           N  
ATOM    385  CA  ARG A  25       5.790   1.696  -9.717  1.00  0.58           C  
ATOM    386  C   ARG A  25       5.845   0.177  -9.713  1.00  0.58           C  
ATOM    387  O   ARG A  25       4.996  -0.478  -9.101  1.00  0.58           O  
ATOM    388  CB  ARG A  25       5.380   2.193 -11.105  1.00  0.58           C  
ATOM    389  CG  ARG A  25       3.995   1.768 -11.577  1.00  0.58           C  
ATOM    390  CD  ARG A  25       3.677   2.288 -12.962  1.00  0.58           C  
ATOM    391  NE  ARG A  25       4.456   1.640 -14.031  1.00  0.58           N  
ATOM    392  CZ  ARG A  25       4.172   0.448 -14.577  1.00  0.58           C  
ATOM    393  NH1 ARG A  25       3.135  -0.263 -14.176  1.00  0.58           N  
ATOM    394  NH2 ARG A  25       4.956   0.014 -15.534  1.00  0.58           N  
ATOM    395  H   ARG A  25       7.523   2.929  -9.935  1.00  0.58           H  
ATOM    396  HA  ARG A  25       5.038   2.021  -8.998  1.00  0.58           H  
ATOM    397 1HB  ARG A  25       5.406   3.281 -11.119  1.00  0.58           H  
ATOM    398 2HB  ARG A  25       6.104   1.843 -11.843  1.00  0.58           H  
ATOM    399 1HG  ARG A  25       3.947   0.679 -11.599  1.00  0.58           H  
ATOM    400 2HG  ARG A  25       3.247   2.152 -10.882  1.00  0.58           H  
ATOM    401 1HD  ARG A  25       2.620   2.131 -13.172  1.00  0.58           H  
ATOM    402 2HD  ARG A  25       3.892   3.357 -12.995  1.00  0.58           H  
ATOM    403  HE  ARG A  25       5.286   2.115 -14.418  1.00  0.58           H  
ATOM    404 1HH1 ARG A  25       2.538   0.087 -13.440  1.00  0.58           H  
ATOM    405 2HH1 ARG A  25       2.937  -1.155 -14.605  1.00  0.58           H  
ATOM    406 1HH2 ARG A  25       5.746   0.615 -15.810  1.00  0.58           H  
ATOM    407 2HH2 ARG A  25       4.784  -0.870 -15.982  1.00  0.58           H  
ATOM    408  N   LYS A  26       6.918  -0.384 -10.295  1.00  0.58           N  
ATOM    409  CA  LYS A  26       7.113  -1.834 -10.388  1.00  0.58           C  
ATOM    410  C   LYS A  26       7.152  -2.447  -9.002  1.00  0.58           C  
ATOM    411  O   LYS A  26       6.093  -2.979  -8.676  1.00  0.58           O  
ATOM    412  CB  LYS A  26       8.383  -2.162 -11.180  1.00  0.58           C  
ATOM    413  CG  LYS A  26       8.232  -1.887 -12.680  1.00  0.58           C  
ATOM    414  CD  LYS A  26       9.506  -2.147 -13.474  1.00  0.58           C  
ATOM    415  CE  LYS A  26       9.265  -1.806 -14.948  1.00  0.58           C  
ATOM    416  NZ  LYS A  26      10.464  -2.024 -15.794  1.00  0.58           N  
ATOM    417  H   LYS A  26       7.608   0.219 -10.746  1.00  0.58           H  
ATOM    418  HA  LYS A  26       6.262  -2.261 -10.917  1.00  0.58           H  
ATOM    419 1HB  LYS A  26       9.209  -1.547 -10.804  1.00  0.58           H  
ATOM    420 2HB  LYS A  26       8.653  -3.205 -11.036  1.00  0.58           H  
ATOM    421 1HG  LYS A  26       7.449  -2.533 -13.072  1.00  0.58           H  
ATOM    422 2HG  LYS A  26       7.919  -0.862 -12.835  1.00  0.58           H  
ATOM    423 1HD  LYS A  26      10.311  -1.517 -13.084  1.00  0.58           H  
ATOM    424 2HD  LYS A  26       9.803  -3.192 -13.382  1.00  0.58           H  
ATOM    425 1HE  LYS A  26       8.451  -2.422 -15.324  1.00  0.58           H  
ATOM    426 2HE  LYS A  26       8.972  -0.754 -15.017  1.00  0.58           H  
ATOM    427 1HZ  LYS A  26      10.247  -1.778 -16.750  1.00  0.58           H  
ATOM    428 2HZ  LYS A  26      11.220  -1.442 -15.462  1.00  0.58           H  
ATOM    429 3HZ  LYS A  26      10.741  -2.995 -15.751  1.00  0.58           H  
ATOM    430  N   ALA A  27       7.740  -1.630  -8.133  1.00  0.58           N  
ATOM    431  CA  ALA A  27       8.244  -2.210  -6.917  1.00  0.58           C  
ATOM    432  C   ALA A  27       7.094  -2.387  -5.939  1.00  0.58           C  
ATOM    433  O   ALA A  27       7.264  -3.008  -4.895  1.00  0.58           O  
ATOM    434  CB  ALA A  27       9.291  -1.322  -6.280  1.00  0.58           C  
ATOM    435  H   ALA A  27       7.215  -0.791  -7.903  1.00  0.58           H  
ATOM    436  HA  ALA A  27       8.663  -3.183  -7.150  1.00  0.58           H  
ATOM    437 1HB  ALA A  27       9.651  -1.788  -5.377  1.00  0.58           H  
ATOM    438 2HB  ALA A  27      10.115  -1.174  -6.969  1.00  0.58           H  
ATOM    439 3HB  ALA A  27       8.850  -0.358  -6.046  1.00  0.58           H  
ATOM    440  N   GLY A  28       5.916  -1.854  -6.280  1.00  0.58           N  
ATOM    441  CA  GLY A  28       4.782  -1.881  -5.378  1.00  0.58           C  
ATOM    442  C   GLY A  28       4.558  -0.542  -4.672  1.00  0.58           C  
ATOM    443  O   GLY A  28       3.789  -0.468  -3.714  1.00  0.58           O  
ATOM    444  H   GLY A  28       5.788  -1.427  -7.204  1.00  0.58           H  
ATOM    445 1HA  GLY A  28       3.890  -2.143  -5.945  1.00  0.58           H  
ATOM    446 2HA  GLY A  28       4.932  -2.663  -4.644  1.00  0.58           H  
ATOM    447  N   VAL A  29       5.226   0.517  -5.133  1.00  0.57           N  
ATOM    448  CA  VAL A  29       5.060   1.834  -4.536  1.00  0.57           C  
ATOM    449  C   VAL A  29       4.105   2.655  -5.402  1.00  0.57           C  
ATOM    450  O   VAL A  29       4.302   2.771  -6.610  1.00  0.57           O  
ATOM    451  CB  VAL A  29       6.421   2.550  -4.478  1.00  0.57           C  
ATOM    452  CG1 VAL A  29       6.292   3.942  -3.865  1.00  0.57           C  
ATOM    453  CG2 VAL A  29       7.425   1.684  -3.736  1.00  0.57           C  
ATOM    454  H   VAL A  29       5.859   0.436  -5.926  1.00  0.57           H  
ATOM    455  HA  VAL A  29       4.646   1.733  -3.533  1.00  0.57           H  
ATOM    456  HB  VAL A  29       6.762   2.691  -5.472  1.00  0.57           H  
ATOM    457 1HG1 VAL A  29       7.258   4.433  -3.869  1.00  0.57           H  
ATOM    458 2HG1 VAL A  29       5.589   4.531  -4.447  1.00  0.57           H  
ATOM    459 3HG1 VAL A  29       5.935   3.861  -2.846  1.00  0.57           H  
ATOM    460 1HG2 VAL A  29       8.394   2.169  -3.729  1.00  0.57           H  
ATOM    461 2HG2 VAL A  29       7.094   1.521  -2.718  1.00  0.57           H  
ATOM    462 3HG2 VAL A  29       7.505   0.734  -4.255  1.00  0.57           H  
ATOM    463  N   GLU A  30       3.036   3.178  -4.813  1.00  0.56           N  
ATOM    464  CA  GLU A  30       2.121   4.009  -5.589  1.00  0.56           C  
ATOM    465  C   GLU A  30       2.897   5.262  -5.939  1.00  0.56           C  
ATOM    466  O   GLU A  30       3.494   5.841  -5.035  1.00  0.56           O  
ATOM    467  CB  GLU A  30       0.866   4.364  -4.779  1.00  0.56           C  
ATOM    468  CG  GLU A  30      -0.182   5.180  -5.541  1.00  0.56           C  
ATOM    469  CD  GLU A  30      -1.391   5.557  -4.701  1.00  0.56           C  
ATOM    470  OE1 GLU A  30      -1.376   5.309  -3.506  1.00  0.56           O  
ATOM    471  OE2 GLU A  30      -2.321   6.097  -5.251  1.00  0.56           O  
ATOM    472  H   GLU A  30       2.912   3.058  -3.809  1.00  0.56           H  
ATOM    473  HA  GLU A  30       1.840   3.493  -6.506  1.00  0.56           H  
ATOM    474 1HB  GLU A  30       0.388   3.445  -4.443  1.00  0.56           H  
ATOM    475 2HB  GLU A  30       1.154   4.914  -3.891  1.00  0.56           H  
ATOM    476 1HG  GLU A  30       0.287   6.097  -5.904  1.00  0.56           H  
ATOM    477 2HG  GLU A  30      -0.509   4.608  -6.408  1.00  0.56           H  
ATOM    478  N   VAL A  31       2.905   5.698  -7.196  1.00  0.55           N  
ATOM    479  CA  VAL A  31       3.679   6.900  -7.479  1.00  0.55           C  
ATOM    480  C   VAL A  31       2.848   7.946  -8.172  1.00  0.55           C  
ATOM    481  O   VAL A  31       2.185   7.655  -9.172  1.00  0.55           O  
ATOM    482  CB  VAL A  31       4.873   6.622  -8.404  1.00  0.55           C  
ATOM    483  CG1 VAL A  31       5.674   7.903  -8.591  1.00  0.55           C  
ATOM    484  CG2 VAL A  31       5.740   5.536  -7.871  1.00  0.55           C  
ATOM    485  H   VAL A  31       2.408   5.206  -7.924  1.00  0.55           H  
ATOM    486  HA  VAL A  31       4.046   7.317  -6.545  1.00  0.55           H  
ATOM    487  HB  VAL A  31       4.504   6.318  -9.382  1.00  0.55           H  
ATOM    488 1HG1 VAL A  31       6.500   7.696  -9.237  1.00  0.55           H  
ATOM    489 2HG1 VAL A  31       5.065   8.684  -9.025  1.00  0.55           H  
ATOM    490 3HG1 VAL A  31       6.052   8.239  -7.627  1.00  0.55           H  
ATOM    491 1HG2 VAL A  31       6.543   5.385  -8.580  1.00  0.55           H  
ATOM    492 2HG2 VAL A  31       6.142   5.799  -6.909  1.00  0.55           H  
ATOM    493 3HG2 VAL A  31       5.172   4.632  -7.785  1.00  0.55           H  
ATOM    494  N   THR A  32       2.915   9.166  -7.670  1.00  0.54           N  
ATOM    495  CA  THR A  32       2.234  10.251  -8.333  1.00  0.54           C  
ATOM    496  C   THR A  32       3.286  11.179  -8.923  1.00  0.54           C  
ATOM    497  O   THR A  32       4.312  11.431  -8.280  1.00  0.54           O  
ATOM    498  CB  THR A  32       1.361  11.032  -7.318  1.00  0.54           C  
ATOM    499  OG1 THR A  32       2.184  11.579  -6.291  1.00  0.54           O  
ATOM    500  CG2 THR A  32       0.348  10.103  -6.671  1.00  0.54           C  
ATOM    501  H   THR A  32       3.458   9.326  -6.820  1.00  0.54           H  
ATOM    502  HA  THR A  32       1.613   9.867  -9.144  1.00  0.54           H  
ATOM    503  HB  THR A  32       0.859  11.842  -7.833  1.00  0.54           H  
ATOM    504  HG1 THR A  32       1.626  11.996  -5.598  1.00  0.54           H  
ATOM    505 1HG2 THR A  32      -0.256  10.666  -5.956  1.00  0.54           H  
ATOM    506 2HG2 THR A  32      -0.297   9.676  -7.438  1.00  0.54           H  
ATOM    507 3HG2 THR A  32       0.869   9.299  -6.147  1.00  0.54           H  
ATOM    508  N   LEU A  33       3.009  11.726 -10.101  1.00  0.54           N  
ATOM    509  CA  LEU A  33       3.879  12.757 -10.658  1.00  0.54           C  
ATOM    510  C   LEU A  33       3.167  14.080 -10.439  1.00  0.54           C  
ATOM    511  O   LEU A  33       1.963  14.184 -10.729  1.00  0.54           O  
ATOM    512  CB  LEU A  33       4.134  12.569 -12.171  1.00  0.54           C  
ATOM    513  CG  LEU A  33       4.815  11.291 -12.684  1.00  0.54           C  
ATOM    514  CD1 LEU A  33       4.914  11.353 -14.202  1.00  0.54           C  
ATOM    515  CD2 LEU A  33       6.155  11.174 -12.084  1.00  0.54           C  
ATOM    516  H   LEU A  33       2.174  11.412 -10.613  1.00  0.54           H  
ATOM    517  HA  LEU A  33       4.829  12.772 -10.124  1.00  0.54           H  
ATOM    518 1HB  LEU A  33       3.165  12.593 -12.659  1.00  0.54           H  
ATOM    519 2HB  LEU A  33       4.714  13.419 -12.527  1.00  0.54           H  
ATOM    520  HG  LEU A  33       4.211  10.422 -12.423  1.00  0.54           H  
ATOM    521 1HD1 LEU A  33       5.390  10.443 -14.573  1.00  0.54           H  
ATOM    522 2HD1 LEU A  33       3.912  11.440 -14.632  1.00  0.54           H  
ATOM    523 3HD1 LEU A  33       5.509  12.217 -14.489  1.00  0.54           H  
ATOM    524 1HD2 LEU A  33       6.650  10.293 -12.446  1.00  0.54           H  
ATOM    525 2HD2 LEU A  33       6.758  12.048 -12.333  1.00  0.54           H  
ATOM    526 3HD2 LEU A  33       6.008  11.106 -11.025  1.00  0.54           H  
ATOM    527  N   ALA A  34       3.890  15.118 -10.036  1.00  0.55           N  
ATOM    528  CA  ALA A  34       3.191  16.376  -9.823  1.00  0.55           C  
ATOM    529  C   ALA A  34       3.901  17.586 -10.396  1.00  0.55           C  
ATOM    530  O   ALA A  34       5.124  17.705 -10.347  1.00  0.55           O  
ATOM    531  CB  ALA A  34       2.974  16.579  -8.354  1.00  0.55           C  
ATOM    532  H   ALA A  34       4.880  15.002  -9.811  1.00  0.55           H  
ATOM    533  HA  ALA A  34       2.239  16.297 -10.306  1.00  0.55           H  
ATOM    534 1HB  ALA A  34       2.407  17.493  -8.204  1.00  0.55           H  
ATOM    535 2HB  ALA A  34       2.414  15.736  -7.960  1.00  0.55           H  
ATOM    536 3HB  ALA A  34       3.943  16.651  -7.880  1.00  0.55           H  
ATOM    537  N   GLY A  35       3.105  18.501 -10.938  1.00  0.55           N  
ATOM    538  CA  GLY A  35       3.656  19.702 -11.549  1.00  0.55           C  
ATOM    539  C   GLY A  35       3.767  20.873 -10.592  1.00  0.55           C  
ATOM    540  O   GLY A  35       2.940  21.070  -9.694  1.00  0.55           O  
ATOM    541  H   GLY A  35       2.095  18.335 -10.926  1.00  0.55           H  
ATOM    542 1HA  GLY A  35       4.646  19.472 -11.950  1.00  0.55           H  
ATOM    543 2HA  GLY A  35       3.046  19.982 -12.403  1.00  0.55           H  
ATOM    544  N   LEU A  36       4.748  21.726 -10.839  1.00  0.56           N  
ATOM    545  CA  LEU A  36       4.946  22.873  -9.967  1.00  0.56           C  
ATOM    546  C   LEU A  36       3.807  23.891  -9.977  1.00  0.56           C  
ATOM    547  O   LEU A  36       3.537  24.541  -8.967  1.00  0.56           O  
ATOM    548  CB  LEU A  36       6.216  23.621 -10.353  1.00  0.56           C  
ATOM    549  CG  LEU A  36       7.525  22.904 -10.126  1.00  0.56           C  
ATOM    550  CD1 LEU A  36       8.659  23.793 -10.554  1.00  0.56           C  
ATOM    551  CD2 LEU A  36       7.610  22.542  -8.748  1.00  0.56           C  
ATOM    552  H   LEU A  36       5.392  21.536 -11.598  1.00  0.56           H  
ATOM    553  HA  LEU A  36       5.055  22.500  -8.953  1.00  0.56           H  
ATOM    554 1HB  LEU A  36       6.158  23.873 -11.410  1.00  0.56           H  
ATOM    555 2HB  LEU A  36       6.249  24.553  -9.785  1.00  0.56           H  
ATOM    556  HG  LEU A  36       7.562  21.993 -10.729  1.00  0.56           H  
ATOM    557 1HD1 LEU A  36       9.599  23.298 -10.384  1.00  0.56           H  
ATOM    558 2HD1 LEU A  36       8.552  24.032 -11.605  1.00  0.56           H  
ATOM    559 3HD1 LEU A  36       8.640  24.712  -9.968  1.00  0.56           H  
ATOM    560 1HD2 LEU A  36       8.515  22.021  -8.566  1.00  0.56           H  
ATOM    561 2HD2 LEU A  36       7.566  23.429  -8.125  1.00  0.56           H  
ATOM    562 3HD2 LEU A  36       6.780  21.907  -8.551  1.00  0.56           H  
ATOM    563  N   GLU A  37       3.191  24.068 -11.139  1.00  0.57           N  
ATOM    564  CA  GLU A  37       2.145  25.070 -11.327  1.00  0.57           C  
ATOM    565  C   GLU A  37       0.756  24.475 -11.506  1.00  0.57           C  
ATOM    566  O   GLU A  37      -0.254  25.156 -11.322  1.00  0.57           O  
ATOM    567  CB  GLU A  37       2.476  25.929 -12.541  1.00  0.57           C  
ATOM    568  CG  GLU A  37       3.775  26.732 -12.414  1.00  0.57           C  
ATOM    569  CD  GLU A  37       4.082  27.589 -13.633  1.00  0.57           C  
ATOM    570  OE1 GLU A  37       3.358  27.509 -14.598  1.00  0.57           O  
ATOM    571  OE2 GLU A  37       5.045  28.319 -13.590  1.00  0.57           O  
ATOM    572  H   GLU A  37       3.470  23.495 -11.918  1.00  0.57           H  
ATOM    573  HA  GLU A  37       2.123  25.709 -10.444  1.00  0.57           H  
ATOM    574 1HB  GLU A  37       2.558  25.292 -13.422  1.00  0.57           H  
ATOM    575 2HB  GLU A  37       1.662  26.631 -12.719  1.00  0.57           H  
ATOM    576 1HG  GLU A  37       3.703  27.376 -11.538  1.00  0.57           H  
ATOM    577 2HG  GLU A  37       4.599  26.038 -12.250  1.00  0.57           H  
ATOM    578  N   GLY A  38       0.705  23.219 -11.918  1.00  0.57           N  
ATOM    579  CA  GLY A  38      -0.555  22.579 -12.250  1.00  0.57           C  
ATOM    580  C   GLY A  38      -0.329  21.157 -12.743  1.00  0.57           C  
ATOM    581  O   GLY A  38       0.801  20.686 -12.800  1.00  0.57           O  
ATOM    582  H   GLY A  38       1.563  22.704 -12.014  1.00  0.57           H  
ATOM    583 1HA  GLY A  38      -1.214  22.599 -11.393  1.00  0.57           H  
ATOM    584 2HA  GLY A  38      -1.049  23.157 -13.032  1.00  0.57           H  
ATOM    585  N   ALA A  39      -1.412  20.479 -13.127  1.00  0.57           N  
ATOM    586  CA  ALA A  39      -1.342  19.103 -13.646  1.00  0.57           C  
ATOM    587  C   ALA A  39      -1.031  19.122 -15.148  1.00  0.57           C  
ATOM    588  O   ALA A  39      -1.003  18.093 -15.820  1.00  0.57           O  
ATOM    589  CB  ALA A  39      -2.639  18.361 -13.386  1.00  0.57           C  
ATOM    590  H   ALA A  39      -2.318  20.922 -13.054  1.00  0.57           H  
ATOM    591  HA  ALA A  39      -0.532  18.589 -13.133  1.00  0.57           H  
ATOM    592 1HB  ALA A  39      -2.547  17.335 -13.758  1.00  0.57           H  
ATOM    593 2HB  ALA A  39      -2.841  18.343 -12.320  1.00  0.57           H  
ATOM    594 3HB  ALA A  39      -3.454  18.864 -13.900  1.00  0.57           H  
ATOM    595  N   GLU A  40      -0.870  20.329 -15.666  1.00  0.56           N  
ATOM    596  CA  GLU A  40      -0.622  20.591 -17.062  1.00  0.56           C  
ATOM    597  C   GLU A  40       0.732  20.021 -17.485  1.00  0.56           C  
ATOM    598  O   GLU A  40       1.645  19.949 -16.665  1.00  0.56           O  
ATOM    599  CB  GLU A  40      -0.651  22.103 -17.296  1.00  0.56           C  
ATOM    600  CG  GLU A  40      -2.006  22.736 -17.038  1.00  0.56           C  
ATOM    601  CD  GLU A  40      -3.050  22.331 -18.054  1.00  0.56           C  
ATOM    602  OE1 GLU A  40      -2.798  22.458 -19.231  1.00  0.56           O  
ATOM    603  OE2 GLU A  40      -4.098  21.888 -17.646  1.00  0.56           O  
ATOM    604  H   GLU A  40      -0.911  21.113 -15.040  1.00  0.56           H  
ATOM    605  HA  GLU A  40      -1.435  20.137 -17.607  1.00  0.56           H  
ATOM    606 1HB  GLU A  40       0.069  22.582 -16.631  1.00  0.56           H  
ATOM    607 2HB  GLU A  40      -0.353  22.337 -18.314  1.00  0.56           H  
ATOM    608 1HG  GLU A  40      -2.345  22.437 -16.045  1.00  0.56           H  
ATOM    609 2HG  GLU A  40      -1.897  23.819 -17.046  1.00  0.56           H  
ATOM    610  N   PRO A  41       0.906  19.648 -18.761  1.00  0.56           N  
ATOM    611  CA  PRO A  41       2.127  19.105 -19.323  1.00  0.56           C  
ATOM    612  C   PRO A  41       3.351  19.960 -19.046  1.00  0.56           C  
ATOM    613  O   PRO A  41       3.310  21.189 -19.154  1.00  0.56           O  
ATOM    614  CB  PRO A  41       1.795  19.094 -20.813  1.00  0.56           C  
ATOM    615  CG  PRO A  41       0.312  18.929 -20.880  1.00  0.56           C  
ATOM    616  CD  PRO A  41      -0.221  19.721 -19.736  1.00  0.56           C  
ATOM    617  HA  PRO A  41       2.285  18.094 -18.957  1.00  0.56           H  
ATOM    618 1HB  PRO A  41       2.183  19.994 -21.308  1.00  0.56           H  
ATOM    619 2HB  PRO A  41       2.265  18.242 -21.260  1.00  0.56           H  
ATOM    620 1HG  PRO A  41      -0.069  19.275 -21.853  1.00  0.56           H  
ATOM    621 2HG  PRO A  41       0.060  17.862 -20.799  1.00  0.56           H  
ATOM    622 1HD  PRO A  41      -0.446  20.757 -20.029  1.00  0.56           H  
ATOM    623 2HD  PRO A  41      -1.105  19.172 -19.397  1.00  0.56           H  
ATOM    624  N   VAL A  42       4.451  19.283 -18.725  1.00  0.56           N  
ATOM    625  CA  VAL A  42       5.715  19.920 -18.403  1.00  0.56           C  
ATOM    626  C   VAL A  42       6.786  19.537 -19.422  1.00  0.56           C  
ATOM    627  O   VAL A  42       6.997  18.354 -19.707  1.00  0.56           O  
ATOM    628  CB  VAL A  42       6.182  19.481 -16.999  1.00  0.56           C  
ATOM    629  CG1 VAL A  42       7.463  20.110 -16.686  1.00  0.56           C  
ATOM    630  CG2 VAL A  42       5.152  19.856 -15.947  1.00  0.56           C  
ATOM    631  H   VAL A  42       4.396  18.270 -18.665  1.00  0.56           H  
ATOM    632  HA  VAL A  42       5.580  21.001 -18.417  1.00  0.56           H  
ATOM    633  HB  VAL A  42       6.328  18.398 -16.996  1.00  0.56           H  
ATOM    634 1HG1 VAL A  42       7.786  19.791 -15.711  1.00  0.56           H  
ATOM    635 2HG1 VAL A  42       8.201  19.839 -17.420  1.00  0.56           H  
ATOM    636 3HG1 VAL A  42       7.326  21.176 -16.691  1.00  0.56           H  
ATOM    637 1HG2 VAL A  42       5.500  19.529 -14.963  1.00  0.56           H  
ATOM    638 2HG2 VAL A  42       5.012  20.936 -15.943  1.00  0.56           H  
ATOM    639 3HG2 VAL A  42       4.202  19.372 -16.171  1.00  0.56           H  
ATOM    640  N   THR A  43       7.456  20.538 -19.987  1.00  0.56           N  
ATOM    641  CA  THR A  43       8.496  20.258 -20.973  1.00  0.56           C  
ATOM    642  C   THR A  43       9.831  20.033 -20.272  1.00  0.56           C  
ATOM    643  O   THR A  43      10.246  20.869 -19.469  1.00  0.56           O  
ATOM    644  CB  THR A  43       8.644  21.413 -21.980  1.00  0.56           C  
ATOM    645  OG1 THR A  43       7.402  21.634 -22.663  1.00  0.56           O  
ATOM    646  CG2 THR A  43       9.687  21.033 -23.018  1.00  0.56           C  
ATOM    647  H   THR A  43       7.243  21.492 -19.729  1.00  0.56           H  
ATOM    648  HA  THR A  43       8.248  19.346 -21.511  1.00  0.56           H  
ATOM    649  HB  THR A  43       8.944  22.323 -21.463  1.00  0.56           H  
ATOM    650  HG1 THR A  43       7.217  20.887 -23.235  1.00  0.56           H  
ATOM    651 1HG2 THR A  43       9.792  21.835 -23.743  1.00  0.56           H  
ATOM    652 2HG2 THR A  43      10.639  20.866 -22.534  1.00  0.56           H  
ATOM    653 3HG2 THR A  43       9.372  20.120 -23.527  1.00  0.56           H  
ATOM    654  N   MET A  44      10.480  18.920 -20.592  1.00  0.57           N  
ATOM    655  CA  MET A  44      11.765  18.491 -20.048  1.00  0.57           C  
ATOM    656  C   MET A  44      12.931  19.125 -20.789  1.00  0.57           C  
ATOM    657  O   MET A  44      12.759  19.734 -21.846  1.00  0.57           O  
ATOM    658  CB  MET A  44      11.887  16.971 -20.140  1.00  0.57           C  
ATOM    659  CG  MET A  44      10.870  16.188 -19.337  1.00  0.57           C  
ATOM    660  SD  MET A  44      11.095  16.379 -17.595  1.00  0.57           S  
ATOM    661  CE  MET A  44       9.849  17.588 -17.277  1.00  0.57           C  
ATOM    662  H   MET A  44      10.040  18.292 -21.259  1.00  0.57           H  
ATOM    663  HA  MET A  44      11.825  18.794 -19.001  1.00  0.57           H  
ATOM    664 1HB  MET A  44      11.772  16.671 -21.177  1.00  0.57           H  
ATOM    665 2HB  MET A  44      12.875  16.653 -19.821  1.00  0.57           H  
ATOM    666 1HG  MET A  44       9.865  16.533 -19.596  1.00  0.57           H  
ATOM    667 2HG  MET A  44      10.940  15.131 -19.589  1.00  0.57           H  
ATOM    668 1HE  MET A  44       9.854  17.850 -16.231  1.00  0.57           H  
ATOM    669 2HE  MET A  44      10.068  18.476 -17.856  1.00  0.57           H  
ATOM    670 3HE  MET A  44       8.869  17.197 -17.562  1.00  0.57           H  
ATOM    671  N   ALA A  45      14.128  18.924 -20.258  1.00  0.58           N  
ATOM    672  CA  ALA A  45      15.376  19.430 -20.830  1.00  0.58           C  
ATOM    673  C   ALA A  45      15.577  18.983 -22.280  1.00  0.58           C  
ATOM    674  O   ALA A  45      16.183  19.695 -23.077  1.00  0.58           O  
ATOM    675  CB  ALA A  45      16.558  18.939 -20.008  1.00  0.58           C  
ATOM    676  H   ALA A  45      14.167  18.422 -19.375  1.00  0.58           H  
ATOM    677  HA  ALA A  45      15.340  20.519 -20.805  1.00  0.58           H  
ATOM    678 1HB  ALA A  45      17.480  19.341 -20.424  1.00  0.58           H  
ATOM    679 2HB  ALA A  45      16.458  19.259 -18.988  1.00  0.58           H  
ATOM    680 3HB  ALA A  45      16.590  17.853 -20.039  1.00  0.58           H  
ATOM    681  N   ARG A  46      15.074  17.797 -22.621  1.00  0.58           N  
ATOM    682  CA  ARG A  46      15.211  17.243 -23.966  1.00  0.58           C  
ATOM    683  C   ARG A  46      14.092  17.667 -24.924  1.00  0.58           C  
ATOM    684  O   ARG A  46      14.037  17.195 -26.058  1.00  0.58           O  
ATOM    685  CB  ARG A  46      15.234  15.724 -23.927  1.00  0.58           C  
ATOM    686  CG  ARG A  46      16.431  15.080 -23.266  1.00  0.58           C  
ATOM    687  CD  ARG A  46      16.304  13.591 -23.312  1.00  0.58           C  
ATOM    688  NE  ARG A  46      17.465  12.907 -22.763  1.00  0.58           N  
ATOM    689  CZ  ARG A  46      17.584  11.567 -22.686  1.00  0.58           C  
ATOM    690  NH1 ARG A  46      16.606  10.797 -23.110  1.00  0.58           N  
ATOM    691  NH2 ARG A  46      18.683  11.027 -22.187  1.00  0.58           N  
ATOM    692  H   ARG A  46      14.582  17.267 -21.917  1.00  0.58           H  
ATOM    693  HA  ARG A  46      16.160  17.589 -24.377  1.00  0.58           H  
ATOM    694 1HB  ARG A  46      14.350  15.370 -23.393  1.00  0.58           H  
ATOM    695 2HB  ARG A  46      15.173  15.336 -24.943  1.00  0.58           H  
ATOM    696 1HG  ARG A  46      17.343  15.372 -23.787  1.00  0.58           H  
ATOM    697 2HG  ARG A  46      16.488  15.393 -22.222  1.00  0.58           H  
ATOM    698 1HD  ARG A  46      15.426  13.284 -22.735  1.00  0.58           H  
ATOM    699 2HD  ARG A  46      16.179  13.271 -24.345  1.00  0.58           H  
ATOM    700  HE  ARG A  46      18.236  13.471 -22.435  1.00  0.58           H  
ATOM    701 1HH1 ARG A  46      15.759  11.216 -23.494  1.00  0.58           H  
ATOM    702 2HH1 ARG A  46      16.689   9.793 -23.055  1.00  0.58           H  
ATOM    703 1HH2 ARG A  46      19.436  11.620 -21.865  1.00  0.58           H  
ATOM    704 2HH2 ARG A  46      18.772  10.022 -22.135  1.00  0.58           H  
ATOM    705  N   GLY A  47      13.161  18.505 -24.460  1.00  0.58           N  
ATOM    706  CA  GLY A  47      12.020  18.933 -25.274  1.00  0.58           C  
ATOM    707  C   GLY A  47      10.854  17.944 -25.195  1.00  0.58           C  
ATOM    708  O   GLY A  47       9.813  18.125 -25.829  1.00  0.58           O  
ATOM    709  H   GLY A  47      13.238  18.890 -23.519  1.00  0.58           H  
ATOM    710 1HA  GLY A  47      11.693  19.915 -24.934  1.00  0.58           H  
ATOM    711 2HA  GLY A  47      12.336  19.045 -26.309  1.00  0.58           H  
ATOM    712  N   VAL A  48      11.041  16.905 -24.400  1.00  0.57           N  
ATOM    713  CA  VAL A  48      10.058  15.855 -24.190  1.00  0.57           C  
ATOM    714  C   VAL A  48       9.012  16.312 -23.202  1.00  0.57           C  
ATOM    715  O   VAL A  48       9.341  16.930 -22.195  1.00  0.57           O  
ATOM    716  CB  VAL A  48      10.738  14.580 -23.684  1.00  0.57           C  
ATOM    717  CG1 VAL A  48       9.689  13.519 -23.343  1.00  0.57           C  
ATOM    718  CG2 VAL A  48      11.699  14.092 -24.750  1.00  0.57           C  
ATOM    719  H   VAL A  48      11.927  16.843 -23.927  1.00  0.57           H  
ATOM    720  HA  VAL A  48       9.571  15.637 -25.142  1.00  0.57           H  
ATOM    721  HB  VAL A  48      11.294  14.797 -22.773  1.00  0.57           H  
ATOM    722 1HG1 VAL A  48      10.179  12.624 -22.987  1.00  0.57           H  
ATOM    723 2HG1 VAL A  48       9.024  13.886 -22.563  1.00  0.57           H  
ATOM    724 3HG1 VAL A  48       9.110  13.279 -24.231  1.00  0.57           H  
ATOM    725 1HG2 VAL A  48      12.204  13.190 -24.401  1.00  0.57           H  
ATOM    726 2HG2 VAL A  48      11.146  13.868 -25.661  1.00  0.57           H  
ATOM    727 3HG2 VAL A  48      12.437  14.864 -24.958  1.00  0.57           H  
ATOM    728  N   VAL A  49       7.748  16.073 -23.501  1.00  0.56           N  
ATOM    729  CA  VAL A  49       6.709  16.517 -22.590  1.00  0.56           C  
ATOM    730  C   VAL A  49       6.099  15.390 -21.755  1.00  0.56           C  
ATOM    731  O   VAL A  49       5.724  14.338 -22.278  1.00  0.56           O  
ATOM    732  CB  VAL A  49       5.632  17.267 -23.377  1.00  0.56           C  
ATOM    733  CG1 VAL A  49       4.530  17.668 -22.471  1.00  0.56           C  
ATOM    734  CG2 VAL A  49       6.262  18.496 -23.994  1.00  0.56           C  
ATOM    735  H   VAL A  49       7.510  15.577 -24.348  1.00  0.56           H  
ATOM    736  HA  VAL A  49       7.150  17.230 -21.899  1.00  0.56           H  
ATOM    737  HB  VAL A  49       5.222  16.621 -24.153  1.00  0.56           H  
ATOM    738 1HG1 VAL A  49       3.781  18.207 -23.045  1.00  0.56           H  
ATOM    739 2HG1 VAL A  49       4.078  16.781 -22.024  1.00  0.56           H  
ATOM    740 3HG1 VAL A  49       4.921  18.313 -21.681  1.00  0.56           H  
ATOM    741 1HG2 VAL A  49       5.515  19.050 -24.556  1.00  0.56           H  
ATOM    742 2HG2 VAL A  49       6.649  19.109 -23.201  1.00  0.56           H  
ATOM    743 3HG2 VAL A  49       7.076  18.204 -24.662  1.00  0.56           H  
ATOM    744  N   ILE A  50       6.031  15.632 -20.446  1.00  0.55           N  
ATOM    745  CA  ILE A  50       5.473  14.704 -19.465  1.00  0.55           C  
ATOM    746  C   ILE A  50       4.232  15.303 -18.836  1.00  0.55           C  
ATOM    747  O   ILE A  50       4.248  16.467 -18.444  1.00  0.55           O  
ATOM    748  CB  ILE A  50       6.482  14.386 -18.335  1.00  0.55           C  
ATOM    749  CG1 ILE A  50       7.736  13.701 -18.909  1.00  0.55           C  
ATOM    750  CG2 ILE A  50       5.856  13.531 -17.216  1.00  0.55           C  
ATOM    751  CD1 ILE A  50       8.819  13.500 -17.874  1.00  0.55           C  
ATOM    752  H   ILE A  50       6.383  16.533 -20.118  1.00  0.55           H  
ATOM    753  HA  ILE A  50       5.195  13.779 -19.969  1.00  0.55           H  
ATOM    754  HB  ILE A  50       6.816  15.333 -17.900  1.00  0.55           H  
ATOM    755 1HG1 ILE A  50       7.465  12.737 -19.336  1.00  0.55           H  
ATOM    756 2HG1 ILE A  50       8.144  14.331 -19.703  1.00  0.55           H  
ATOM    757 1HG2 ILE A  50       6.599  13.358 -16.439  1.00  0.55           H  
ATOM    758 2HG2 ILE A  50       5.000  14.048 -16.782  1.00  0.55           H  
ATOM    759 3HG2 ILE A  50       5.530  12.575 -17.625  1.00  0.55           H  
ATOM    760 1HD1 ILE A  50       9.692  13.033 -18.332  1.00  0.55           H  
ATOM    761 2HD1 ILE A  50       9.091  14.446 -17.457  1.00  0.55           H  
ATOM    762 3HD1 ILE A  50       8.443  12.862 -17.084  1.00  0.55           H  
ATOM    763  N   THR A  51       3.138  14.549 -18.761  1.00  0.54           N  
ATOM    764  CA  THR A  51       1.955  15.110 -18.121  1.00  0.54           C  
ATOM    765  C   THR A  51       1.844  14.562 -16.686  1.00  0.54           C  
ATOM    766  O   THR A  51       1.817  13.344 -16.517  1.00  0.54           O  
ATOM    767  CB  THR A  51       0.671  14.788 -18.903  1.00  0.54           C  
ATOM    768  OG1 THR A  51       0.775  15.316 -20.231  1.00  0.54           O  
ATOM    769  CG2 THR A  51      -0.500  15.477 -18.218  1.00  0.54           C  
ATOM    770  H   THR A  51       3.139  13.602 -19.115  1.00  0.54           H  
ATOM    771  HA  THR A  51       2.032  16.175 -18.116  1.00  0.54           H  
ATOM    772  HB  THR A  51       0.507  13.712 -18.943  1.00  0.54           H  
ATOM    773  HG1 THR A  51      -0.045  15.150 -20.705  1.00  0.54           H  
ATOM    774 1HG2 THR A  51      -1.416  15.275 -18.766  1.00  0.54           H  
ATOM    775 2HG2 THR A  51      -0.599  15.105 -17.206  1.00  0.54           H  
ATOM    776 3HG2 THR A  51      -0.325  16.556 -18.186  1.00  0.54           H  
ATOM    777  N   PRO A  52       1.880  15.417 -15.644  1.00  0.53           N  
ATOM    778  CA  PRO A  52       1.727  15.085 -14.240  1.00  0.53           C  
ATOM    779  C   PRO A  52       0.353  14.485 -13.981  1.00  0.53           C  
ATOM    780  O   PRO A  52      -0.563  14.650 -14.785  1.00  0.53           O  
ATOM    781  CB  PRO A  52       1.882  16.430 -13.535  1.00  0.53           C  
ATOM    782  CG  PRO A  52       2.632  17.294 -14.491  1.00  0.53           C  
ATOM    783  CD  PRO A  52       2.198  16.847 -15.853  1.00  0.53           C  
ATOM    784  HA  PRO A  52       2.519  14.389 -13.944  1.00  0.53           H  
ATOM    785 1HB  PRO A  52       0.900  16.822 -13.261  1.00  0.53           H  
ATOM    786 2HB  PRO A  52       2.423  16.277 -12.616  1.00  0.53           H  
ATOM    787 1HG  PRO A  52       2.376  18.355 -14.317  1.00  0.53           H  
ATOM    788 2HG  PRO A  52       3.716  17.199 -14.332  1.00  0.53           H  
ATOM    789 1HD  PRO A  52       1.326  17.403 -16.198  1.00  0.53           H  
ATOM    790 2HD  PRO A  52       3.066  16.998 -16.479  1.00  0.53           H  
ATOM    791  N   ASP A  53       0.213  13.785 -12.865  1.00  0.53           N  
ATOM    792  CA  ASP A  53      -1.071  13.223 -12.475  1.00  0.53           C  
ATOM    793  C   ASP A  53      -1.863  14.305 -11.746  1.00  0.53           C  
ATOM    794  O   ASP A  53      -3.095  14.333 -11.771  1.00  0.53           O  
ATOM    795  CB  ASP A  53      -0.867  12.041 -11.519  1.00  0.53           C  
ATOM    796  CG  ASP A  53      -0.146  10.864 -12.132  1.00  0.53           C  
ATOM    797  OD1 ASP A  53      -0.670  10.252 -13.033  1.00  0.53           O  
ATOM    798  OD2 ASP A  53       0.955  10.585 -11.684  1.00  0.53           O  
ATOM    799  H   ASP A  53       0.997  13.682 -12.231  1.00  0.53           H  
ATOM    800  HA  ASP A  53      -1.619  12.907 -13.363  1.00  0.53           H  
ATOM    801 1HB  ASP A  53      -0.291  12.387 -10.656  1.00  0.53           H  
ATOM    802 2HB  ASP A  53      -1.834  11.708 -11.147  1.00  0.53           H  
ATOM    803  N   MET A  54      -1.126  15.195 -11.092  1.00  0.53           N  
ATOM    804  CA  MET A  54      -1.711  16.243 -10.266  1.00  0.53           C  
ATOM    805  C   MET A  54      -0.799  17.458 -10.119  1.00  0.53           C  
ATOM    806  O   MET A  54       0.337  17.447 -10.592  1.00  0.53           O  
ATOM    807  CB  MET A  54      -2.045  15.631  -8.919  1.00  0.53           C  
ATOM    808  CG  MET A  54      -0.839  15.124  -8.168  1.00  0.53           C  
ATOM    809  SD  MET A  54      -1.291  14.123  -6.763  1.00  0.53           S  
ATOM    810  CE  MET A  54      -2.047  12.748  -7.624  1.00  0.53           C  
ATOM    811  H   MET A  54      -0.112  15.084 -11.119  1.00  0.53           H  
ATOM    812  HA  MET A  54      -2.635  16.579 -10.733  1.00  0.53           H  
ATOM    813 1HB  MET A  54      -2.536  16.377  -8.295  1.00  0.53           H  
ATOM    814 2HB  MET A  54      -2.742  14.806  -9.051  1.00  0.53           H  
ATOM    815 1HG  MET A  54      -0.200  14.536  -8.830  1.00  0.53           H  
ATOM    816 2HG  MET A  54      -0.269  15.983  -7.817  1.00  0.53           H  
ATOM    817 1HE  MET A  54      -2.384  12.007  -6.899  1.00  0.53           H  
ATOM    818 2HE  MET A  54      -2.903  13.105  -8.197  1.00  0.53           H  
ATOM    819 3HE  MET A  54      -1.333  12.294  -8.300  1.00  0.53           H  
ATOM    820  N   SER A  55      -1.320  18.536  -9.552  1.00  0.53           N  
ATOM    821  CA  SER A  55      -0.477  19.684  -9.229  1.00  0.53           C  
ATOM    822  C   SER A  55       0.197  19.452  -7.882  1.00  0.53           C  
ATOM    823  O   SER A  55      -0.299  18.647  -7.092  1.00  0.53           O  
ATOM    824  CB  SER A  55      -1.343  20.916  -9.150  1.00  0.53           C  
ATOM    825  OG  SER A  55      -2.259  20.815  -8.081  1.00  0.53           O  
ATOM    826  H   SER A  55      -2.307  18.551  -9.262  1.00  0.53           H  
ATOM    827  HA  SER A  55       0.289  19.805  -9.998  1.00  0.53           H  
ATOM    828 1HB  SER A  55      -0.721  21.805  -9.037  1.00  0.53           H  
ATOM    829 2HB  SER A  55      -1.902  21.003 -10.065  1.00  0.53           H  
ATOM    830  HG  SER A  55      -2.912  20.116  -8.367  1.00  0.53           H  
ATOM    831  N   LEU A  56       1.250  20.206  -7.553  1.00  0.54           N  
ATOM    832  CA  LEU A  56       1.795  20.075  -6.203  1.00  0.54           C  
ATOM    833  C   LEU A  56       0.823  20.480  -5.116  1.00  0.54           C  
ATOM    834  O   LEU A  56       0.844  19.902  -4.030  1.00  0.54           O  
ATOM    835  CB  LEU A  56       3.075  20.863  -5.972  1.00  0.54           C  
ATOM    836  CG  LEU A  56       4.267  20.353  -6.624  1.00  0.54           C  
ATOM    837  CD1 LEU A  56       5.397  21.251  -6.275  1.00  0.54           C  
ATOM    838  CD2 LEU A  56       4.501  18.960  -6.189  1.00  0.54           C  
ATOM    839  H   LEU A  56       1.694  20.806  -8.248  1.00  0.54           H  
ATOM    840  HA  LEU A  56       2.039  19.028  -6.055  1.00  0.54           H  
ATOM    841 1HB  LEU A  56       2.923  21.873  -6.347  1.00  0.54           H  
ATOM    842 2HB  LEU A  56       3.268  20.918  -4.902  1.00  0.54           H  
ATOM    843  HG  LEU A  56       4.133  20.360  -7.693  1.00  0.54           H  
ATOM    844 1HD1 LEU A  56       6.282  20.880  -6.735  1.00  0.54           H  
ATOM    845 2HD1 LEU A  56       5.189  22.265  -6.615  1.00  0.54           H  
ATOM    846 3HD1 LEU A  56       5.535  21.259  -5.195  1.00  0.54           H  
ATOM    847 1HD2 LEU A  56       5.362  18.578  -6.687  1.00  0.54           H  
ATOM    848 2HD2 LEU A  56       4.648  18.923  -5.140  1.00  0.54           H  
ATOM    849 3HD2 LEU A  56       3.649  18.372  -6.437  1.00  0.54           H  
ATOM    850  N   GLU A  57      -0.024  21.473  -5.371  1.00  0.55           N  
ATOM    851  CA  GLU A  57      -0.976  21.848  -4.336  1.00  0.55           C  
ATOM    852  C   GLU A  57      -1.859  20.644  -4.015  1.00  0.55           C  
ATOM    853  O   GLU A  57      -2.076  20.304  -2.845  1.00  0.55           O  
ATOM    854  CB  GLU A  57      -1.850  23.027  -4.766  1.00  0.55           C  
ATOM    855  CG  GLU A  57      -2.846  23.444  -3.688  1.00  0.55           C  
ATOM    856  CD  GLU A  57      -3.735  24.601  -4.070  1.00  0.55           C  
ATOM    857  OE1 GLU A  57      -3.576  25.138  -5.138  1.00  0.55           O  
ATOM    858  OE2 GLU A  57      -4.601  24.931  -3.283  1.00  0.55           O  
ATOM    859  H   GLU A  57      -0.014  21.937  -6.269  1.00  0.55           H  
ATOM    860  HA  GLU A  57      -0.427  22.125  -3.436  1.00  0.55           H  
ATOM    861 1HB  GLU A  57      -1.219  23.882  -5.007  1.00  0.55           H  
ATOM    862 2HB  GLU A  57      -2.409  22.758  -5.665  1.00  0.55           H  
ATOM    863 1HG  GLU A  57      -3.470  22.582  -3.458  1.00  0.55           H  
ATOM    864 2HG  GLU A  57      -2.290  23.701  -2.786  1.00  0.55           H  
ATOM    865  N   GLU A  58      -2.354  19.985  -5.065  1.00  0.56           N  
ATOM    866  CA  GLU A  58      -3.193  18.814  -4.866  1.00  0.56           C  
ATOM    867  C   GLU A  58      -2.407  17.675  -4.232  1.00  0.56           C  
ATOM    868  O   GLU A  58      -2.926  16.964  -3.369  1.00  0.56           O  
ATOM    869  CB  GLU A  58      -3.777  18.374  -6.196  1.00  0.56           C  
ATOM    870  CG  GLU A  58      -4.837  19.290  -6.770  1.00  0.56           C  
ATOM    871  CD  GLU A  58      -5.130  18.961  -8.201  1.00  0.56           C  
ATOM    872  OE1 GLU A  58      -4.175  18.862  -8.961  1.00  0.56           O  
ATOM    873  OE2 GLU A  58      -6.275  18.794  -8.547  1.00  0.56           O  
ATOM    874  H   GLU A  58      -2.146  20.300  -6.016  1.00  0.56           H  
ATOM    875  HA  GLU A  58      -4.008  19.083  -4.197  1.00  0.56           H  
ATOM    876 1HB  GLU A  58      -2.973  18.304  -6.925  1.00  0.56           H  
ATOM    877 2HB  GLU A  58      -4.207  17.379  -6.092  1.00  0.56           H  
ATOM    878 1HG  GLU A  58      -5.751  19.186  -6.186  1.00  0.56           H  
ATOM    879 2HG  GLU A  58      -4.499  20.323  -6.690  1.00  0.56           H  
ATOM    880  N   ALA A  59      -1.147  17.503  -4.643  1.00  0.58           N  
ATOM    881  CA  ALA A  59      -0.337  16.438  -4.085  1.00  0.58           C  
ATOM    882  C   ALA A  59      -0.179  16.634  -2.595  1.00  0.58           C  
ATOM    883  O   ALA A  59      -0.256  15.674  -1.833  1.00  0.58           O  
ATOM    884  CB  ALA A  59       1.026  16.390  -4.742  1.00  0.58           C  
ATOM    885  H   ALA A  59      -0.766  18.099  -5.376  1.00  0.58           H  
ATOM    886  HA  ALA A  59      -0.854  15.498  -4.248  1.00  0.58           H  
ATOM    887 1HB  ALA A  59       1.599  15.580  -4.313  1.00  0.58           H  
ATOM    888 2HB  ALA A  59       0.921  16.237  -5.809  1.00  0.58           H  
ATOM    889 3HB  ALA A  59       1.541  17.326  -4.562  1.00  0.58           H  
ATOM    890  N   LYS A  60      -0.015  17.884  -2.168  1.00  0.59           N  
ATOM    891  CA  LYS A  60       0.129  18.180  -0.758  1.00  0.59           C  
ATOM    892  C   LYS A  60      -1.125  17.718  -0.027  1.00  0.59           C  
ATOM    893  O   LYS A  60      -1.055  16.989   0.964  1.00  0.59           O  
ATOM    894  CB  LYS A  60       0.343  19.684  -0.547  1.00  0.59           C  
ATOM    895  CG  LYS A  60       0.613  20.091   0.901  1.00  0.59           C  
ATOM    896  CD  LYS A  60       0.843  21.601   1.043  1.00  0.59           C  
ATOM    897  CE  LYS A  60       1.155  21.961   2.498  1.00  0.59           C  
ATOM    898  NZ  LYS A  60       1.263  23.432   2.722  1.00  0.59           N  
ATOM    899  H   LYS A  60       0.051  18.646  -2.844  1.00  0.59           H  
ATOM    900  HA  LYS A  60       0.981  17.627  -0.363  1.00  0.59           H  
ATOM    901 1HB  LYS A  60       1.156  20.037  -1.180  1.00  0.59           H  
ATOM    902 2HB  LYS A  60      -0.551  20.216  -0.862  1.00  0.59           H  
ATOM    903 1HG  LYS A  60      -0.241  19.808   1.516  1.00  0.59           H  
ATOM    904 2HG  LYS A  60       1.493  19.565   1.274  1.00  0.59           H  
ATOM    905 1HD  LYS A  60       1.686  21.905   0.413  1.00  0.59           H  
ATOM    906 2HD  LYS A  60      -0.047  22.141   0.718  1.00  0.59           H  
ATOM    907 1HE  LYS A  60       0.375  21.562   3.142  1.00  0.59           H  
ATOM    908 2HE  LYS A  60       2.107  21.499   2.771  1.00  0.59           H  
ATOM    909 1HZ  LYS A  60       1.481  23.595   3.693  1.00  0.59           H  
ATOM    910 2HZ  LYS A  60       2.003  23.856   2.145  1.00  0.59           H  
ATOM    911 3HZ  LYS A  60       0.393  23.875   2.495  1.00  0.59           H  
ATOM    912  N   LYS A  61      -2.289  18.088  -0.572  1.00  0.60           N  
ATOM    913  CA  LYS A  61      -3.585  17.745   0.012  1.00  0.60           C  
ATOM    914  C   LYS A  61      -3.818  16.229   0.082  1.00  0.60           C  
ATOM    915  O   LYS A  61      -4.467  15.737   1.009  1.00  0.60           O  
ATOM    916  CB  LYS A  61      -4.699  18.430  -0.786  1.00  0.60           C  
ATOM    917  CG  LYS A  61      -4.738  19.955  -0.603  1.00  0.60           C  
ATOM    918  CD  LYS A  61      -5.806  20.618  -1.474  1.00  0.60           C  
ATOM    919  CE  LYS A  61      -5.834  22.137  -1.248  1.00  0.60           C  
ATOM    920  NZ  LYS A  61      -6.802  22.826  -2.148  1.00  0.60           N  
ATOM    921  H   LYS A  61      -2.267  18.673  -1.412  1.00  0.60           H  
ATOM    922  HA  LYS A  61      -3.607  18.130   1.031  1.00  0.60           H  
ATOM    923 1HB  LYS A  61      -4.564  18.224  -1.846  1.00  0.60           H  
ATOM    924 2HB  LYS A  61      -5.663  18.022  -0.493  1.00  0.60           H  
ATOM    925 1HG  LYS A  61      -4.936  20.189   0.442  1.00  0.60           H  
ATOM    926 2HG  LYS A  61      -3.764  20.369  -0.871  1.00  0.60           H  
ATOM    927 1HD  LYS A  61      -5.581  20.425  -2.526  1.00  0.60           H  
ATOM    928 2HD  LYS A  61      -6.784  20.200  -1.243  1.00  0.60           H  
ATOM    929 1HE  LYS A  61      -6.117  22.332  -0.216  1.00  0.60           H  
ATOM    930 2HE  LYS A  61      -4.839  22.546  -1.424  1.00  0.60           H  
ATOM    931 1HZ  LYS A  61      -6.789  23.825  -1.960  1.00  0.60           H  
ATOM    932 2HZ  LYS A  61      -6.534  22.665  -3.113  1.00  0.60           H  
ATOM    933 3HZ  LYS A  61      -7.730  22.467  -1.990  1.00  0.60           H  
ATOM    934  N   GLN A  62      -3.273  15.492  -0.888  1.00  0.61           N  
ATOM    935  CA  GLN A  62      -3.403  14.035  -0.960  1.00  0.61           C  
ATOM    936  C   GLN A  62      -2.292  13.279  -0.220  1.00  0.61           C  
ATOM    937  O   GLN A  62      -2.236  12.046  -0.284  1.00  0.61           O  
ATOM    938  CB  GLN A  62      -3.432  13.568  -2.419  1.00  0.61           C  
ATOM    939  CG  GLN A  62      -4.656  14.043  -3.206  1.00  0.61           C  
ATOM    940  CD  GLN A  62      -4.634  13.614  -4.670  1.00  0.61           C  
ATOM    941  OE1 GLN A  62      -4.159  12.526  -5.013  1.00  0.61           O  
ATOM    942  NE2 GLN A  62      -5.161  14.472  -5.539  1.00  0.61           N  
ATOM    943  H   GLN A  62      -2.778  15.974  -1.639  1.00  0.61           H  
ATOM    944  HA  GLN A  62      -4.349  13.763  -0.496  1.00  0.61           H  
ATOM    945 1HB  GLN A  62      -2.543  13.949  -2.929  1.00  0.61           H  
ATOM    946 2HB  GLN A  62      -3.394  12.482  -2.458  1.00  0.61           H  
ATOM    947 1HG  GLN A  62      -5.551  13.634  -2.741  1.00  0.61           H  
ATOM    948 2HG  GLN A  62      -4.686  15.132  -3.173  1.00  0.61           H  
ATOM    949 1HE2 GLN A  62      -5.182  14.254  -6.515  1.00  0.61           H  
ATOM    950 2HE2 GLN A  62      -5.545  15.336  -5.210  1.00  0.61           H  
ATOM    951  N   GLY A  63      -1.392  13.999   0.448  1.00  0.61           N  
ATOM    952  CA  GLY A  63      -0.290  13.364   1.145  1.00  0.61           C  
ATOM    953  C   GLY A  63      -0.775  12.830   2.486  1.00  0.61           C  
ATOM    954  O   GLY A  63      -1.973  12.850   2.772  1.00  0.61           O  
ATOM    955  H   GLY A  63      -1.463  15.017   0.485  1.00  0.61           H  
ATOM    956 1HA  GLY A  63       0.111  12.553   0.537  1.00  0.61           H  
ATOM    957 2HA  GLY A  63       0.504  14.095   1.290  1.00  0.61           H  
ATOM    958  N   PRO A  64       0.141  12.389   3.349  1.00  0.60           N  
ATOM    959  CA  PRO A  64       1.595  12.361   3.267  1.00  0.60           C  
ATOM    960  C   PRO A  64       2.143  11.334   2.299  1.00  0.60           C  
ATOM    961  O   PRO A  64       1.465  10.377   1.927  1.00  0.60           O  
ATOM    962  CB  PRO A  64       1.997  11.995   4.695  1.00  0.60           C  
ATOM    963  CG  PRO A  64       0.828  11.196   5.222  1.00  0.60           C  
ATOM    964  CD  PRO A  64      -0.392  11.832   4.589  1.00  0.60           C  
ATOM    965  HA  PRO A  64       1.968  13.364   3.016  1.00  0.60           H  
ATOM    966 1HB  PRO A  64       2.938  11.416   4.679  1.00  0.60           H  
ATOM    967 2HB  PRO A  64       2.200  12.906   5.286  1.00  0.60           H  
ATOM    968 1HG  PRO A  64       0.946  10.136   4.953  1.00  0.60           H  
ATOM    969 2HG  PRO A  64       0.808  11.246   6.320  1.00  0.60           H  
ATOM    970 1HD  PRO A  64      -1.156  11.074   4.362  1.00  0.60           H  
ATOM    971 2HD  PRO A  64      -0.792  12.638   5.223  1.00  0.60           H  
ATOM    972  N   TYR A  65       3.389  11.539   1.918  1.00  0.59           N  
ATOM    973  CA  TYR A  65       4.129  10.605   1.084  1.00  0.59           C  
ATOM    974  C   TYR A  65       5.241   9.965   1.892  1.00  0.59           C  
ATOM    975  O   TYR A  65       5.745  10.569   2.839  1.00  0.59           O  
ATOM    976  CB  TYR A  65       4.699  11.319  -0.135  1.00  0.59           C  
ATOM    977  CG  TYR A  65       3.648  11.753  -1.097  1.00  0.59           C  
ATOM    978  CD1 TYR A  65       2.996  12.968  -0.986  1.00  0.59           C  
ATOM    979  CD2 TYR A  65       3.344  10.916  -2.100  1.00  0.59           C  
ATOM    980  CE1 TYR A  65       2.035  13.303  -1.923  1.00  0.59           C  
ATOM    981  CE2 TYR A  65       2.395  11.236  -3.039  1.00  0.59           C  
ATOM    982  CZ  TYR A  65       1.737  12.419  -2.960  1.00  0.59           C  
ATOM    983  OH  TYR A  65       0.799  12.730  -3.918  1.00  0.59           O  
ATOM    984  H   TYR A  65       3.870  12.366   2.245  1.00  0.59           H  
ATOM    985  HA  TYR A  65       3.462   9.809   0.751  1.00  0.59           H  
ATOM    986 1HB  TYR A  65       5.268  12.195   0.177  1.00  0.59           H  
ATOM    987 2HB  TYR A  65       5.387  10.650  -0.662  1.00  0.59           H  
ATOM    988  HD1 TYR A  65       3.238  13.654  -0.176  1.00  0.59           H  
ATOM    989  HD2 TYR A  65       3.879   9.981  -2.156  1.00  0.59           H  
ATOM    990  HE1 TYR A  65       1.533  14.244  -1.848  1.00  0.59           H  
ATOM    991  HE2 TYR A  65       2.178  10.541  -3.853  1.00  0.59           H  
ATOM    992  HH  TYR A  65       0.385  13.572  -3.689  1.00  0.59           H  
ATOM    993  N   ASP A  66       5.651   8.763   1.493  1.00  0.57           N  
ATOM    994  CA  ASP A  66       6.749   8.073   2.147  1.00  0.57           C  
ATOM    995  C   ASP A  66       8.056   8.584   1.586  1.00  0.57           C  
ATOM    996  O   ASP A  66       9.054   8.630   2.311  1.00  0.57           O  
ATOM    997  CB  ASP A  66       6.631   6.577   1.964  1.00  0.57           C  
ATOM    998  CG  ASP A  66       5.436   5.992   2.674  1.00  0.57           C  
ATOM    999  OD1 ASP A  66       5.420   5.969   3.895  1.00  0.57           O  
ATOM   1000  OD2 ASP A  66       4.519   5.585   1.988  1.00  0.57           O  
ATOM   1001  H   ASP A  66       5.213   8.317   0.694  1.00  0.57           H  
ATOM   1002  HA  ASP A  66       6.720   8.291   3.210  1.00  0.57           H  
ATOM   1003 1HB  ASP A  66       6.564   6.347   0.898  1.00  0.57           H  
ATOM   1004 2HB  ASP A  66       7.528   6.098   2.343  1.00  0.57           H  
ATOM   1005  N   VAL A  67       8.030   8.976   0.305  1.00  0.55           N  
ATOM   1006  CA  VAL A  67       9.203   9.584  -0.316  1.00  0.55           C  
ATOM   1007  C   VAL A  67       8.830  10.703  -1.289  1.00  0.55           C  
ATOM   1008  O   VAL A  67       7.894  10.564  -2.083  1.00  0.55           O  
ATOM   1009  CB  VAL A  67      10.076   8.543  -1.069  1.00  0.55           C  
ATOM   1010  CG1 VAL A  67       9.319   7.932  -2.133  1.00  0.55           C  
ATOM   1011  CG2 VAL A  67      11.352   9.206  -1.668  1.00  0.55           C  
ATOM   1012  H   VAL A  67       7.168   8.834  -0.222  1.00  0.55           H  
ATOM   1013  HA  VAL A  67       9.797  10.000   0.476  1.00  0.55           H  
ATOM   1014  HB  VAL A  67      10.363   7.768  -0.376  1.00  0.55           H  
ATOM   1015 1HG1 VAL A  67       9.930   7.200  -2.650  1.00  0.55           H  
ATOM   1016 2HG1 VAL A  67       8.431   7.449  -1.717  1.00  0.55           H  
ATOM   1017 3HG1 VAL A  67       9.039   8.720  -2.817  1.00  0.55           H  
ATOM   1018 1HG2 VAL A  67      11.950   8.454  -2.169  1.00  0.55           H  
ATOM   1019 2HG2 VAL A  67      11.079   9.963  -2.385  1.00  0.55           H  
ATOM   1020 3HG2 VAL A  67      11.940   9.665  -0.887  1.00  0.55           H  
ATOM   1021  N   VAL A  68       9.610  11.780  -1.246  1.00  0.54           N  
ATOM   1022  CA  VAL A  68       9.506  12.876  -2.206  1.00  0.54           C  
ATOM   1023  C   VAL A  68      10.782  12.878  -3.033  1.00  0.54           C  
ATOM   1024  O   VAL A  68      11.872  12.912  -2.457  1.00  0.54           O  
ATOM   1025  CB  VAL A  68       9.324  14.247  -1.510  1.00  0.54           C  
ATOM   1026  CG1 VAL A  68       9.273  15.371  -2.570  1.00  0.54           C  
ATOM   1027  CG2 VAL A  68       8.025  14.238  -0.682  1.00  0.54           C  
ATOM   1028  H   VAL A  68      10.318  11.813  -0.509  1.00  0.54           H  
ATOM   1029  HA  VAL A  68       8.656  12.701  -2.863  1.00  0.54           H  
ATOM   1030  HB  VAL A  68      10.177  14.439  -0.856  1.00  0.54           H  
ATOM   1031 1HG1 VAL A  68       9.152  16.336  -2.076  1.00  0.54           H  
ATOM   1032 2HG1 VAL A  68      10.202  15.376  -3.148  1.00  0.54           H  
ATOM   1033 3HG1 VAL A  68       8.429  15.196  -3.243  1.00  0.54           H  
ATOM   1034 1HG2 VAL A  68       7.902  15.205  -0.190  1.00  0.54           H  
ATOM   1035 2HG2 VAL A  68       7.175  14.053  -1.339  1.00  0.54           H  
ATOM   1036 3HG2 VAL A  68       8.078  13.453   0.073  1.00  0.54           H  
ATOM   1037  N   VAL A  69      10.637  12.813  -4.355  1.00  0.53           N  
ATOM   1038  CA  VAL A  69      11.769  12.738  -5.267  1.00  0.53           C  
ATOM   1039  C   VAL A  69      11.901  14.008  -6.114  1.00  0.53           C  
ATOM   1040  O   VAL A  69      10.951  14.463  -6.765  1.00  0.53           O  
ATOM   1041  CB  VAL A  69      11.614  11.528  -6.216  1.00  0.53           C  
ATOM   1042  CG1 VAL A  69      12.805  11.452  -7.178  1.00  0.53           C  
ATOM   1043  CG2 VAL A  69      11.433  10.233  -5.413  1.00  0.53           C  
ATOM   1044  H   VAL A  69       9.695  12.786  -4.733  1.00  0.53           H  
ATOM   1045  HA  VAL A  69      12.673  12.607  -4.681  1.00  0.53           H  
ATOM   1046  HB  VAL A  69      10.760  11.695  -6.803  1.00  0.53           H  
ATOM   1047 1HG1 VAL A  69      12.664  10.620  -7.866  1.00  0.53           H  
ATOM   1048 2HG1 VAL A  69      12.883  12.378  -7.749  1.00  0.53           H  
ATOM   1049 3HG1 VAL A  69      13.713  11.305  -6.607  1.00  0.53           H  
ATOM   1050 1HG2 VAL A  69      11.294   9.396  -6.096  1.00  0.53           H  
ATOM   1051 2HG2 VAL A  69      12.304  10.057  -4.803  1.00  0.53           H  
ATOM   1052 3HG2 VAL A  69      10.553  10.327  -4.774  1.00  0.53           H  
ATOM   1053  N   LEU A  70      13.090  14.589  -6.084  1.00  0.54           N  
ATOM   1054  CA  LEU A  70      13.394  15.783  -6.848  1.00  0.54           C  
ATOM   1055  C   LEU A  70      14.382  15.469  -7.994  1.00  0.54           C  
ATOM   1056  O   LEU A  70      15.574  15.276  -7.729  1.00  0.54           O  
ATOM   1057  CB  LEU A  70      14.040  16.805  -5.955  1.00  0.54           C  
ATOM   1058  CG  LEU A  70      13.312  17.222  -4.720  1.00  0.54           C  
ATOM   1059  CD1 LEU A  70      14.238  18.141  -3.994  1.00  0.54           C  
ATOM   1060  CD2 LEU A  70      11.962  17.890  -5.066  1.00  0.54           C  
ATOM   1061  H   LEU A  70      13.809  14.183  -5.487  1.00  0.54           H  
ATOM   1062  HA  LEU A  70      12.460  16.191  -7.206  1.00  0.54           H  
ATOM   1063 1HB  LEU A  70      14.989  16.396  -5.627  1.00  0.54           H  
ATOM   1064 2HB  LEU A  70      14.258  17.681  -6.534  1.00  0.54           H  
ATOM   1065  HG  LEU A  70      13.134  16.347  -4.085  1.00  0.54           H  
ATOM   1066 1HD1 LEU A  70      13.806  18.451  -3.079  1.00  0.54           H  
ATOM   1067 2HD1 LEU A  70      15.163  17.610  -3.792  1.00  0.54           H  
ATOM   1068 3HD1 LEU A  70      14.439  18.999  -4.613  1.00  0.54           H  
ATOM   1069 1HD2 LEU A  70      11.456  18.198  -4.153  1.00  0.54           H  
ATOM   1070 2HD2 LEU A  70      12.129  18.761  -5.687  1.00  0.54           H  
ATOM   1071 3HD2 LEU A  70      11.335  17.177  -5.603  1.00  0.54           H  
ATOM   1072  N   PRO A  71      13.943  15.426  -9.249  1.00  0.55           N  
ATOM   1073  CA  PRO A  71      14.742  15.114 -10.414  1.00  0.55           C  
ATOM   1074  C   PRO A  71      15.658  16.289 -10.676  1.00  0.55           C  
ATOM   1075  O   PRO A  71      15.375  17.404 -10.222  1.00  0.55           O  
ATOM   1076  CB  PRO A  71      13.697  14.930 -11.499  1.00  0.55           C  
ATOM   1077  CG  PRO A  71      12.561  15.821 -11.061  1.00  0.55           C  
ATOM   1078  CD  PRO A  71      12.559  15.763  -9.560  1.00  0.55           C  
ATOM   1079  HA  PRO A  71      15.319  14.188 -10.243  1.00  0.55           H  
ATOM   1080 1HB  PRO A  71      14.123  15.219 -12.476  1.00  0.55           H  
ATOM   1081 2HB  PRO A  71      13.418  13.870 -11.577  1.00  0.55           H  
ATOM   1082 1HG  PRO A  71      12.703  16.843 -11.442  1.00  0.55           H  
ATOM   1083 2HG  PRO A  71      11.606  15.475 -11.447  1.00  0.55           H  
ATOM   1084 1HD  PRO A  71      12.292  16.769  -9.216  1.00  0.55           H  
ATOM   1085 2HD  PRO A  71      11.859  14.991  -9.197  1.00  0.55           H  
ATOM   1086  N   GLY A  72      16.733  16.065 -11.407  1.00  0.56           N  
ATOM   1087  CA  GLY A  72      17.649  17.128 -11.756  1.00  0.56           C  
ATOM   1088  C   GLY A  72      17.341  17.769 -13.091  1.00  0.56           C  
ATOM   1089  O   GLY A  72      16.211  17.717 -13.579  1.00  0.56           O  
ATOM   1090  H   GLY A  72      16.976  15.139 -11.757  1.00  0.56           H  
ATOM   1091 1HA  GLY A  72      17.635  17.888 -10.975  1.00  0.56           H  
ATOM   1092 2HA  GLY A  72      18.651  16.725 -11.784  1.00  0.56           H  
ATOM   1093  N   GLY A  73      18.379  18.355 -13.678  1.00  0.57           N  
ATOM   1094  CA  GLY A  73      18.329  19.177 -14.875  1.00  0.57           C  
ATOM   1095  C   GLY A  73      18.592  20.561 -14.311  1.00  0.57           C  
ATOM   1096  O   GLY A  73      18.012  20.911 -13.285  1.00  0.57           O  
ATOM   1097  H   GLY A  73      19.273  18.265 -13.223  1.00  0.57           H  
ATOM   1098 1HA  GLY A  73      19.103  18.885 -15.586  1.00  0.57           H  
ATOM   1099 2HA  GLY A  73      17.353  19.123 -15.358  1.00  0.57           H  
ATOM   1100  N   ALA A  74      19.480  21.344 -14.914  1.00  0.58           N  
ATOM   1101  CA  ALA A  74      19.787  22.645 -14.315  1.00  0.58           C  
ATOM   1102  C   ALA A  74      18.568  23.561 -14.214  1.00  0.58           C  
ATOM   1103  O   ALA A  74      18.359  24.224 -13.192  1.00  0.58           O  
ATOM   1104  CB  ALA A  74      20.857  23.334 -15.131  1.00  0.58           C  
ATOM   1105  H   ALA A  74      19.942  21.045 -15.761  1.00  0.58           H  
ATOM   1106  HA  ALA A  74      20.162  22.469 -13.304  1.00  0.58           H  
ATOM   1107 1HB  ALA A  74      21.110  24.284 -14.664  1.00  0.58           H  
ATOM   1108 2HB  ALA A  74      21.745  22.703 -15.175  1.00  0.58           H  
ATOM   1109 3HB  ALA A  74      20.489  23.514 -16.139  1.00  0.58           H  
ATOM   1110  N   GLU A  75      17.753  23.580 -15.267  1.00  0.58           N  
ATOM   1111  CA  GLU A  75      16.573  24.435 -15.288  1.00  0.58           C  
ATOM   1112  C   GLU A  75      15.498  23.865 -14.382  1.00  0.58           C  
ATOM   1113  O   GLU A  75      14.782  24.604 -13.701  1.00  0.58           O  
ATOM   1114  CB  GLU A  75      16.082  24.611 -16.724  1.00  0.58           C  
ATOM   1115  CG  GLU A  75      17.037  25.434 -17.597  1.00  0.58           C  
ATOM   1116  CD  GLU A  75      16.580  25.604 -19.035  1.00  0.58           C  
ATOM   1117  OE1 GLU A  75      15.611  24.995 -19.415  1.00  0.58           O  
ATOM   1118  OE2 GLU A  75      17.209  26.352 -19.747  1.00  0.58           O  
ATOM   1119  H   GLU A  75      17.970  23.005 -16.067  1.00  0.58           H  
ATOM   1120  HA  GLU A  75      16.851  25.416 -14.904  1.00  0.58           H  
ATOM   1121 1HB  GLU A  75      16.006  23.634 -17.186  1.00  0.58           H  
ATOM   1122 2HB  GLU A  75      15.092  25.070 -16.732  1.00  0.58           H  
ATOM   1123 1HG  GLU A  75      17.154  26.421 -17.149  1.00  0.58           H  
ATOM   1124 2HG  GLU A  75      18.012  24.948 -17.590  1.00  0.58           H  
ATOM   1125  N   GLY A  76      15.428  22.539 -14.351  1.00  0.58           N  
ATOM   1126  CA  GLY A  76      14.472  21.816 -13.530  1.00  0.58           C  
ATOM   1127  C   GLY A  76      14.707  22.171 -12.081  1.00  0.58           C  
ATOM   1128  O   GLY A  76      13.796  22.609 -11.378  1.00  0.58           O  
ATOM   1129  H   GLY A  76      16.065  22.016 -14.931  1.00  0.58           H  
ATOM   1130 1HA  GLY A  76      13.455  22.066 -13.824  1.00  0.58           H  
ATOM   1131 2HA  GLY A  76      14.609  20.749 -13.668  1.00  0.58           H  
ATOM   1132  N   ALA A  77      15.949  21.994 -11.636  1.00  0.58           N  
ATOM   1133  CA  ALA A  77      16.329  22.290 -10.269  1.00  0.58           C  
ATOM   1134  C   ALA A  77      16.095  23.745  -9.919  1.00  0.58           C  
ATOM   1135  O   ALA A  77      15.639  24.049  -8.818  1.00  0.58           O  
ATOM   1136  CB  ALA A  77      17.777  21.948 -10.054  1.00  0.58           C  
ATOM   1137  H   ALA A  77      16.657  21.629 -12.272  1.00  0.58           H  
ATOM   1138  HA  ALA A  77      15.720  21.684  -9.611  1.00  0.58           H  
ATOM   1139 1HB  ALA A  77      18.058  22.141  -9.019  1.00  0.58           H  
ATOM   1140 2HB  ALA A  77      17.925  20.895 -10.281  1.00  0.58           H  
ATOM   1141 3HB  ALA A  77      18.395  22.554 -10.720  1.00  0.58           H  
ATOM   1142  N   ALA A  78      16.380  24.666 -10.847  1.00  0.58           N  
ATOM   1143  CA  ALA A  78      16.137  26.066 -10.538  1.00  0.58           C  
ATOM   1144  C   ALA A  78      14.653  26.303 -10.287  1.00  0.58           C  
ATOM   1145  O   ALA A  78      14.268  26.978  -9.323  1.00  0.58           O  
ATOM   1146  CB  ALA A  78      16.611  26.939 -11.683  1.00  0.58           C  
ATOM   1147  H   ALA A  78      16.792  24.409 -11.747  1.00  0.58           H  
ATOM   1148  HA  ALA A  78      16.686  26.318  -9.633  1.00  0.58           H  
ATOM   1149 1HB  ALA A  78      16.440  27.985 -11.440  1.00  0.58           H  
ATOM   1150 2HB  ALA A  78      17.674  26.769 -11.850  1.00  0.58           H  
ATOM   1151 3HB  ALA A  78      16.058  26.679 -12.585  1.00  0.58           H  
ATOM   1152  N   ALA A  79      13.813  25.717 -11.141  1.00  0.58           N  
ATOM   1153  CA  ALA A  79      12.377  25.842 -10.999  1.00  0.58           C  
ATOM   1154  C   ALA A  79      11.893  25.198  -9.701  1.00  0.58           C  
ATOM   1155  O   ALA A  79      10.986  25.717  -9.049  1.00  0.58           O  
ATOM   1156  CB  ALA A  79      11.701  25.235 -12.200  1.00  0.58           C  
ATOM   1157  H   ALA A  79      14.181  25.176 -11.928  1.00  0.58           H  
ATOM   1158  HA  ALA A  79      12.130  26.901 -10.955  1.00  0.58           H  
ATOM   1159 1HB  ALA A  79      10.628  25.344 -12.121  1.00  0.58           H  
ATOM   1160 2HB  ALA A  79      12.052  25.730 -13.105  1.00  0.58           H  
ATOM   1161 3HB  ALA A  79      11.969  24.198 -12.244  1.00  0.58           H  
ATOM   1162  N   LEU A  80      12.495  24.068  -9.305  1.00  0.58           N  
ATOM   1163  CA  LEU A  80      12.083  23.433  -8.059  1.00  0.58           C  
ATOM   1164  C   LEU A  80      12.455  24.330  -6.887  1.00  0.58           C  
ATOM   1165  O   LEU A  80      11.641  24.600  -6.006  1.00  0.58           O  
ATOM   1166  CB  LEU A  80      12.827  22.099  -7.838  1.00  0.58           C  
ATOM   1167  CG  LEU A  80      12.530  20.906  -8.770  1.00  0.58           C  
ATOM   1168  CD1 LEU A  80      13.519  19.787  -8.486  1.00  0.58           C  
ATOM   1169  CD2 LEU A  80      11.172  20.424  -8.536  1.00  0.58           C  
ATOM   1170  H   LEU A  80      13.217  23.647  -9.889  1.00  0.58           H  
ATOM   1171  HA  LEU A  80      11.005  23.279  -8.072  1.00  0.58           H  
ATOM   1172 1HB  LEU A  80      13.891  22.299  -7.918  1.00  0.58           H  
ATOM   1173 2HB  LEU A  80      12.631  21.769  -6.822  1.00  0.58           H  
ATOM   1174  HG  LEU A  80      12.635  21.207  -9.799  1.00  0.58           H  
ATOM   1175 1HD1 LEU A  80      13.318  18.937  -9.138  1.00  0.58           H  
ATOM   1176 2HD1 LEU A  80      14.529  20.116  -8.651  1.00  0.58           H  
ATOM   1177 3HD1 LEU A  80      13.410  19.493  -7.464  1.00  0.58           H  
ATOM   1178 1HD2 LEU A  80      10.973  19.576  -9.197  1.00  0.58           H  
ATOM   1179 2HD2 LEU A  80      11.067  20.114  -7.497  1.00  0.58           H  
ATOM   1180 3HD2 LEU A  80      10.494  21.219  -8.748  1.00  0.58           H  
ATOM   1181  N   ALA A  81      13.677  24.869  -6.931  1.00  0.58           N  
ATOM   1182  CA  ALA A  81      14.216  25.714  -5.875  1.00  0.58           C  
ATOM   1183  C   ALA A  81      13.383  26.969  -5.659  1.00  0.58           C  
ATOM   1184  O   ALA A  81      13.158  27.400  -4.526  1.00  0.58           O  
ATOM   1185  CB  ALA A  81      15.641  26.116  -6.210  1.00  0.58           C  
ATOM   1186  H   ALA A  81      14.287  24.641  -7.715  1.00  0.58           H  
ATOM   1187  HA  ALA A  81      14.223  25.134  -4.959  1.00  0.58           H  
ATOM   1188 1HB  ALA A  81      16.050  26.717  -5.401  1.00  0.58           H  
ATOM   1189 2HB  ALA A  81      16.247  25.221  -6.344  1.00  0.58           H  
ATOM   1190 3HB  ALA A  81      15.644  26.694  -7.131  1.00  0.58           H  
ATOM   1191  N   ALA A  82      12.868  27.526  -6.744  1.00  0.59           N  
ATOM   1192  CA  ALA A  82      12.082  28.745  -6.682  1.00  0.59           C  
ATOM   1193  C   ALA A  82      10.625  28.519  -6.264  1.00  0.59           C  
ATOM   1194  O   ALA A  82       9.875  29.487  -6.107  1.00  0.59           O  
ATOM   1195  CB  ALA A  82      12.122  29.422  -8.032  1.00  0.59           C  
ATOM   1196  H   ALA A  82      13.091  27.130  -7.660  1.00  0.59           H  
ATOM   1197  HA  ALA A  82      12.543  29.398  -5.942  1.00  0.59           H  
ATOM   1198 1HB  ALA A  82      11.573  30.358  -7.990  1.00  0.59           H  
ATOM   1199 2HB  ALA A  82      13.157  29.614  -8.311  1.00  0.59           H  
ATOM   1200 3HB  ALA A  82      11.664  28.759  -8.772  1.00  0.59           H  
ATOM   1201  N   SER A  83      10.199  27.265  -6.113  1.00  0.59           N  
ATOM   1202  CA  SER A  83       8.818  26.988  -5.764  1.00  0.59           C  
ATOM   1203  C   SER A  83       8.565  26.846  -4.265  1.00  0.59           C  
ATOM   1204  O   SER A  83       9.085  25.907  -3.657  1.00  0.59           O  
ATOM   1205  CB  SER A  83       8.389  25.697  -6.398  1.00  0.59           C  
ATOM   1206  OG  SER A  83       7.149  25.277  -5.863  1.00  0.59           O  
ATOM   1207  H   SER A  83      10.843  26.481  -6.228  1.00  0.59           H  
ATOM   1208  HA  SER A  83       8.232  27.789  -6.193  1.00  0.59           H  
ATOM   1209 1HB  SER A  83       8.306  25.825  -7.477  1.00  0.59           H  
ATOM   1210 2HB  SER A  83       9.145  24.945  -6.221  1.00  0.59           H  
ATOM   1211  HG  SER A  83       6.489  25.847  -6.278  1.00  0.59           H  
ATOM   1212  N   PRO A  84       7.706  27.683  -3.641  1.00  0.59           N  
ATOM   1213  CA  PRO A  84       7.402  27.605  -2.231  1.00  0.59           C  
ATOM   1214  C   PRO A  84       6.643  26.324  -1.913  1.00  0.59           C  
ATOM   1215  O   PRO A  84       6.718  25.816  -0.802  1.00  0.59           O  
ATOM   1216  CB  PRO A  84       6.547  28.853  -1.993  1.00  0.59           C  
ATOM   1217  CG  PRO A  84       5.933  29.170  -3.344  1.00  0.59           C  
ATOM   1218  CD  PRO A  84       6.974  28.742  -4.368  1.00  0.59           C  
ATOM   1219  HA  PRO A  84       8.338  27.658  -1.657  1.00  0.59           H  
ATOM   1220 1HB  PRO A  84       5.786  28.640  -1.223  1.00  0.59           H  
ATOM   1221 2HB  PRO A  84       7.173  29.669  -1.606  1.00  0.59           H  
ATOM   1222 1HG  PRO A  84       4.979  28.631  -3.458  1.00  0.59           H  
ATOM   1223 2HG  PRO A  84       5.699  30.244  -3.408  1.00  0.59           H  
ATOM   1224 1HD  PRO A  84       6.427  28.341  -5.229  1.00  0.59           H  
ATOM   1225 2HD  PRO A  84       7.648  29.575  -4.636  1.00  0.59           H  
ATOM   1226  N   LEU A  85       5.974  25.739  -2.915  1.00  0.59           N  
ATOM   1227  CA  LEU A  85       5.256  24.501  -2.653  1.00  0.59           C  
ATOM   1228  C   LEU A  85       6.252  23.380  -2.502  1.00  0.59           C  
ATOM   1229  O   LEU A  85       6.127  22.532  -1.619  1.00  0.59           O  
ATOM   1230  CB  LEU A  85       4.269  24.172  -3.769  1.00  0.59           C  
ATOM   1231  CG  LEU A  85       3.056  25.085  -3.907  1.00  0.59           C  
ATOM   1232  CD1 LEU A  85       2.259  24.682  -5.154  1.00  0.59           C  
ATOM   1233  CD2 LEU A  85       2.194  24.956  -2.652  1.00  0.59           C  
ATOM   1234  H   LEU A  85       5.941  26.155  -3.832  1.00  0.59           H  
ATOM   1235  HA  LEU A  85       4.706  24.606  -1.716  1.00  0.59           H  
ATOM   1236 1HB  LEU A  85       4.805  24.190  -4.718  1.00  0.59           H  
ATOM   1237 2HB  LEU A  85       3.902  23.157  -3.612  1.00  0.59           H  
ATOM   1238  HG  LEU A  85       3.385  26.118  -4.025  1.00  0.59           H  
ATOM   1239 1HD1 LEU A  85       1.390  25.332  -5.261  1.00  0.59           H  
ATOM   1240 2HD1 LEU A  85       2.891  24.772  -6.044  1.00  0.59           H  
ATOM   1241 3HD1 LEU A  85       1.928  23.655  -5.049  1.00  0.59           H  
ATOM   1242 1HD2 LEU A  85       1.322  25.605  -2.741  1.00  0.59           H  
ATOM   1243 2HD2 LEU A  85       1.865  23.921  -2.541  1.00  0.59           H  
ATOM   1244 3HD2 LEU A  85       2.777  25.249  -1.770  1.00  0.59           H  
ATOM   1245  N   VAL A  86       7.295  23.399  -3.328  1.00  0.59           N  
ATOM   1246  CA  VAL A  86       8.302  22.365  -3.179  1.00  0.59           C  
ATOM   1247  C   VAL A  86       8.972  22.532  -1.830  1.00  0.59           C  
ATOM   1248  O   VAL A  86       9.167  21.557  -1.103  1.00  0.59           O  
ATOM   1249  CB  VAL A  86       9.351  22.420  -4.289  1.00  0.59           C  
ATOM   1250  CG1 VAL A  86      10.484  21.458  -4.004  1.00  0.59           C  
ATOM   1251  CG2 VAL A  86       8.725  22.063  -5.560  1.00  0.59           C  
ATOM   1252  H   VAL A  86       7.371  24.110  -4.064  1.00  0.59           H  
ATOM   1253  HA  VAL A  86       7.813  21.391  -3.214  1.00  0.59           H  
ATOM   1254  HB  VAL A  86       9.768  23.430  -4.344  1.00  0.59           H  
ATOM   1255 1HG1 VAL A  86      11.224  21.519  -4.800  1.00  0.59           H  
ATOM   1256 2HG1 VAL A  86      10.937  21.743  -3.066  1.00  0.59           H  
ATOM   1257 3HG1 VAL A  86      10.102  20.442  -3.938  1.00  0.59           H  
ATOM   1258 1HG2 VAL A  86       9.472  22.110  -6.350  1.00  0.59           H  
ATOM   1259 2HG2 VAL A  86       8.331  21.061  -5.477  1.00  0.59           H  
ATOM   1260 3HG2 VAL A  86       7.922  22.759  -5.768  1.00  0.59           H  
ATOM   1261  N   ALA A  87       9.298  23.779  -1.471  1.00  0.59           N  
ATOM   1262  CA  ALA A  87       9.952  24.012  -0.194  1.00  0.59           C  
ATOM   1263  C   ALA A  87       9.109  23.520   0.974  1.00  0.59           C  
ATOM   1264  O   ALA A  87       9.624  22.833   1.862  1.00  0.59           O  
ATOM   1265  CB  ALA A  87      10.228  25.496  -0.017  1.00  0.59           C  
ATOM   1266  H   ALA A  87       9.116  24.555  -2.113  1.00  0.59           H  
ATOM   1267  HA  ALA A  87      10.886  23.458  -0.187  1.00  0.59           H  
ATOM   1268 1HB  ALA A  87      10.743  25.659   0.926  1.00  0.59           H  
ATOM   1269 2HB  ALA A  87      10.845  25.853  -0.837  1.00  0.59           H  
ATOM   1270 3HB  ALA A  87       9.286  26.036  -0.015  1.00  0.59           H  
ATOM   1271  N   GLU A  88       7.800  23.786   0.949  1.00  0.59           N  
ATOM   1272  CA  GLU A  88       6.955  23.318   2.036  1.00  0.59           C  
ATOM   1273  C   GLU A  88       6.906  21.799   2.091  1.00  0.59           C  
ATOM   1274  O   GLU A  88       7.044  21.216   3.166  1.00  0.59           O  
ATOM   1275  CB  GLU A  88       5.528  23.862   1.893  1.00  0.59           C  
ATOM   1276  CG  GLU A  88       5.348  25.357   2.172  1.00  0.59           C  
ATOM   1277  CD  GLU A  88       3.936  25.829   1.875  1.00  0.59           C  
ATOM   1278  OE1 GLU A  88       3.160  25.041   1.354  1.00  0.59           O  
ATOM   1279  OE2 GLU A  88       3.622  26.956   2.178  1.00  0.59           O  
ATOM   1280  H   GLU A  88       7.399  24.352   0.201  1.00  0.59           H  
ATOM   1281  HA  GLU A  88       7.373  23.679   2.974  1.00  0.59           H  
ATOM   1282 1HB  GLU A  88       5.185  23.680   0.870  1.00  0.59           H  
ATOM   1283 2HB  GLU A  88       4.865  23.311   2.560  1.00  0.59           H  
ATOM   1284 1HG  GLU A  88       5.565  25.543   3.222  1.00  0.59           H  
ATOM   1285 2HG  GLU A  88       6.057  25.926   1.582  1.00  0.59           H  
ATOM   1286  N   LEU A  89       6.799  21.147   0.933  1.00  0.59           N  
ATOM   1287  CA  LEU A  89       6.729  19.692   0.898  1.00  0.59           C  
ATOM   1288  C   LEU A  89       7.995  19.042   1.413  1.00  0.59           C  
ATOM   1289  O   LEU A  89       7.938  18.039   2.128  1.00  0.59           O  
ATOM   1290  CB  LEU A  89       6.456  19.236  -0.533  1.00  0.59           C  
ATOM   1291  CG  LEU A  89       5.043  19.534  -1.049  1.00  0.59           C  
ATOM   1292  CD1 LEU A  89       4.979  19.285  -2.523  1.00  0.59           C  
ATOM   1293  CD2 LEU A  89       4.062  18.629  -0.332  1.00  0.59           C  
ATOM   1294  H   LEU A  89       6.714  21.673   0.060  1.00  0.59           H  
ATOM   1295  HA  LEU A  89       5.900  19.379   1.531  1.00  0.59           H  
ATOM   1296 1HB  LEU A  89       7.163  19.743  -1.193  1.00  0.59           H  
ATOM   1297 2HB  LEU A  89       6.629  18.163  -0.601  1.00  0.59           H  
ATOM   1298  HG  LEU A  89       4.789  20.575  -0.861  1.00  0.59           H  
ATOM   1299 1HD1 LEU A  89       3.967  19.497  -2.878  1.00  0.59           H  
ATOM   1300 2HD1 LEU A  89       5.688  19.941  -3.029  1.00  0.59           H  
ATOM   1301 3HD1 LEU A  89       5.229  18.251  -2.729  1.00  0.59           H  
ATOM   1302 1HD2 LEU A  89       3.076  18.830  -0.697  1.00  0.59           H  
ATOM   1303 2HD2 LEU A  89       4.315  17.586  -0.527  1.00  0.59           H  
ATOM   1304 3HD2 LEU A  89       4.104  18.821   0.743  1.00  0.59           H  
ATOM   1305  N   LEU A  90       9.142  19.609   1.076  1.00  0.59           N  
ATOM   1306  CA  LEU A  90      10.400  19.059   1.535  1.00  0.59           C  
ATOM   1307  C   LEU A  90      10.578  19.263   3.026  1.00  0.59           C  
ATOM   1308  O   LEU A  90      11.035  18.370   3.740  1.00  0.59           O  
ATOM   1309  CB  LEU A  90      11.525  19.731   0.790  1.00  0.59           C  
ATOM   1310  CG  LEU A  90      11.583  19.408  -0.653  1.00  0.59           C  
ATOM   1311  CD1 LEU A  90      12.580  20.323  -1.272  1.00  0.59           C  
ATOM   1312  CD2 LEU A  90      11.928  17.943  -0.813  1.00  0.59           C  
ATOM   1313  H   LEU A  90       9.139  20.432   0.466  1.00  0.59           H  
ATOM   1314  HA  LEU A  90      10.411  17.991   1.321  1.00  0.59           H  
ATOM   1315 1HB  LEU A  90      11.415  20.815   0.888  1.00  0.59           H  
ATOM   1316 2HB  LEU A  90      12.458  19.428   1.237  1.00  0.59           H  
ATOM   1317  HG  LEU A  90      10.621  19.592  -1.117  1.00  0.59           H  
ATOM   1318 1HD1 LEU A  90      12.647  20.149  -2.332  1.00  0.59           H  
ATOM   1319 2HD1 LEU A  90      12.244  21.332  -1.098  1.00  0.59           H  
ATOM   1320 3HD1 LEU A  90      13.534  20.188  -0.819  1.00  0.59           H  
ATOM   1321 1HD2 LEU A  90      11.976  17.683  -1.860  1.00  0.59           H  
ATOM   1322 2HD2 LEU A  90      12.884  17.759  -0.350  1.00  0.59           H  
ATOM   1323 3HD2 LEU A  90      11.166  17.331  -0.328  1.00  0.59           H  
ATOM   1324  N   ARG A  91      10.179  20.431   3.520  1.00  0.60           N  
ATOM   1325  CA  ARG A  91      10.320  20.701   4.936  1.00  0.60           C  
ATOM   1326  C   ARG A  91       9.379  19.817   5.745  1.00  0.60           C  
ATOM   1327  O   ARG A  91       9.781  19.277   6.780  1.00  0.60           O  
ATOM   1328  CB  ARG A  91      10.086  22.175   5.187  1.00  0.60           C  
ATOM   1329  CG  ARG A  91      11.223  23.047   4.632  1.00  0.60           C  
ATOM   1330  CD  ARG A  91      10.943  24.482   4.675  1.00  0.60           C  
ATOM   1331  NE  ARG A  91      12.059  25.279   4.134  1.00  0.60           N  
ATOM   1332  CZ  ARG A  91      11.963  26.551   3.748  1.00  0.60           C  
ATOM   1333  NH1 ARG A  91      10.815  27.201   3.799  1.00  0.60           N  
ATOM   1334  NH2 ARG A  91      13.049  27.131   3.322  1.00  0.60           N  
ATOM   1335  H   ARG A  91       9.806  21.157   2.906  1.00  0.60           H  
ATOM   1336  HA  ARG A  91      11.344  20.469   5.229  1.00  0.60           H  
ATOM   1337 1HB  ARG A  91       9.156  22.483   4.703  1.00  0.60           H  
ATOM   1338 2HB  ARG A  91       9.990  22.364   6.254  1.00  0.60           H  
ATOM   1339 1HG  ARG A  91      12.134  22.860   5.199  1.00  0.60           H  
ATOM   1340 2HG  ARG A  91      11.386  22.783   3.597  1.00  0.60           H  
ATOM   1341 1HD  ARG A  91      10.055  24.688   4.074  1.00  0.60           H  
ATOM   1342 2HD  ARG A  91      10.769  24.791   5.703  1.00  0.60           H  
ATOM   1343  HE  ARG A  91      13.005  24.858   4.048  1.00  0.60           H  
ATOM   1344 1HH1 ARG A  91       9.984  26.733   4.134  1.00  0.60           H  
ATOM   1345 2HH1 ARG A  91      10.767  28.165   3.503  1.00  0.60           H  
ATOM   1346 1HH2 ARG A  91      13.915  26.575   3.329  1.00  0.60           H  
ATOM   1347 2HH2 ARG A  91      13.041  28.092   3.020  1.00  0.60           H  
ATOM   1348  N   GLU A  92       8.142  19.618   5.261  1.00  0.61           N  
ATOM   1349  CA  GLU A  92       7.227  18.739   5.975  1.00  0.61           C  
ATOM   1350  C   GLU A  92       7.722  17.301   5.911  1.00  0.61           C  
ATOM   1351  O   GLU A  92       7.686  16.586   6.913  1.00  0.61           O  
ATOM   1352  CB  GLU A  92       5.798  18.801   5.409  1.00  0.61           C  
ATOM   1353  CG  GLU A  92       5.022  20.112   5.668  1.00  0.61           C  
ATOM   1354  CD  GLU A  92       3.591  20.064   5.128  1.00  0.61           C  
ATOM   1355  OE1 GLU A  92       3.243  19.076   4.521  1.00  0.61           O  
ATOM   1356  OE2 GLU A  92       2.857  21.015   5.319  1.00  0.61           O  
ATOM   1357  H   GLU A  92       7.834  20.091   4.412  1.00  0.61           H  
ATOM   1358  HA  GLU A  92       7.196  19.045   7.019  1.00  0.61           H  
ATOM   1359 1HB  GLU A  92       5.844  18.663   4.325  1.00  0.61           H  
ATOM   1360 2HB  GLU A  92       5.213  17.977   5.817  1.00  0.61           H  
ATOM   1361 1HG  GLU A  92       4.990  20.295   6.741  1.00  0.61           H  
ATOM   1362 2HG  GLU A  92       5.554  20.938   5.205  1.00  0.61           H  
ATOM   1363  N   ALA A  93       8.231  16.886   4.745  1.00  0.62           N  
ATOM   1364  CA  ALA A  93       8.725  15.532   4.588  1.00  0.62           C  
ATOM   1365  C   ALA A  93       9.861  15.273   5.557  1.00  0.62           C  
ATOM   1366  O   ALA A  93       9.914  14.213   6.191  1.00  0.62           O  
ATOM   1367  CB  ALA A  93       9.188  15.318   3.156  1.00  0.62           C  
ATOM   1368  H   ALA A  93       8.237  17.501   3.934  1.00  0.62           H  
ATOM   1369  HA  ALA A  93       7.917  14.839   4.818  1.00  0.62           H  
ATOM   1370 1HB  ALA A  93       9.554  14.303   3.025  1.00  0.62           H  
ATOM   1371 2HB  ALA A  93       8.355  15.492   2.479  1.00  0.62           H  
ATOM   1372 3HB  ALA A  93       9.974  16.014   2.928  1.00  0.62           H  
ATOM   1373  N   GLU A  94      10.744  16.255   5.737  1.00  0.62           N  
ATOM   1374  CA  GLU A  94      11.833  16.047   6.667  1.00  0.62           C  
ATOM   1375  C   GLU A  94      11.309  16.023   8.103  1.00  0.62           C  
ATOM   1376  O   GLU A  94      11.691  15.154   8.890  1.00  0.62           O  
ATOM   1377  CB  GLU A  94      12.930  17.102   6.467  1.00  0.62           C  
ATOM   1378  CG  GLU A  94      14.147  16.925   7.389  1.00  0.62           C  
ATOM   1379  CD  GLU A  94      14.832  15.579   7.220  1.00  0.62           C  
ATOM   1380  OE1 GLU A  94      14.570  14.917   6.248  1.00  0.62           O  
ATOM   1381  OE2 GLU A  94      15.620  15.213   8.070  1.00  0.62           O  
ATOM   1382  H   GLU A  94      10.685  17.119   5.196  1.00  0.62           H  
ATOM   1383  HA  GLU A  94      12.276  15.074   6.456  1.00  0.62           H  
ATOM   1384 1HB  GLU A  94      13.279  17.073   5.439  1.00  0.62           H  
ATOM   1385 2HB  GLU A  94      12.510  18.097   6.636  1.00  0.62           H  
ATOM   1386 1HG  GLU A  94      14.869  17.713   7.163  1.00  0.62           H  
ATOM   1387 2HG  GLU A  94      13.827  17.044   8.423  1.00  0.62           H  
ATOM   1388  N   ALA A  95      10.369  16.916   8.429  1.00  0.62           N  
ATOM   1389  CA  ALA A  95       9.807  16.989   9.776  1.00  0.62           C  
ATOM   1390  C   ALA A  95       9.144  15.676  10.187  1.00  0.62           C  
ATOM   1391  O   ALA A  95       9.226  15.267  11.347  1.00  0.62           O  
ATOM   1392  CB  ALA A  95       8.791  18.112   9.855  1.00  0.62           C  
ATOM   1393  H   ALA A  95      10.068  17.606   7.740  1.00  0.62           H  
ATOM   1394  HA  ALA A  95      10.622  17.190  10.468  1.00  0.62           H  
ATOM   1395 1HB  ALA A  95       8.398  18.179  10.866  1.00  0.62           H  
ATOM   1396 2HB  ALA A  95       9.269  19.053   9.582  1.00  0.62           H  
ATOM   1397 3HB  ALA A  95       7.977  17.906   9.162  1.00  0.62           H  
ATOM   1398  N   GLU A  96       8.510  14.999   9.227  1.00  0.62           N  
ATOM   1399  CA  GLU A  96       7.842  13.730   9.490  1.00  0.62           C  
ATOM   1400  C   GLU A  96       8.756  12.506   9.372  1.00  0.62           C  
ATOM   1401  O   GLU A  96       8.288  11.376   9.528  1.00  0.62           O  
ATOM   1402  CB  GLU A  96       6.621  13.531   8.581  1.00  0.62           C  
ATOM   1403  CG  GLU A  96       5.458  14.477   8.840  1.00  0.62           C  
ATOM   1404  CD  GLU A  96       4.199  14.128   8.039  1.00  0.62           C  
ATOM   1405  OE1 GLU A  96       4.215  13.163   7.284  1.00  0.62           O  
ATOM   1406  OE2 GLU A  96       3.216  14.819   8.201  1.00  0.62           O  
ATOM   1407  H   GLU A  96       8.456  15.408   8.292  1.00  0.62           H  
ATOM   1408  HA  GLU A  96       7.477  13.761  10.516  1.00  0.62           H  
ATOM   1409 1HB  GLU A  96       6.923  13.707   7.553  1.00  0.62           H  
ATOM   1410 2HB  GLU A  96       6.266  12.506   8.658  1.00  0.62           H  
ATOM   1411 1HG  GLU A  96       5.219  14.458   9.902  1.00  0.62           H  
ATOM   1412 2HG  GLU A  96       5.775  15.490   8.585  1.00  0.62           H  
ATOM   1413  N   GLY A  97      10.041  12.703   9.062  1.00  0.60           N  
ATOM   1414  CA  GLY A  97      10.960  11.578   8.930  1.00  0.60           C  
ATOM   1415  C   GLY A  97      10.747  10.758   7.657  1.00  0.60           C  
ATOM   1416  O   GLY A  97      10.996   9.550   7.647  1.00  0.60           O  
ATOM   1417  H   GLY A  97      10.412  13.645   8.947  1.00  0.60           H  
ATOM   1418 1HA  GLY A  97      11.979  11.965   8.939  1.00  0.60           H  
ATOM   1419 2HA  GLY A  97      10.860  10.932   9.800  1.00  0.60           H  
ATOM   1420  N   ARG A  98      10.254  11.392   6.598  1.00  0.59           N  
ATOM   1421  CA  ARG A  98       9.975  10.698   5.350  1.00  0.59           C  
ATOM   1422  C   ARG A  98      11.228  10.715   4.506  1.00  0.59           C  
ATOM   1423  O   ARG A  98      12.177  11.437   4.813  1.00  0.59           O  
ATOM   1424  CB  ARG A  98       8.859  11.373   4.589  1.00  0.59           C  
ATOM   1425  CG  ARG A  98       7.612  11.596   5.395  1.00  0.59           C  
ATOM   1426  CD  ARG A  98       6.952  10.358   5.819  1.00  0.59           C  
ATOM   1427  NE  ARG A  98       5.688  10.638   6.474  1.00  0.59           N  
ATOM   1428  CZ  ARG A  98       4.776   9.722   6.824  1.00  0.59           C  
ATOM   1429  NH1 ARG A  98       4.968   8.436   6.582  1.00  0.59           N  
ATOM   1430  NH2 ARG A  98       3.678  10.148   7.412  1.00  0.59           N  
ATOM   1431  H   ARG A  98      10.076  12.395   6.643  1.00  0.59           H  
ATOM   1432  HA  ARG A  98       9.697   9.666   5.559  1.00  0.59           H  
ATOM   1433 1HB  ARG A  98       9.203  12.332   4.233  1.00  0.59           H  
ATOM   1434 2HB  ARG A  98       8.592  10.778   3.718  1.00  0.59           H  
ATOM   1435 1HG  ARG A  98       7.893  12.144   6.282  1.00  0.59           H  
ATOM   1436 2HG  ARG A  98       6.899  12.183   4.814  1.00  0.59           H  
ATOM   1437 1HD  ARG A  98       6.764   9.726   4.970  1.00  0.59           H  
ATOM   1438 2HD  ARG A  98       7.594   9.836   6.528  1.00  0.59           H  
ATOM   1439  HE  ARG A  98       5.456  11.621   6.701  1.00  0.59           H  
ATOM   1440 1HH1 ARG A  98       5.818   8.127   6.123  1.00  0.59           H  
ATOM   1441 2HH1 ARG A  98       4.269   7.759   6.842  1.00  0.59           H  
ATOM   1442 1HH2 ARG A  98       3.582  11.167   7.559  1.00  0.59           H  
ATOM   1443 2HH2 ARG A  98       2.958   9.503   7.694  1.00  0.59           H  
ATOM   1444  N   LEU A  99      11.269   9.906   3.465  1.00  0.57           N  
ATOM   1445  CA  LEU A  99      12.450   9.912   2.634  1.00  0.57           C  
ATOM   1446  C   LEU A  99      12.410  11.107   1.701  1.00  0.57           C  
ATOM   1447  O   LEU A  99      11.354  11.474   1.176  1.00  0.57           O  
ATOM   1448  CB  LEU A  99      12.524   8.651   1.775  1.00  0.57           C  
ATOM   1449  CG  LEU A  99      13.028   7.377   2.377  1.00  0.57           C  
ATOM   1450  CD1 LEU A  99      12.089   6.955   3.489  1.00  0.57           C  
ATOM   1451  CD2 LEU A  99      13.057   6.311   1.261  1.00  0.57           C  
ATOM   1452  H   LEU A  99      10.477   9.320   3.213  1.00  0.57           H  
ATOM   1453  HA  LEU A  99      13.330   9.979   3.255  1.00  0.57           H  
ATOM   1454 1HB  LEU A  99      11.534   8.444   1.431  1.00  0.57           H  
ATOM   1455 2HB  LEU A  99      13.155   8.868   0.917  1.00  0.57           H  
ATOM   1456  HG  LEU A  99      14.028   7.518   2.798  1.00  0.57           H  
ATOM   1457 1HD1 LEU A  99      12.435   6.017   3.924  1.00  0.57           H  
ATOM   1458 2HD1 LEU A  99      12.069   7.727   4.261  1.00  0.57           H  
ATOM   1459 3HD1 LEU A  99      11.082   6.821   3.082  1.00  0.57           H  
ATOM   1460 1HD2 LEU A  99      13.389   5.369   1.667  1.00  0.57           H  
ATOM   1461 2HD2 LEU A  99      12.064   6.196   0.861  1.00  0.57           H  
ATOM   1462 3HD2 LEU A  99      13.724   6.621   0.465  1.00  0.57           H  
ATOM   1463  N   ILE A 100      13.552  11.700   1.493  1.00  0.55           N  
ATOM   1464  CA  ILE A 100      13.689  12.729   0.486  1.00  0.55           C  
ATOM   1465  C   ILE A 100      14.774  12.258  -0.428  1.00  0.55           C  
ATOM   1466  O   ILE A 100      15.809  11.782   0.037  1.00  0.55           O  
ATOM   1467  CB  ILE A 100      13.972  14.135   1.041  1.00  0.55           C  
ATOM   1468  CG1 ILE A 100      12.785  14.618   1.922  1.00  0.55           C  
ATOM   1469  CG2 ILE A 100      14.201  15.097  -0.084  1.00  0.55           C  
ATOM   1470  CD1 ILE A 100      13.028  15.935   2.633  1.00  0.55           C  
ATOM   1471  H   ILE A 100      14.370  11.373   2.010  1.00  0.55           H  
ATOM   1472  HA  ILE A 100      12.770  12.793  -0.094  1.00  0.55           H  
ATOM   1473  HB  ILE A 100      14.845  14.090   1.663  1.00  0.55           H  
ATOM   1474 1HG1 ILE A 100      11.903  14.722   1.288  1.00  0.55           H  
ATOM   1475 2HG1 ILE A 100      12.577  13.864   2.686  1.00  0.55           H  
ATOM   1476 1HG2 ILE A 100      14.390  16.057   0.347  1.00  0.55           H  
ATOM   1477 2HG2 ILE A 100      15.053  14.786  -0.683  1.00  0.55           H  
ATOM   1478 3HG2 ILE A 100      13.308  15.143  -0.716  1.00  0.55           H  
ATOM   1479 1HD1 ILE A 100      12.169  16.193   3.218  1.00  0.55           H  
ATOM   1480 2HD1 ILE A 100      13.865  15.854   3.292  1.00  0.55           H  
ATOM   1481 3HD1 ILE A 100      13.213  16.721   1.907  1.00  0.55           H  
ATOM   1482  N   ALA A 101      14.532  12.329  -1.713  1.00  0.54           N  
ATOM   1483  CA  ALA A 101      15.533  11.845  -2.611  1.00  0.54           C  
ATOM   1484  C   ALA A 101      15.751  12.819  -3.748  1.00  0.54           C  
ATOM   1485  O   ALA A 101      14.829  13.537  -4.134  1.00  0.54           O  
ATOM   1486  CB  ALA A 101      15.102  10.479  -3.103  1.00  0.54           C  
ATOM   1487  H   ALA A 101      13.645  12.695  -2.054  1.00  0.54           H  
ATOM   1488  HA  ALA A 101      16.452  11.767  -2.056  1.00  0.54           H  
ATOM   1489 1HB  ALA A 101      15.857  10.077  -3.715  1.00  0.54           H  
ATOM   1490 2HB  ALA A 101      14.959   9.819  -2.249  1.00  0.54           H  
ATOM   1491 3HB  ALA A 101      14.178  10.567  -3.648  1.00  0.54           H  
ATOM   1492  N   ALA A 102      16.965  12.863  -4.282  1.00  0.54           N  
ATOM   1493  CA  ALA A 102      17.213  13.789  -5.379  1.00  0.54           C  
ATOM   1494  C   ALA A 102      18.308  13.325  -6.344  1.00  0.54           C  
ATOM   1495  O   ALA A 102      19.296  12.724  -5.925  1.00  0.54           O  
ATOM   1496  CB  ALA A 102      17.571  15.133  -4.781  1.00  0.54           C  
ATOM   1497  H   ALA A 102      17.690  12.253  -3.903  1.00  0.54           H  
ATOM   1498  HA  ALA A 102      16.294  13.875  -5.949  1.00  0.54           H  
ATOM   1499 1HB  ALA A 102      17.697  15.821  -5.561  1.00  0.54           H  
ATOM   1500 2HB  ALA A 102      16.766  15.470  -4.133  1.00  0.54           H  
ATOM   1501 3HB  ALA A 102      18.479  15.055  -4.209  1.00  0.54           H  
ATOM   1502  N   ILE A 103      18.159  13.678  -7.623  1.00  0.54           N  
ATOM   1503  CA  ILE A 103      19.150  13.257  -8.626  1.00  0.54           C  
ATOM   1504  C   ILE A 103      19.850  14.449  -9.295  1.00  0.54           C  
ATOM   1505  O   ILE A 103      19.200  15.420  -9.679  1.00  0.54           O  
ATOM   1506  CB  ILE A 103      18.498  12.422  -9.769  1.00  0.54           C  
ATOM   1507  CG1 ILE A 103      17.786  11.239  -9.285  1.00  0.54           C  
ATOM   1508  CG2 ILE A 103      19.607  11.911 -10.728  1.00  0.54           C  
ATOM   1509  CD1 ILE A 103      16.935  10.612 -10.374  1.00  0.54           C  
ATOM   1510  H   ILE A 103      17.322  14.205  -7.892  1.00  0.54           H  
ATOM   1511  HA  ILE A 103      19.912  12.648  -8.140  1.00  0.54           H  
ATOM   1512  HB  ILE A 103      17.793  13.038 -10.327  1.00  0.54           H  
ATOM   1513 1HG1 ILE A 103      18.498  10.511  -8.936  1.00  0.54           H  
ATOM   1514 2HG1 ILE A 103      17.146  11.527  -8.469  1.00  0.54           H  
ATOM   1515 1HG2 ILE A 103      19.164  11.329 -11.507  1.00  0.54           H  
ATOM   1516 2HG2 ILE A 103      20.133  12.733 -11.164  1.00  0.54           H  
ATOM   1517 3HG2 ILE A 103      20.307  11.297 -10.205  1.00  0.54           H  
ATOM   1518 1HD1 ILE A 103      16.413   9.744 -10.015  1.00  0.54           H  
ATOM   1519 2HD1 ILE A 103      16.206  11.339 -10.714  1.00  0.54           H  
ATOM   1520 3HD1 ILE A 103      17.571  10.322 -11.203  1.00  0.54           H  
ATOM   1521  N   CYS A 104      21.173  14.380  -9.414  1.00  0.54           N  
ATOM   1522  CA  CYS A 104      21.997  15.338 -10.156  1.00  0.54           C  
ATOM   1523  C   CYS A 104      21.937  16.767  -9.624  1.00  0.54           C  
ATOM   1524  O   CYS A 104      22.607  17.101  -8.657  1.00  0.54           O  
ATOM   1525  CB  CYS A 104      21.565  15.315 -11.634  1.00  0.54           C  
ATOM   1526  SG  CYS A 104      22.566  16.303 -12.735  1.00  0.54           S  
ATOM   1527  H   CYS A 104      21.657  13.592  -8.990  1.00  0.54           H  
ATOM   1528  HA  CYS A 104      23.030  14.991 -10.100  1.00  0.54           H  
ATOM   1529 1HB  CYS A 104      21.579  14.318 -11.989  1.00  0.54           H  
ATOM   1530 2HB  CYS A 104      20.553  15.624 -11.742  1.00  0.54           H  
ATOM   1531  HG  CYS A 104      23.678  15.580 -12.586  1.00  0.54           H  
ATOM   1532  N   ALA A 105      21.149  17.628 -10.266  1.00  0.55           N  
ATOM   1533  CA  ALA A 105      20.996  19.012  -9.830  1.00  0.55           C  
ATOM   1534  C   ALA A 105      19.909  19.110  -8.748  1.00  0.55           C  
ATOM   1535  O   ALA A 105      19.740  20.137  -8.100  1.00  0.55           O  
ATOM   1536  CB  ALA A 105      20.678  19.893 -11.018  1.00  0.55           C  
ATOM   1537  H   ALA A 105      20.629  17.306 -11.064  1.00  0.55           H  
ATOM   1538  HA  ALA A 105      21.939  19.341  -9.392  1.00  0.55           H  
ATOM   1539 1HB  ALA A 105      20.589  20.922 -10.704  1.00  0.55           H  
ATOM   1540 2HB  ALA A 105      21.461  19.815 -11.754  1.00  0.55           H  
ATOM   1541 3HB  ALA A 105      19.741  19.577 -11.457  1.00  0.55           H  
ATOM   1542  N   GLY A 106      19.184  18.015  -8.542  1.00  0.55           N  
ATOM   1543  CA  GLY A 106      18.116  17.884  -7.550  1.00  0.55           C  
ATOM   1544  C   GLY A 106      18.499  18.442  -6.159  1.00  0.55           C  
ATOM   1545  O   GLY A 106      17.790  19.297  -5.611  1.00  0.55           O  
ATOM   1546  H   GLY A 106      19.370  17.191  -9.109  1.00  0.55           H  
ATOM   1547 1HA  GLY A 106      17.234  18.412  -7.917  1.00  0.55           H  
ATOM   1548 2HA  GLY A 106      17.822  16.840  -7.486  1.00  0.55           H  
ATOM   1549  N   PRO A 107      19.629  17.989  -5.557  1.00  0.56           N  
ATOM   1550  CA  PRO A 107      20.133  18.393  -4.259  1.00  0.56           C  
ATOM   1551  C   PRO A 107      20.327  19.902  -4.149  1.00  0.56           C  
ATOM   1552  O   PRO A 107      20.424  20.423  -3.039  1.00  0.56           O  
ATOM   1553  CB  PRO A 107      21.462  17.625  -4.141  1.00  0.56           C  
ATOM   1554  CG  PRO A 107      21.273  16.427  -5.030  1.00  0.56           C  
ATOM   1555  CD  PRO A 107      20.466  16.948  -6.187  1.00  0.56           C  
ATOM   1556  HA  PRO A 107      19.426  18.051  -3.501  1.00  0.56           H  
ATOM   1557 1HB  PRO A 107      22.289  18.250  -4.483  1.00  0.56           H  
ATOM   1558 2HB  PRO A 107      21.666  17.359  -3.093  1.00  0.56           H  
ATOM   1559 1HG  PRO A 107      22.250  16.016  -5.343  1.00  0.56           H  
ATOM   1560 2HG  PRO A 107      20.764  15.627  -4.492  1.00  0.56           H  
ATOM   1561 1HD  PRO A 107      21.156  17.407  -6.863  1.00  0.56           H  
ATOM   1562 2HD  PRO A 107      19.886  16.142  -6.645  1.00  0.56           H  
ATOM   1563  N   LEU A 108      20.427  20.627  -5.271  1.00  0.56           N  
ATOM   1564  CA  LEU A 108      20.586  22.065  -5.163  1.00  0.56           C  
ATOM   1565  C   LEU A 108      19.325  22.649  -4.542  1.00  0.56           C  
ATOM   1566  O   LEU A 108      19.387  23.635  -3.807  1.00  0.56           O  
ATOM   1567  CB  LEU A 108      20.827  22.685  -6.530  1.00  0.56           C  
ATOM   1568  CG  LEU A 108      22.135  22.335  -7.171  1.00  0.56           C  
ATOM   1569  CD1 LEU A 108      22.135  22.844  -8.578  1.00  0.56           C  
ATOM   1570  CD2 LEU A 108      23.255  22.963  -6.380  1.00  0.56           C  
ATOM   1571  H   LEU A 108      20.337  20.225  -6.203  1.00  0.56           H  
ATOM   1572  HA  LEU A 108      21.432  22.284  -4.517  1.00  0.56           H  
ATOM   1573 1HB  LEU A 108      20.026  22.383  -7.197  1.00  0.56           H  
ATOM   1574 2HB  LEU A 108      20.788  23.767  -6.427  1.00  0.56           H  
ATOM   1575  HG  LEU A 108      22.257  21.247  -7.189  1.00  0.56           H  
ATOM   1576 1HD1 LEU A 108      23.056  22.599  -9.036  1.00  0.56           H  
ATOM   1577 2HD1 LEU A 108      21.319  22.383  -9.121  1.00  0.56           H  
ATOM   1578 3HD1 LEU A 108      22.005  23.923  -8.576  1.00  0.56           H  
ATOM   1579 1HD2 LEU A 108      24.200  22.712  -6.826  1.00  0.56           H  
ATOM   1580 2HD2 LEU A 108      23.130  24.035  -6.377  1.00  0.56           H  
ATOM   1581 3HD2 LEU A 108      23.229  22.604  -5.376  1.00  0.56           H  
ATOM   1582  N   ALA A 109      18.165  22.052  -4.862  1.00  0.57           N  
ATOM   1583  CA  ALA A 109      16.895  22.496  -4.304  1.00  0.57           C  
ATOM   1584  C   ALA A 109      16.895  22.202  -2.811  1.00  0.57           C  
ATOM   1585  O   ALA A 109      16.487  23.024  -1.989  1.00  0.57           O  
ATOM   1586  CB  ALA A 109      15.734  21.794  -4.996  1.00  0.57           C  
ATOM   1587  H   ALA A 109      18.170  21.222  -5.453  1.00  0.57           H  
ATOM   1588  HA  ALA A 109      16.806  23.572  -4.444  1.00  0.57           H  
ATOM   1589 1HB  ALA A 109      14.788  22.133  -4.571  1.00  0.57           H  
ATOM   1590 2HB  ALA A 109      15.756  22.022  -6.064  1.00  0.57           H  
ATOM   1591 3HB  ALA A 109      15.837  20.732  -4.853  1.00  0.57           H  
ATOM   1592  N   LEU A 110      17.436  21.032  -2.454  1.00  0.57           N  
ATOM   1593  CA  LEU A 110      17.476  20.646  -1.039  1.00  0.57           C  
ATOM   1594  C   LEU A 110      18.367  21.619  -0.259  1.00  0.57           C  
ATOM   1595  O   LEU A 110      18.061  22.032   0.872  1.00  0.57           O  
ATOM   1596  CB  LEU A 110      18.011  19.215  -0.887  1.00  0.57           C  
ATOM   1597  CG  LEU A 110      17.116  18.154  -1.451  1.00  0.57           C  
ATOM   1598  CD1 LEU A 110      17.761  16.777  -1.342  1.00  0.57           C  
ATOM   1599  CD2 LEU A 110      15.839  18.215  -0.734  1.00  0.57           C  
ATOM   1600  H   LEU A 110      17.769  20.411  -3.198  1.00  0.57           H  
ATOM   1601  HA  LEU A 110      16.466  20.697  -0.634  1.00  0.57           H  
ATOM   1602 1HB  LEU A 110      18.974  19.145  -1.373  1.00  0.57           H  
ATOM   1603 2HB  LEU A 110      18.150  19.018   0.170  1.00  0.57           H  
ATOM   1604  HG  LEU A 110      16.951  18.363  -2.507  1.00  0.57           H  
ATOM   1605 1HD1 LEU A 110      17.092  16.026  -1.760  1.00  0.57           H  
ATOM   1606 2HD1 LEU A 110      18.701  16.748  -1.871  1.00  0.57           H  
ATOM   1607 3HD1 LEU A 110      17.937  16.561  -0.302  1.00  0.57           H  
ATOM   1608 1HD2 LEU A 110      15.170  17.490  -1.162  1.00  0.57           H  
ATOM   1609 2HD2 LEU A 110      15.986  18.014   0.323  1.00  0.57           H  
ATOM   1610 3HD2 LEU A 110      15.436  19.199  -0.859  1.00  0.57           H  
ATOM   1611  N   ARG A 111      19.456  22.028  -0.908  1.00  0.58           N  
ATOM   1612  CA  ARG A 111      20.390  22.994  -0.359  1.00  0.58           C  
ATOM   1613  C   ARG A 111      19.703  24.337  -0.156  1.00  0.58           C  
ATOM   1614  O   ARG A 111      19.701  24.887   0.950  1.00  0.58           O  
ATOM   1615  CB  ARG A 111      21.603  23.142  -1.272  1.00  0.58           C  
ATOM   1616  CG  ARG A 111      22.713  24.070  -0.779  1.00  0.58           C  
ATOM   1617  CD  ARG A 111      22.575  25.455  -1.338  1.00  0.58           C  
ATOM   1618  NE  ARG A 111      22.714  25.492  -2.792  1.00  0.58           N  
ATOM   1619  CZ  ARG A 111      22.277  26.507  -3.573  1.00  0.58           C  
ATOM   1620  NH1 ARG A 111      21.672  27.545  -3.031  1.00  0.58           N  
ATOM   1621  NH2 ARG A 111      22.454  26.465  -4.879  1.00  0.58           N  
ATOM   1622  H   ARG A 111      19.660  21.623  -1.820  1.00  0.58           H  
ATOM   1623  HA  ARG A 111      20.731  22.639   0.601  1.00  0.58           H  
ATOM   1624 1HB  ARG A 111      22.041  22.160  -1.432  1.00  0.58           H  
ATOM   1625 2HB  ARG A 111      21.291  23.512  -2.236  1.00  0.58           H  
ATOM   1626 1HG  ARG A 111      22.663  24.147   0.300  1.00  0.58           H  
ATOM   1627 2HG  ARG A 111      23.682  23.671  -1.066  1.00  0.58           H  
ATOM   1628 1HD  ARG A 111      21.608  25.865  -1.077  1.00  0.58           H  
ATOM   1629 2HD  ARG A 111      23.356  26.084  -0.912  1.00  0.58           H  
ATOM   1630  HE  ARG A 111      23.172  24.713  -3.240  1.00  0.58           H  
ATOM   1631 1HH1 ARG A 111      21.539  27.582  -2.031  1.00  0.58           H  
ATOM   1632 2HH1 ARG A 111      21.346  28.300  -3.614  1.00  0.58           H  
ATOM   1633 1HH2 ARG A 111      22.924  25.679  -5.295  1.00  0.58           H  
ATOM   1634 2HH2 ARG A 111      22.125  27.222  -5.456  1.00  0.58           H  
ATOM   1635  N   ALA A 112      19.068  24.837  -1.218  1.00  0.58           N  
ATOM   1636  CA  ALA A 112      18.411  26.138  -1.227  1.00  0.58           C  
ATOM   1637  C   ALA A 112      17.345  26.264  -0.160  1.00  0.58           C  
ATOM   1638  O   ALA A 112      17.153  27.337   0.414  1.00  0.58           O  
ATOM   1639  CB  ALA A 112      17.763  26.374  -2.579  1.00  0.58           C  
ATOM   1640  H   ALA A 112      19.078  24.306  -2.088  1.00  0.58           H  
ATOM   1641  HA  ALA A 112      19.169  26.898  -1.045  1.00  0.58           H  
ATOM   1642 1HB  ALA A 112      17.296  27.357  -2.595  1.00  0.58           H  
ATOM   1643 2HB  ALA A 112      18.521  26.313  -3.360  1.00  0.58           H  
ATOM   1644 3HB  ALA A 112      17.004  25.609  -2.751  1.00  0.58           H  
ATOM   1645  N   HIS A 113      16.658  25.167   0.121  1.00  0.58           N  
ATOM   1646  CA  HIS A 113      15.575  25.171   1.083  1.00  0.58           C  
ATOM   1647  C   HIS A 113      16.017  24.910   2.522  1.00  0.58           C  
ATOM   1648  O   HIS A 113      15.188  24.965   3.446  1.00  0.58           O  
ATOM   1649  CB  HIS A 113      14.556  24.142   0.628  1.00  0.58           C  
ATOM   1650  CG  HIS A 113      13.965  24.555  -0.651  1.00  0.58           C  
ATOM   1651  ND1 HIS A 113      13.201  23.732  -1.425  1.00  0.58           N  
ATOM   1652  CD2 HIS A 113      14.037  25.728  -1.304  1.00  0.58           C  
ATOM   1653  CE1 HIS A 113      12.828  24.382  -2.508  1.00  0.58           C  
ATOM   1654  NE2 HIS A 113      13.326  25.593  -2.445  1.00  0.58           N  
ATOM   1655  H   HIS A 113      16.848  24.311  -0.404  1.00  0.58           H  
ATOM   1656  HA  HIS A 113      15.093  26.147   1.063  1.00  0.58           H  
ATOM   1657 1HB  HIS A 113      15.046  23.190   0.468  1.00  0.58           H  
ATOM   1658 2HB  HIS A 113      13.772  24.016   1.373  1.00  0.58           H  
ATOM   1659  HD2 HIS A 113      14.567  26.622  -0.982  1.00  0.58           H  
ATOM   1660  HE1 HIS A 113      12.211  23.994  -3.320  1.00  0.58           H  
ATOM   1661  HE2 HIS A 113      13.210  26.323  -3.144  1.00  0.58           H  
ATOM   1662  N   GLY A 114      17.321  24.657   2.730  1.00  0.59           N  
ATOM   1663  CA  GLY A 114      17.834  24.406   4.071  1.00  0.59           C  
ATOM   1664  C   GLY A 114      17.353  23.076   4.631  1.00  0.59           C  
ATOM   1665  O   GLY A 114      17.089  22.974   5.828  1.00  0.59           O  
ATOM   1666  H   GLY A 114      17.982  24.660   1.953  1.00  0.59           H  
ATOM   1667 1HA  GLY A 114      18.925  24.418   4.043  1.00  0.59           H  
ATOM   1668 2HA  GLY A 114      17.528  25.216   4.731  1.00  0.59           H  
ATOM   1669  N   ILE A 115      17.198  22.057   3.785  1.00  0.58           N  
ATOM   1670  CA  ILE A 115      16.629  20.818   4.294  1.00  0.58           C  
ATOM   1671  C   ILE A 115      17.648  19.910   4.996  1.00  0.58           C  
ATOM   1672  O   ILE A 115      17.348  19.358   6.052  1.00  0.58           O  
ATOM   1673  CB  ILE A 115      16.018  19.981   3.159  1.00  0.58           C  
ATOM   1674  CG1 ILE A 115      15.007  20.759   2.376  1.00  0.58           C  
ATOM   1675  CG2 ILE A 115      15.278  18.804   3.775  1.00  0.58           C  
ATOM   1676  CD1 ILE A 115      13.858  21.265   3.163  1.00  0.58           C  
ATOM   1677  H   ILE A 115      17.443  22.147   2.796  1.00  0.58           H  
ATOM   1678  HA  ILE A 115      15.846  21.068   5.007  1.00  0.58           H  
ATOM   1679  HB  ILE A 115      16.802  19.639   2.484  1.00  0.58           H  
ATOM   1680 1HG1 ILE A 115      15.520  21.597   1.932  1.00  0.58           H  
ATOM   1681 2HG1 ILE A 115      14.635  20.127   1.577  1.00  0.58           H  
ATOM   1682 1HG2 ILE A 115      14.842  18.208   2.987  1.00  0.58           H  
ATOM   1683 2HG2 ILE A 115      15.963  18.200   4.360  1.00  0.58           H  
ATOM   1684 3HG2 ILE A 115      14.487  19.167   4.430  1.00  0.58           H  
ATOM   1685 1HD1 ILE A 115      13.196  21.816   2.501  1.00  0.58           H  
ATOM   1686 2HD1 ILE A 115      13.319  20.428   3.605  1.00  0.58           H  
ATOM   1687 3HD1 ILE A 115      14.221  21.924   3.951  1.00  0.58           H  
ATOM   1688  N   PHE A 116      18.828  19.701   4.394  1.00  0.58           N  
ATOM   1689  CA  PHE A 116      19.772  18.712   4.887  1.00  0.58           C  
ATOM   1690  C   PHE A 116      21.139  19.200   5.332  1.00  0.58           C  
ATOM   1691  O   PHE A 116      22.149  18.528   5.094  1.00  0.58           O  
ATOM   1692  CB  PHE A 116      19.898  17.646   3.833  1.00  0.58           C  
ATOM   1693  CG  PHE A 116      18.704  16.821   3.765  1.00  0.58           C  
ATOM   1694  CD1 PHE A 116      17.879  16.843   2.687  1.00  0.58           C  
ATOM   1695  CD2 PHE A 116      18.399  15.999   4.821  1.00  0.58           C  
ATOM   1696  CE1 PHE A 116      16.773  16.047   2.667  1.00  0.58           C  
ATOM   1697  CE2 PHE A 116      17.312  15.214   4.800  1.00  0.58           C  
ATOM   1698  CZ  PHE A 116      16.497  15.226   3.730  1.00  0.58           C  
ATOM   1699  H   PHE A 116      19.132  20.214   3.571  1.00  0.58           H  
ATOM   1700  HA  PHE A 116      19.316  18.242   5.758  1.00  0.58           H  
ATOM   1701 1HB  PHE A 116      19.998  18.123   2.868  1.00  0.58           H  
ATOM   1702 2HB  PHE A 116      20.758  17.036   3.989  1.00  0.58           H  
ATOM   1703  HD1 PHE A 116      18.110  17.490   1.854  1.00  0.58           H  
ATOM   1704  HD2 PHE A 116      19.042  15.986   5.691  1.00  0.58           H  
ATOM   1705  HE1 PHE A 116      16.124  16.065   1.811  1.00  0.58           H  
ATOM   1706  HE2 PHE A 116      17.083  14.566   5.649  1.00  0.58           H  
ATOM   1707  HZ  PHE A 116      15.624  14.580   3.737  1.00  0.58           H  
ATOM   1708  N   GLU A 117      21.176  20.343   5.979  1.00  0.57           N  
ATOM   1709  CA  GLU A 117      22.444  20.884   6.427  1.00  0.57           C  
ATOM   1710  C   GLU A 117      23.127  19.879   7.356  1.00  0.57           C  
ATOM   1711  O   GLU A 117      22.474  19.266   8.203  1.00  0.57           O  
ATOM   1712  CB  GLU A 117      22.204  22.219   7.132  1.00  0.57           C  
ATOM   1713  CG  GLU A 117      21.679  23.316   6.192  1.00  0.57           C  
ATOM   1714  CD  GLU A 117      21.525  24.673   6.856  1.00  0.57           C  
ATOM   1715  OE1 GLU A 117      21.728  24.770   8.043  1.00  0.57           O  
ATOM   1716  OE2 GLU A 117      21.244  25.617   6.156  1.00  0.57           O  
ATOM   1717  H   GLU A 117      20.314  20.841   6.159  1.00  0.57           H  
ATOM   1718  HA  GLU A 117      23.089  21.043   5.559  1.00  0.57           H  
ATOM   1719 1HB  GLU A 117      21.479  22.083   7.934  1.00  0.57           H  
ATOM   1720 2HB  GLU A 117      23.134  22.566   7.581  1.00  0.57           H  
ATOM   1721 1HG  GLU A 117      22.349  23.405   5.340  1.00  0.57           H  
ATOM   1722 2HG  GLU A 117      20.706  23.000   5.810  1.00  0.57           H  
ATOM   1723  N   GLY A 118      24.437  19.699   7.180  1.00  0.57           N  
ATOM   1724  CA  GLY A 118      25.244  18.776   7.974  1.00  0.57           C  
ATOM   1725  C   GLY A 118      25.379  17.373   7.353  1.00  0.57           C  
ATOM   1726  O   GLY A 118      26.194  16.569   7.812  1.00  0.57           O  
ATOM   1727  H   GLY A 118      24.923  20.224   6.460  1.00  0.57           H  
ATOM   1728 1HA  GLY A 118      26.238  19.206   8.101  1.00  0.57           H  
ATOM   1729 2HA  GLY A 118      24.810  18.691   8.968  1.00  0.57           H  
ATOM   1730  N   ARG A 119      24.605  17.089   6.303  1.00  0.56           N  
ATOM   1731  CA  ARG A 119      24.613  15.781   5.633  1.00  0.56           C  
ATOM   1732  C   ARG A 119      25.663  15.601   4.540  1.00  0.56           C  
ATOM   1733  O   ARG A 119      26.226  16.577   4.012  1.00  0.56           O  
ATOM   1734  CB  ARG A 119      23.262  15.497   5.018  1.00  0.56           C  
ATOM   1735  CG  ARG A 119      22.107  15.447   6.017  1.00  0.56           C  
ATOM   1736  CD  ARG A 119      22.101  14.214   6.836  1.00  0.56           C  
ATOM   1737  NE  ARG A 119      20.983  14.190   7.770  1.00  0.56           N  
ATOM   1738  CZ  ARG A 119      20.707  13.187   8.633  1.00  0.56           C  
ATOM   1739  NH1 ARG A 119      21.454  12.100   8.686  1.00  0.56           N  
ATOM   1740  NH2 ARG A 119      19.666  13.301   9.445  1.00  0.56           N  
ATOM   1741  H   ARG A 119      23.938  17.788   5.969  1.00  0.56           H  
ATOM   1742  HA  ARG A 119      24.794  15.019   6.394  1.00  0.56           H  
ATOM   1743 1HB  ARG A 119      23.039  16.253   4.270  1.00  0.56           H  
ATOM   1744 2HB  ARG A 119      23.293  14.531   4.506  1.00  0.56           H  
ATOM   1745 1HG  ARG A 119      22.143  16.320   6.674  1.00  0.56           H  
ATOM   1746 2HG  ARG A 119      21.192  15.441   5.471  1.00  0.56           H  
ATOM   1747 1HD  ARG A 119      21.984  13.368   6.168  1.00  0.56           H  
ATOM   1748 2HD  ARG A 119      23.033  14.119   7.395  1.00  0.56           H  
ATOM   1749  HE  ARG A 119      20.374  14.994   7.783  1.00  0.56           H  
ATOM   1750 1HH1 ARG A 119      22.272  11.971   8.061  1.00  0.56           H  
ATOM   1751 2HH1 ARG A 119      21.236  11.371   9.338  1.00  0.56           H  
ATOM   1752 1HH2 ARG A 119      19.087  14.134   9.416  1.00  0.56           H  
ATOM   1753 2HH2 ARG A 119      19.450  12.561  10.094  1.00  0.56           H  
ATOM   1754  N   THR A 120      25.908  14.328   4.214  1.00  0.55           N  
ATOM   1755  CA  THR A 120      26.775  13.949   3.112  1.00  0.55           C  
ATOM   1756  C   THR A 120      25.887  13.705   1.900  1.00  0.55           C  
ATOM   1757  O   THR A 120      24.884  12.993   1.992  1.00  0.55           O  
ATOM   1758  CB  THR A 120      27.577  12.675   3.417  1.00  0.55           C  
ATOM   1759  OG1 THR A 120      28.376  12.883   4.588  1.00  0.55           O  
ATOM   1760  CG2 THR A 120      28.506  12.361   2.241  1.00  0.55           C  
ATOM   1761  H   THR A 120      25.438  13.585   4.743  1.00  0.55           H  
ATOM   1762  HA  THR A 120      27.457  14.764   2.894  1.00  0.55           H  
ATOM   1763  HB  THR A 120      26.893  11.840   3.585  1.00  0.55           H  
ATOM   1764  HG1 THR A 120      27.792  12.962   5.357  1.00  0.55           H  
ATOM   1765 1HG2 THR A 120      29.079  11.462   2.458  1.00  0.55           H  
ATOM   1766 2HG2 THR A 120      27.925  12.205   1.340  1.00  0.55           H  
ATOM   1767 3HG2 THR A 120      29.189  13.198   2.082  1.00  0.55           H  
ATOM   1768  N   VAL A 121      26.227  14.332   0.788  1.00  0.55           N  
ATOM   1769  CA  VAL A 121      25.431  14.241  -0.430  1.00  0.55           C  
ATOM   1770  C   VAL A 121      26.269  13.912  -1.645  1.00  0.55           C  
ATOM   1771  O   VAL A 121      27.484  14.118  -1.639  1.00  0.55           O  
ATOM   1772  CB  VAL A 121      24.713  15.583  -0.688  1.00  0.55           C  
ATOM   1773  CG1 VAL A 121      23.808  15.903   0.472  1.00  0.55           C  
ATOM   1774  CG2 VAL A 121      25.755  16.704  -0.904  1.00  0.55           C  
ATOM   1775  H   VAL A 121      27.083  14.886   0.802  1.00  0.55           H  
ATOM   1776  HA  VAL A 121      24.684  13.456  -0.303  1.00  0.55           H  
ATOM   1777  HB  VAL A 121      24.086  15.482  -1.579  1.00  0.55           H  
ATOM   1778 1HG1 VAL A 121      23.273  16.830   0.277  1.00  0.55           H  
ATOM   1779 2HG1 VAL A 121      23.116  15.096   0.581  1.00  0.55           H  
ATOM   1780 3HG1 VAL A 121      24.389  16.007   1.385  1.00  0.55           H  
ATOM   1781 1HG2 VAL A 121      25.243  17.649  -1.095  1.00  0.55           H  
ATOM   1782 2HG2 VAL A 121      26.376  16.798  -0.010  1.00  0.55           H  
ATOM   1783 3HG2 VAL A 121      26.386  16.454  -1.759  1.00  0.55           H  
ATOM   1784  N   THR A 122      25.611  13.515  -2.724  1.00  0.55           N  
ATOM   1785  CA  THR A 122      26.335  13.352  -3.972  1.00  0.55           C  
ATOM   1786  C   THR A 122      25.540  14.020  -5.076  1.00  0.55           C  
ATOM   1787  O   THR A 122      24.316  14.106  -5.018  1.00  0.55           O  
ATOM   1788  CB  THR A 122      26.601  11.883  -4.311  1.00  0.55           C  
ATOM   1789  OG1 THR A 122      27.409  11.796  -5.449  1.00  0.55           O  
ATOM   1790  CG2 THR A 122      25.344  11.168  -4.586  1.00  0.55           C  
ATOM   1791  H   THR A 122      24.616  13.293  -2.676  1.00  0.55           H  
ATOM   1792  HA  THR A 122      27.296  13.846  -3.896  1.00  0.55           H  
ATOM   1793  HB  THR A 122      27.122  11.410  -3.477  1.00  0.55           H  
ATOM   1794  HG1 THR A 122      27.802  10.889  -5.466  1.00  0.55           H  
ATOM   1795 1HG2 THR A 122      25.561  10.129  -4.836  1.00  0.55           H  
ATOM   1796 2HG2 THR A 122      24.705  11.202  -3.728  1.00  0.55           H  
ATOM   1797 3HG2 THR A 122      24.862  11.652  -5.415  1.00  0.55           H  
ATOM   1798  N   ALA A 123      26.259  14.547  -6.048  1.00  0.56           N  
ATOM   1799  CA  ALA A 123      25.674  15.249  -7.180  1.00  0.56           C  
ATOM   1800  C   ALA A 123      26.676  15.293  -8.299  1.00  0.56           C  
ATOM   1801  O   ALA A 123      27.861  15.053  -8.072  1.00  0.56           O  
ATOM   1802  CB  ALA A 123      25.273  16.656  -6.808  1.00  0.56           C  
ATOM   1803  H   ALA A 123      27.266  14.431  -6.003  1.00  0.56           H  
ATOM   1804  HA  ALA A 123      24.792  14.701  -7.517  1.00  0.56           H  
ATOM   1805 1HB  ALA A 123      24.846  17.155  -7.671  1.00  0.56           H  
ATOM   1806 2HB  ALA A 123      24.541  16.621  -6.008  1.00  0.56           H  
ATOM   1807 3HB  ALA A 123      26.159  17.191  -6.487  1.00  0.56           H  
ATOM   1808  N   HIS A 124      26.219  15.624  -9.497  1.00  0.57           N  
ATOM   1809  CA  HIS A 124      27.133  15.774 -10.607  1.00  0.57           C  
ATOM   1810  C   HIS A 124      28.172  16.813 -10.177  1.00  0.57           C  
ATOM   1811  O   HIS A 124      27.783  17.834  -9.606  1.00  0.57           O  
ATOM   1812  CB  HIS A 124      26.383  16.271 -11.857  1.00  0.57           C  
ATOM   1813  CG  HIS A 124      27.172  16.243 -13.120  1.00  0.57           C  
ATOM   1814  ND1 HIS A 124      28.147  17.180 -13.428  1.00  0.57           N  
ATOM   1815  CD2 HIS A 124      27.137  15.380 -14.157  1.00  0.57           C  
ATOM   1816  CE1 HIS A 124      28.676  16.884 -14.605  1.00  0.57           C  
ATOM   1817  NE2 HIS A 124      28.080  15.798 -15.068  1.00  0.57           N  
ATOM   1818  H   HIS A 124      25.228  15.775  -9.637  1.00  0.57           H  
ATOM   1819  HA  HIS A 124      27.578  14.815 -10.837  1.00  0.57           H  
ATOM   1820 1HB  HIS A 124      25.485  15.685 -12.003  1.00  0.57           H  
ATOM   1821 2HB  HIS A 124      26.082  17.280 -11.704  1.00  0.57           H  
ATOM   1822  HD2 HIS A 124      26.482  14.511 -14.249  1.00  0.57           H  
ATOM   1823  HE1 HIS A 124      29.468  17.440 -15.106  1.00  0.57           H  
ATOM   1824  HE2 HIS A 124      28.280  15.341 -15.949  1.00  0.57           H  
ATOM   1825  N   PRO A 125      29.479  16.622 -10.463  1.00  0.57           N  
ATOM   1826  CA  PRO A 125      30.566  17.540 -10.157  1.00  0.57           C  
ATOM   1827  C   PRO A 125      30.271  18.991 -10.532  1.00  0.57           C  
ATOM   1828  O   PRO A 125      30.683  19.910  -9.822  1.00  0.57           O  
ATOM   1829  CB  PRO A 125      31.707  16.962 -10.991  1.00  0.57           C  
ATOM   1830  CG  PRO A 125      31.430  15.487 -11.015  1.00  0.57           C  
ATOM   1831  CD  PRO A 125      29.934  15.363 -11.088  1.00  0.57           C  
ATOM   1832  HA  PRO A 125      30.822  17.451  -9.098  1.00  0.57           H  
ATOM   1833 1HB  PRO A 125      31.706  17.418 -11.995  1.00  0.57           H  
ATOM   1834 2HB  PRO A 125      32.672  17.207 -10.526  1.00  0.57           H  
ATOM   1835 1HG  PRO A 125      31.937  15.026 -11.876  1.00  0.57           H  
ATOM   1836 2HG  PRO A 125      31.844  15.017 -10.110  1.00  0.57           H  
ATOM   1837 1HD  PRO A 125      29.609  15.268 -12.123  1.00  0.57           H  
ATOM   1838 2HD  PRO A 125      29.649  14.503 -10.468  1.00  0.57           H  
ATOM   1839  N   ALA A 126      29.484  19.214 -11.589  1.00  0.58           N  
ATOM   1840  CA  ALA A 126      29.144  20.562 -12.044  1.00  0.58           C  
ATOM   1841  C   ALA A 126      28.430  21.396 -10.980  1.00  0.58           C  
ATOM   1842  O   ALA A 126      28.446  22.627 -11.041  1.00  0.58           O  
ATOM   1843  CB  ALA A 126      28.247  20.484 -13.266  1.00  0.58           C  
ATOM   1844  H   ALA A 126      29.114  18.437 -12.139  1.00  0.58           H  
ATOM   1845  HA  ALA A 126      30.071  21.069 -12.305  1.00  0.58           H  
ATOM   1846 1HB  ALA A 126      28.022  21.489 -13.616  1.00  0.58           H  
ATOM   1847 2HB  ALA A 126      28.751  19.930 -14.051  1.00  0.58           H  
ATOM   1848 3HB  ALA A 126      27.320  19.977 -12.999  1.00  0.58           H  
ATOM   1849  N   TYR A 127      27.764  20.738 -10.037  1.00  0.58           N  
ATOM   1850  CA  TYR A 127      26.978  21.438  -9.044  1.00  0.58           C  
ATOM   1851  C   TYR A 127      27.608  21.370  -7.660  1.00  0.58           C  
ATOM   1852  O   TYR A 127      27.096  21.948  -6.696  1.00  0.58           O  
ATOM   1853  CB  TYR A 127      25.605  20.799  -9.032  1.00  0.58           C  
ATOM   1854  CG  TYR A 127      24.986  20.824 -10.394  1.00  0.58           C  
ATOM   1855  CD1 TYR A 127      24.737  19.636 -11.015  1.00  0.58           C  
ATOM   1856  CD2 TYR A 127      24.724  22.019 -11.047  1.00  0.58           C  
ATOM   1857  CE1 TYR A 127      24.223  19.618 -12.285  1.00  0.58           C  
ATOM   1858  CE2 TYR A 127      24.194  22.004 -12.319  1.00  0.58           C  
ATOM   1859  CZ  TYR A 127      23.947  20.803 -12.938  1.00  0.58           C  
ATOM   1860  OH  TYR A 127      23.431  20.772 -14.212  1.00  0.58           O  
ATOM   1861  H   TYR A 127      27.803  19.719 -10.004  1.00  0.58           H  
ATOM   1862  HA  TYR A 127      26.896  22.486  -9.331  1.00  0.58           H  
ATOM   1863 1HB  TYR A 127      25.691  19.756  -8.710  1.00  0.58           H  
ATOM   1864 2HB  TYR A 127      24.961  21.300  -8.345  1.00  0.58           H  
ATOM   1865  HD1 TYR A 127      24.957  18.708 -10.491  1.00  0.58           H  
ATOM   1866  HD2 TYR A 127      24.939  22.969 -10.555  1.00  0.58           H  
ATOM   1867  HE1 TYR A 127      24.037  18.679 -12.776  1.00  0.58           H  
ATOM   1868  HE2 TYR A 127      23.984  22.940 -12.836  1.00  0.58           H  
ATOM   1869  HH  TYR A 127      23.486  19.876 -14.556  1.00  0.58           H  
ATOM   1870  N   VAL A 128      28.760  20.725  -7.557  1.00  0.59           N  
ATOM   1871  CA  VAL A 128      29.364  20.540  -6.253  1.00  0.59           C  
ATOM   1872  C   VAL A 128      29.773  21.845  -5.572  1.00  0.59           C  
ATOM   1873  O   VAL A 128      29.507  22.001  -4.378  1.00  0.59           O  
ATOM   1874  CB  VAL A 128      30.504  19.527  -6.329  1.00  0.59           C  
ATOM   1875  CG1 VAL A 128      31.255  19.474  -5.015  1.00  0.59           C  
ATOM   1876  CG2 VAL A 128      29.880  18.234  -6.641  1.00  0.59           C  
ATOM   1877  H   VAL A 128      29.219  20.338  -8.383  1.00  0.59           H  
ATOM   1878  HA  VAL A 128      28.612  20.070  -5.619  1.00  0.59           H  
ATOM   1879  HB  VAL A 128      31.199  19.774  -7.109  1.00  0.59           H  
ATOM   1880 1HG1 VAL A 128      32.043  18.723  -5.074  1.00  0.59           H  
ATOM   1881 2HG1 VAL A 128      31.695  20.448  -4.805  1.00  0.59           H  
ATOM   1882 3HG1 VAL A 128      30.562  19.211  -4.219  1.00  0.59           H  
ATOM   1883 1HG2 VAL A 128      30.648  17.483  -6.714  1.00  0.59           H  
ATOM   1884 2HG2 VAL A 128      29.181  17.986  -5.860  1.00  0.59           H  
ATOM   1885 3HG2 VAL A 128      29.345  18.304  -7.578  1.00  0.59           H  
ATOM   1886  N   PRO A 129      30.408  22.819  -6.262  1.00  0.60           N  
ATOM   1887  CA  PRO A 129      30.775  24.104  -5.701  1.00  0.60           C  
ATOM   1888  C   PRO A 129      29.558  24.867  -5.182  1.00  0.60           C  
ATOM   1889  O   PRO A 129      29.708  25.789  -4.385  1.00  0.60           O  
ATOM   1890  CB  PRO A 129      31.401  24.837  -6.892  1.00  0.60           C  
ATOM   1891  CG  PRO A 129      31.874  23.739  -7.812  1.00  0.60           C  
ATOM   1892  CD  PRO A 129      30.828  22.668  -7.686  1.00  0.60           C  
ATOM   1893  HA  PRO A 129      31.508  23.951  -4.898  1.00  0.60           H  
ATOM   1894 1HB  PRO A 129      30.650  25.489  -7.362  1.00  0.60           H  
ATOM   1895 2HB  PRO A 129      32.218  25.485  -6.543  1.00  0.60           H  
ATOM   1896 1HG  PRO A 129      31.965  24.115  -8.843  1.00  0.60           H  
ATOM   1897 2HG  PRO A 129      32.871  23.388  -7.512  1.00  0.60           H  
ATOM   1898 1HD  PRO A 129      30.002  22.905  -8.375  1.00  0.60           H  
ATOM   1899 2HD  PRO A 129      31.292  21.726  -7.909  1.00  0.60           H  
ATOM   1900  N   ALA A 130      28.351  24.523  -5.661  1.00  0.61           N  
ATOM   1901  CA  ALA A 130      27.155  25.197  -5.201  1.00  0.61           C  
ATOM   1902  C   ALA A 130      26.651  24.505  -3.947  1.00  0.61           C  
ATOM   1903  O   ALA A 130      26.342  25.148  -2.945  1.00  0.61           O  
ATOM   1904  CB  ALA A 130      26.101  25.187  -6.284  1.00  0.61           C  
ATOM   1905  H   ALA A 130      28.224  23.746  -6.302  1.00  0.61           H  
ATOM   1906  HA  ALA A 130      27.404  26.226  -4.952  1.00  0.61           H  
ATOM   1907 1HB  ALA A 130      25.210  25.696  -5.929  1.00  0.61           H  
ATOM   1908 2HB  ALA A 130      26.484  25.693  -7.168  1.00  0.61           H  
ATOM   1909 3HB  ALA A 130      25.869  24.169  -6.529  1.00  0.61           H  
ATOM   1910  N   LEU A 131      26.653  23.176  -3.961  1.00  0.63           N  
ATOM   1911  CA  LEU A 131      26.154  22.422  -2.816  1.00  0.63           C  
ATOM   1912  C   LEU A 131      26.971  22.676  -1.565  1.00  0.63           C  
ATOM   1913  O   LEU A 131      26.435  22.793  -0.462  1.00  0.63           O  
ATOM   1914  CB  LEU A 131      26.176  20.927  -3.140  1.00  0.63           C  
ATOM   1915  CG  LEU A 131      25.169  20.518  -4.136  1.00  0.63           C  
ATOM   1916  CD1 LEU A 131      25.389  19.118  -4.535  1.00  0.63           C  
ATOM   1917  CD2 LEU A 131      23.808  20.682  -3.524  1.00  0.63           C  
ATOM   1918  H   LEU A 131      26.955  22.681  -4.801  1.00  0.63           H  
ATOM   1919  HA  LEU A 131      25.129  22.725  -2.632  1.00  0.63           H  
ATOM   1920 1HB  LEU A 131      27.162  20.671  -3.530  1.00  0.63           H  
ATOM   1921 2HB  LEU A 131      26.005  20.364  -2.222  1.00  0.63           H  
ATOM   1922  HG  LEU A 131      25.259  21.143  -5.022  1.00  0.63           H  
ATOM   1923 1HD1 LEU A 131      24.628  18.863  -5.264  1.00  0.63           H  
ATOM   1924 2HD1 LEU A 131      26.381  19.022  -4.976  1.00  0.63           H  
ATOM   1925 3HD1 LEU A 131      25.307  18.462  -3.670  1.00  0.63           H  
ATOM   1926 1HD2 LEU A 131      23.074  20.399  -4.253  1.00  0.63           H  
ATOM   1927 2HD2 LEU A 131      23.713  20.049  -2.639  1.00  0.63           H  
ATOM   1928 3HD2 LEU A 131      23.659  21.718  -3.240  1.00  0.63           H  
ATOM   1929  N   MET A 132      28.275  22.793  -1.742  1.00  0.65           N  
ATOM   1930  CA  MET A 132      29.180  22.998  -0.630  1.00  0.65           C  
ATOM   1931  C   MET A 132      29.460  24.484  -0.362  1.00  0.65           C  
ATOM   1932  O   MET A 132      30.258  24.815   0.519  1.00  0.65           O  
ATOM   1933  CB  MET A 132      30.483  22.257  -0.910  1.00  0.65           C  
ATOM   1934  CG  MET A 132      30.321  20.748  -1.035  1.00  0.65           C  
ATOM   1935  SD  MET A 132      31.863  19.904  -1.388  1.00  0.65           S  
ATOM   1936  CE  MET A 132      32.663  19.993   0.198  1.00  0.65           C  
ATOM   1937  H   MET A 132      28.660  22.687  -2.684  1.00  0.65           H  
ATOM   1938  HA  MET A 132      28.725  22.576   0.265  1.00  0.65           H  
ATOM   1939 1HB  MET A 132      30.907  22.623  -1.847  1.00  0.65           H  
ATOM   1940 2HB  MET A 132      31.200  22.461  -0.116  1.00  0.65           H  
ATOM   1941 1HG  MET A 132      29.903  20.341  -0.123  1.00  0.65           H  
ATOM   1942 2HG  MET A 132      29.624  20.537  -1.851  1.00  0.65           H  
ATOM   1943 1HE  MET A 132      33.635  19.504   0.145  1.00  0.65           H  
ATOM   1944 2HE  MET A 132      32.795  21.038   0.477  1.00  0.65           H  
ATOM   1945 3HE  MET A 132      32.049  19.501   0.944  1.00  0.65           H  
ATOM   1946  N   ALA A 133      28.807  25.390  -1.102  1.00  0.66           N  
ATOM   1947  CA  ALA A 133      29.098  26.824  -1.026  1.00  0.66           C  
ATOM   1948  C   ALA A 133      28.941  27.419   0.360  1.00  0.66           C  
ATOM   1949  O   ALA A 133      29.694  28.312   0.741  1.00  0.66           O  
ATOM   1950  CB  ALA A 133      28.188  27.590  -1.967  1.00  0.66           C  
ATOM   1951  H   ALA A 133      28.091  25.094  -1.764  1.00  0.66           H  
ATOM   1952  HA  ALA A 133      30.134  26.965  -1.339  1.00  0.66           H  
ATOM   1953 1HB  ALA A 133      28.440  28.647  -1.933  1.00  0.66           H  
ATOM   1954 2HB  ALA A 133      28.312  27.224  -2.971  1.00  0.66           H  
ATOM   1955 3HB  ALA A 133      27.152  27.451  -1.661  1.00  0.66           H  
ATOM   1956  N   GLY A 134      27.960  26.947   1.121  1.00  0.66           N  
ATOM   1957  CA  GLY A 134      27.736  27.495   2.450  1.00  0.66           C  
ATOM   1958  C   GLY A 134      28.536  26.781   3.537  1.00  0.66           C  
ATOM   1959  O   GLY A 134      28.413  27.114   4.718  1.00  0.66           O  
ATOM   1960  H   GLY A 134      27.368  26.212   0.764  1.00  0.66           H  
ATOM   1961 1HA  GLY A 134      27.994  28.554   2.447  1.00  0.66           H  
ATOM   1962 2HA  GLY A 134      26.674  27.434   2.683  1.00  0.66           H  
ATOM   1963  N   GLY A 135      29.318  25.757   3.171  1.00  0.65           N  
ATOM   1964  CA  GLY A 135      30.066  25.002   4.175  1.00  0.65           C  
ATOM   1965  C   GLY A 135      29.159  24.074   4.992  1.00  0.65           C  
ATOM   1966  O   GLY A 135      29.527  23.636   6.081  1.00  0.65           O  
ATOM   1967  H   GLY A 135      29.447  25.520   2.186  1.00  0.65           H  
ATOM   1968 1HA  GLY A 135      30.834  24.412   3.673  1.00  0.65           H  
ATOM   1969 2HA  GLY A 135      30.579  25.694   4.840  1.00  0.65           H  
ATOM   1970  N   ARG A 136      27.965  23.794   4.468  1.00  0.62           N  
ATOM   1971  CA  ARG A 136      26.961  22.985   5.154  1.00  0.62           C  
ATOM   1972  C   ARG A 136      26.841  21.551   4.660  1.00  0.62           C  
ATOM   1973  O   ARG A 136      26.215  20.717   5.309  1.00  0.62           O  
ATOM   1974  CB  ARG A 136      25.598  23.631   5.015  1.00  0.62           C  
ATOM   1975  CG  ARG A 136      25.199  24.628   6.099  1.00  0.62           C  
ATOM   1976  CD  ARG A 136      25.935  25.898   6.065  1.00  0.62           C  
ATOM   1977  NE  ARG A 136      25.412  26.812   7.068  1.00  0.62           N  
ATOM   1978  CZ  ARG A 136      25.890  28.047   7.339  1.00  0.62           C  
ATOM   1979  NH1 ARG A 136      26.919  28.539   6.678  1.00  0.62           N  
ATOM   1980  NH2 ARG A 136      25.311  28.771   8.284  1.00  0.62           N  
ATOM   1981  H   ARG A 136      27.744  24.190   3.568  1.00  0.62           H  
ATOM   1982  HA  ARG A 136      27.221  22.959   6.213  1.00  0.62           H  
ATOM   1983 1HB  ARG A 136      25.547  24.153   4.060  1.00  0.62           H  
ATOM   1984 2HB  ARG A 136      24.836  22.853   4.995  1.00  0.62           H  
ATOM   1985 1HG  ARG A 136      24.159  24.880   5.971  1.00  0.62           H  
ATOM   1986 2HG  ARG A 136      25.340  24.174   7.079  1.00  0.62           H  
ATOM   1987 1HD  ARG A 136      26.983  25.716   6.287  1.00  0.62           H  
ATOM   1988 2HD  ARG A 136      25.836  26.364   5.089  1.00  0.62           H  
ATOM   1989  HE  ARG A 136      24.613  26.493   7.605  1.00  0.62           H  
ATOM   1990 1HH1 ARG A 136      27.385  27.991   5.936  1.00  0.62           H  
ATOM   1991 2HH1 ARG A 136      27.262  29.461   6.895  1.00  0.62           H  
ATOM   1992 1HH2 ARG A 136      24.518  28.396   8.791  1.00  0.62           H  
ATOM   1993 2HH2 ARG A 136      25.657  29.694   8.496  1.00  0.62           H  
ATOM   1994  N   TYR A 137      27.398  21.251   3.505  1.00  0.60           N  
ATOM   1995  CA  TYR A 137      27.273  19.907   2.951  1.00  0.60           C  
ATOM   1996  C   TYR A 137      28.634  19.311   2.649  1.00  0.60           C  
ATOM   1997  O   TYR A 137      29.574  20.032   2.316  1.00  0.60           O  
ATOM   1998  CB  TYR A 137      26.397  19.923   1.694  1.00  0.60           C  
ATOM   1999  CG  TYR A 137      24.895  20.261   1.931  1.00  0.60           C  
ATOM   2000  CD1 TYR A 137      24.426  21.572   2.018  1.00  0.60           C  
ATOM   2001  CD2 TYR A 137      23.999  19.224   2.024  1.00  0.60           C  
ATOM   2002  CE1 TYR A 137      23.057  21.815   2.211  1.00  0.60           C  
ATOM   2003  CE2 TYR A 137      22.648  19.452   2.194  1.00  0.60           C  
ATOM   2004  CZ  TYR A 137      22.153  20.744   2.296  1.00  0.60           C  
ATOM   2005  OH  TYR A 137      20.757  21.005   2.457  1.00  0.60           O  
ATOM   2006  H   TYR A 137      27.916  21.953   3.001  1.00  0.60           H  
ATOM   2007  HA  TYR A 137      26.796  19.258   3.689  1.00  0.60           H  
ATOM   2008 1HB  TYR A 137      26.799  20.649   0.988  1.00  0.60           H  
ATOM   2009 2HB  TYR A 137      26.450  18.949   1.215  1.00  0.60           H  
ATOM   2010  HD1 TYR A 137      25.124  22.406   1.937  1.00  0.60           H  
ATOM   2011  HD2 TYR A 137      24.370  18.211   1.954  1.00  0.60           H  
ATOM   2012  HE1 TYR A 137      22.694  22.839   2.282  1.00  0.60           H  
ATOM   2013  HE2 TYR A 137      21.993  18.605   2.248  1.00  0.60           H  
ATOM   2014  HH  TYR A 137      20.624  21.959   2.542  1.00  0.60           H  
ATOM   2015  N   THR A 138      28.731  17.988   2.753  1.00  0.57           N  
ATOM   2016  CA  THR A 138      29.963  17.304   2.380  1.00  0.57           C  
ATOM   2017  C   THR A 138      29.726  16.461   1.141  1.00  0.57           C  
ATOM   2018  O   THR A 138      28.798  15.655   1.098  1.00  0.57           O  
ATOM   2019  CB  THR A 138      30.494  16.422   3.531  1.00  0.57           C  
ATOM   2020  OG1 THR A 138      30.788  17.243   4.674  1.00  0.57           O  
ATOM   2021  CG2 THR A 138      31.746  15.685   3.092  1.00  0.57           C  
ATOM   2022  H   THR A 138      27.925  17.452   3.086  1.00  0.57           H  
ATOM   2023  HA  THR A 138      30.724  18.043   2.145  1.00  0.57           H  
ATOM   2024  HB  THR A 138      29.732  15.692   3.810  1.00  0.57           H  
ATOM   2025  HG1 THR A 138      29.967  17.570   5.052  1.00  0.57           H  
ATOM   2026 1HG2 THR A 138      32.108  15.066   3.911  1.00  0.57           H  
ATOM   2027 2HG2 THR A 138      31.519  15.050   2.234  1.00  0.57           H  
ATOM   2028 3HG2 THR A 138      32.515  16.405   2.814  1.00  0.57           H  
ATOM   2029  N   TRP A 139      30.526  16.673   0.107  1.00  0.56           N  
ATOM   2030  CA  TRP A 139      30.334  15.895  -1.107  1.00  0.56           C  
ATOM   2031  C   TRP A 139      30.986  14.523  -1.019  1.00  0.56           C  
ATOM   2032  O   TRP A 139      32.120  14.391  -0.550  1.00  0.56           O  
ATOM   2033  CB  TRP A 139      30.878  16.623  -2.330  1.00  0.56           C  
ATOM   2034  CG  TRP A 139      30.494  15.968  -3.671  1.00  0.56           C  
ATOM   2035  CD1 TRP A 139      29.229  15.819  -4.170  1.00  0.56           C  
ATOM   2036  CD2 TRP A 139      31.377  15.394  -4.675  1.00  0.56           C  
ATOM   2037  NE1 TRP A 139      29.278  15.204  -5.419  1.00  0.56           N  
ATOM   2038  CE2 TRP A 139      30.564  14.937  -5.731  1.00  0.56           C  
ATOM   2039  CE3 TRP A 139      32.756  15.240  -4.772  1.00  0.56           C  
ATOM   2040  CZ2 TRP A 139      31.091  14.344  -6.863  1.00  0.56           C  
ATOM   2041  CZ3 TRP A 139      33.282  14.638  -5.911  1.00  0.56           C  
ATOM   2042  CH2 TRP A 139      32.466  14.201  -6.929  1.00  0.56           C  
ATOM   2043  H   TRP A 139      31.268  17.356   0.167  1.00  0.56           H  
ATOM   2044  HA  TRP A 139      29.266  15.755  -1.256  1.00  0.56           H  
ATOM   2045 1HB  TRP A 139      30.465  17.618  -2.345  1.00  0.56           H  
ATOM   2046 2HB  TRP A 139      31.961  16.703  -2.272  1.00  0.56           H  
ATOM   2047  HD1 TRP A 139      28.317  16.149  -3.671  1.00  0.56           H  
ATOM   2048  HE1 TRP A 139      28.501  14.975  -6.059  1.00  0.56           H  
ATOM   2049  HE3 TRP A 139      33.408  15.586  -3.971  1.00  0.56           H  
ATOM   2050  HZ2 TRP A 139      30.452  13.998  -7.678  1.00  0.56           H  
ATOM   2051  HZ3 TRP A 139      34.365  14.519  -5.977  1.00  0.56           H  
ATOM   2052  HH2 TRP A 139      32.913  13.735  -7.806  1.00  0.56           H  
ATOM   2053  N   SER A 140      30.288  13.535  -1.545  1.00  0.55           N  
ATOM   2054  CA  SER A 140      30.777  12.176  -1.725  1.00  0.55           C  
ATOM   2055  C   SER A 140      30.793  11.851  -3.199  1.00  0.55           C  
ATOM   2056  O   SER A 140      29.850  12.164  -3.914  1.00  0.55           O  
ATOM   2057  CB  SER A 140      29.892  11.192  -1.007  1.00  0.55           C  
ATOM   2058  OG  SER A 140      30.203   9.857  -1.346  1.00  0.55           O  
ATOM   2059  H   SER A 140      29.335  13.749  -1.834  1.00  0.55           H  
ATOM   2060  HA  SER A 140      31.793  12.108  -1.337  1.00  0.55           H  
ATOM   2061 1HB  SER A 140      30.009  11.322   0.060  1.00  0.55           H  
ATOM   2062 2HB  SER A 140      28.845  11.398  -1.248  1.00  0.55           H  
ATOM   2063  HG  SER A 140      29.535   9.324  -0.847  1.00  0.55           H  
ATOM   2064  N   ASP A 141      31.828  11.169  -3.666  1.00  0.55           N  
ATOM   2065  CA  ASP A 141      31.855  10.831  -5.081  1.00  0.55           C  
ATOM   2066  C   ASP A 141      31.078   9.546  -5.420  1.00  0.55           C  
ATOM   2067  O   ASP A 141      31.073   9.103  -6.575  1.00  0.55           O  
ATOM   2068  CB  ASP A 141      33.310  10.784  -5.605  1.00  0.55           C  
ATOM   2069  CG  ASP A 141      34.230   9.703  -5.003  1.00  0.55           C  
ATOM   2070  OD1 ASP A 141      33.798   8.942  -4.178  1.00  0.55           O  
ATOM   2071  OD2 ASP A 141      35.375   9.666  -5.398  1.00  0.55           O  
ATOM   2072  H   ASP A 141      32.587  10.908  -3.053  1.00  0.55           H  
ATOM   2073  HA  ASP A 141      31.367  11.643  -5.619  1.00  0.55           H  
ATOM   2074 1HB  ASP A 141      33.294  10.650  -6.680  1.00  0.55           H  
ATOM   2075 2HB  ASP A 141      33.776  11.748  -5.420  1.00  0.55           H  
ATOM   2076  N   ALA A 142      30.386   8.949  -4.437  1.00  0.55           N  
ATOM   2077  CA  ALA A 142      29.622   7.745  -4.745  1.00  0.55           C  
ATOM   2078  C   ALA A 142      28.505   8.082  -5.748  1.00  0.55           C  
ATOM   2079  O   ALA A 142      27.917   9.160  -5.654  1.00  0.55           O  
ATOM   2080  CB  ALA A 142      29.015   7.160  -3.481  1.00  0.55           C  
ATOM   2081  H   ALA A 142      30.397   9.321  -3.480  1.00  0.55           H  
ATOM   2082  HA  ALA A 142      30.308   7.022  -5.164  1.00  0.55           H  
ATOM   2083 1HB  ALA A 142      28.463   6.252  -3.719  1.00  0.55           H  
ATOM   2084 2HB  ALA A 142      29.811   6.926  -2.773  1.00  0.55           H  
ATOM   2085 3HB  ALA A 142      28.334   7.887  -3.030  1.00  0.55           H  
ATOM   2086  N   PRO A 143      28.200   7.220  -6.751  1.00  0.55           N  
ATOM   2087  CA  PRO A 143      27.085   7.369  -7.687  1.00  0.55           C  
ATOM   2088  C   PRO A 143      25.764   7.635  -6.988  1.00  0.55           C  
ATOM   2089  O   PRO A 143      24.958   8.442  -7.456  1.00  0.55           O  
ATOM   2090  CB  PRO A 143      27.068   5.999  -8.366  1.00  0.55           C  
ATOM   2091  CG  PRO A 143      28.510   5.565  -8.350  1.00  0.55           C  
ATOM   2092  CD  PRO A 143      29.043   6.035  -7.010  1.00  0.55           C  
ATOM   2093  HA  PRO A 143      27.307   8.158  -8.411  1.00  0.55           H  
ATOM   2094 1HB  PRO A 143      26.405   5.312  -7.817  1.00  0.55           H  
ATOM   2095 2HB  PRO A 143      26.660   6.086  -9.380  1.00  0.55           H  
ATOM   2096 1HG  PRO A 143      28.577   4.473  -8.479  1.00  0.55           H  
ATOM   2097 2HG  PRO A 143      29.047   6.018  -9.197  1.00  0.55           H  
ATOM   2098 1HD  PRO A 143      28.911   5.271  -6.230  1.00  0.55           H  
ATOM   2099 2HD  PRO A 143      30.096   6.322  -7.163  1.00  0.55           H  
ATOM   2100  N   VAL A 144      25.577   6.959  -5.848  1.00  0.55           N  
ATOM   2101  CA  VAL A 144      24.401   7.091  -5.001  1.00  0.55           C  
ATOM   2102  C   VAL A 144      24.877   7.207  -3.556  1.00  0.55           C  
ATOM   2103  O   VAL A 144      25.749   6.444  -3.130  1.00  0.55           O  
ATOM   2104  CB  VAL A 144      23.420   5.896  -5.143  1.00  0.55           C  
ATOM   2105  CG1 VAL A 144      22.190   6.106  -4.233  1.00  0.55           C  
ATOM   2106  CG2 VAL A 144      22.970   5.740  -6.604  1.00  0.55           C  
ATOM   2107  H   VAL A 144      26.291   6.317  -5.544  1.00  0.55           H  
ATOM   2108  HA  VAL A 144      23.877   7.995  -5.275  1.00  0.55           H  
ATOM   2109  HB  VAL A 144      23.918   4.986  -4.818  1.00  0.55           H  
ATOM   2110 1HG1 VAL A 144      21.524   5.260  -4.336  1.00  0.55           H  
ATOM   2111 2HG1 VAL A 144      22.499   6.193  -3.194  1.00  0.55           H  
ATOM   2112 3HG1 VAL A 144      21.667   7.018  -4.531  1.00  0.55           H  
ATOM   2113 1HG2 VAL A 144      22.295   4.899  -6.666  1.00  0.55           H  
ATOM   2114 2HG2 VAL A 144      22.461   6.636  -6.931  1.00  0.55           H  
ATOM   2115 3HG2 VAL A 144      23.826   5.559  -7.247  1.00  0.55           H  
ATOM   2116  N   GLN A 145      24.312   8.142  -2.809  1.00  0.55           N  
ATOM   2117  CA  GLN A 145      24.678   8.331  -1.411  1.00  0.55           C  
ATOM   2118  C   GLN A 145      23.461   8.424  -0.522  1.00  0.55           C  
ATOM   2119  O   GLN A 145      22.537   9.203  -0.779  1.00  0.55           O  
ATOM   2120  CB  GLN A 145      25.492   9.605  -1.199  1.00  0.55           C  
ATOM   2121  CG  GLN A 145      25.931   9.859   0.264  1.00  0.55           C  
ATOM   2122  CD  GLN A 145      27.055   8.885   0.760  1.00  0.55           C  
ATOM   2123  OE1 GLN A 145      28.173   8.836   0.197  1.00  0.55           O  
ATOM   2124  NE2 GLN A 145      26.762   8.097   1.814  1.00  0.55           N  
ATOM   2125  H   GLN A 145      23.607   8.731  -3.240  1.00  0.55           H  
ATOM   2126  HA  GLN A 145      25.266   7.473  -1.085  1.00  0.55           H  
ATOM   2127 1HB  GLN A 145      26.386   9.577  -1.825  1.00  0.55           H  
ATOM   2128 2HB  GLN A 145      24.903  10.465  -1.509  1.00  0.55           H  
ATOM   2129 1HG  GLN A 145      26.312  10.874   0.321  1.00  0.55           H  
ATOM   2130 2HG  GLN A 145      25.073   9.764   0.930  1.00  0.55           H  
ATOM   2131 1HE2 GLN A 145      27.449   7.459   2.163  1.00  0.55           H  
ATOM   2132 2HE2 GLN A 145      25.837   8.121   2.271  1.00  0.55           H  
ATOM   2133  N   VAL A 146      23.455   7.616   0.524  1.00  0.55           N  
ATOM   2134  CA  VAL A 146      22.367   7.642   1.480  1.00  0.55           C  
ATOM   2135  C   VAL A 146      22.889   8.103   2.839  1.00  0.55           C  
ATOM   2136  O   VAL A 146      23.988   7.717   3.258  1.00  0.55           O  
ATOM   2137  CB  VAL A 146      21.672   6.271   1.582  1.00  0.55           C  
ATOM   2138  CG1 VAL A 146      20.547   6.339   2.634  1.00  0.55           C  
ATOM   2139  CG2 VAL A 146      21.109   5.897   0.208  1.00  0.55           C  
ATOM   2140  H   VAL A 146      24.228   6.981   0.664  1.00  0.55           H  
ATOM   2141  HA  VAL A 146      21.629   8.351   1.136  1.00  0.55           H  
ATOM   2142  HB  VAL A 146      22.387   5.517   1.906  1.00  0.55           H  
ATOM   2143 1HG1 VAL A 146      20.056   5.384   2.704  1.00  0.55           H  
ATOM   2144 2HG1 VAL A 146      20.958   6.595   3.609  1.00  0.55           H  
ATOM   2145 3HG1 VAL A 146      19.821   7.097   2.347  1.00  0.55           H  
ATOM   2146 1HG2 VAL A 146      20.608   4.933   0.262  1.00  0.55           H  
ATOM   2147 2HG2 VAL A 146      20.409   6.650  -0.088  1.00  0.55           H  
ATOM   2148 3HG2 VAL A 146      21.914   5.845  -0.523  1.00  0.55           H  
ATOM   2149  N   ASP A 147      22.145   9.010   3.470  1.00  0.55           N  
ATOM   2150  CA  ASP A 147      22.487   9.558   4.780  1.00  0.55           C  
ATOM   2151  C   ASP A 147      21.187   9.827   5.545  1.00  0.55           C  
ATOM   2152  O   ASP A 147      20.451  10.774   5.250  1.00  0.55           O  
ATOM   2153  CB  ASP A 147      23.340  10.833   4.613  1.00  0.55           C  
ATOM   2154  CG  ASP A 147      23.899  11.454   5.934  1.00  0.55           C  
ATOM   2155  OD1 ASP A 147      23.550  11.012   7.000  1.00  0.55           O  
ATOM   2156  OD2 ASP A 147      24.674  12.400   5.848  1.00  0.55           O  
ATOM   2157  H   ASP A 147      21.287   9.319   3.011  1.00  0.55           H  
ATOM   2158  HA  ASP A 147      23.068   8.819   5.332  1.00  0.55           H  
ATOM   2159 1HB  ASP A 147      24.184  10.617   3.952  1.00  0.55           H  
ATOM   2160 2HB  ASP A 147      22.736  11.593   4.110  1.00  0.55           H  
ATOM   2161  N   GLY A 148      20.877   8.968   6.513  1.00  0.55           N  
ATOM   2162  CA  GLY A 148      19.598   9.073   7.203  1.00  0.55           C  
ATOM   2163  C   GLY A 148      18.478   8.836   6.201  1.00  0.55           C  
ATOM   2164  O   GLY A 148      18.456   7.804   5.534  1.00  0.55           O  
ATOM   2165  H   GLY A 148      21.522   8.228   6.748  1.00  0.55           H  
ATOM   2166 1HA  GLY A 148      19.547   8.336   8.004  1.00  0.55           H  
ATOM   2167 2HA  GLY A 148      19.497  10.059   7.652  1.00  0.55           H  
ATOM   2168  N   ASN A 149      17.551   9.786   6.098  1.00  0.55           N  
ATOM   2169  CA  ASN A 149      16.424   9.660   5.182  1.00  0.55           C  
ATOM   2170  C   ASN A 149      16.675  10.348   3.837  1.00  0.55           C  
ATOM   2171  O   ASN A 149      15.759  10.471   3.020  1.00  0.55           O  
ATOM   2172  CB  ASN A 149      15.165  10.200   5.830  1.00  0.55           C  
ATOM   2173  CG  ASN A 149      14.645   9.335   6.938  1.00  0.55           C  
ATOM   2174  OD1 ASN A 149      14.681   8.101   6.854  1.00  0.55           O  
ATOM   2175  ND2 ASN A 149      14.164   9.956   7.981  1.00  0.55           N  
ATOM   2176  H   ASN A 149      17.630  10.618   6.665  1.00  0.55           H  
ATOM   2177  HA  ASN A 149      16.269   8.601   4.971  1.00  0.55           H  
ATOM   2178 1HB  ASN A 149      15.360  11.199   6.226  1.00  0.55           H  
ATOM   2179 2HB  ASN A 149      14.403  10.304   5.098  1.00  0.55           H  
ATOM   2180 1HD2 ASN A 149      13.794   9.431   8.749  1.00  0.55           H  
ATOM   2181 2HD2 ASN A 149      14.152  10.957   8.005  1.00  0.55           H  
ATOM   2182  N   LEU A 150      17.911  10.795   3.604  1.00  0.55           N  
ATOM   2183  CA  LEU A 150      18.261  11.431   2.341  1.00  0.55           C  
ATOM   2184  C   LEU A 150      18.984  10.506   1.366  1.00  0.55           C  
ATOM   2185  O   LEU A 150      20.021   9.930   1.693  1.00  0.55           O  
ATOM   2186  CB  LEU A 150      19.129  12.671   2.567  1.00  0.55           C  
ATOM   2187  CG  LEU A 150      19.653  13.297   1.279  1.00  0.55           C  
ATOM   2188  CD1 LEU A 150      18.492  13.802   0.428  1.00  0.55           C  
ATOM   2189  CD2 LEU A 150      20.581  14.416   1.612  1.00  0.55           C  
ATOM   2190  H   LEU A 150      18.642  10.688   4.308  1.00  0.55           H  
ATOM   2191  HA  LEU A 150      17.343  11.762   1.870  1.00  0.55           H  
ATOM   2192 1HB  LEU A 150      18.552  13.404   3.083  1.00  0.55           H  
ATOM   2193 2HB  LEU A 150      19.982  12.400   3.191  1.00  0.55           H  
ATOM   2194  HG  LEU A 150      20.193  12.546   0.714  1.00  0.55           H  
ATOM   2195 1HD1 LEU A 150      18.864  14.236  -0.481  1.00  0.55           H  
ATOM   2196 2HD1 LEU A 150      17.845  12.993   0.183  1.00  0.55           H  
ATOM   2197 3HD1 LEU A 150      17.950  14.521   0.951  1.00  0.55           H  
ATOM   2198 1HD2 LEU A 150      20.939  14.845   0.688  1.00  0.55           H  
ATOM   2199 2HD2 LEU A 150      20.068  15.156   2.165  1.00  0.55           H  
ATOM   2200 3HD2 LEU A 150      21.419  14.038   2.202  1.00  0.55           H  
ATOM   2201  N   ILE A 151      18.430  10.368   0.161  1.00  0.54           N  
ATOM   2202  CA  ILE A 151      19.046   9.558  -0.891  1.00  0.54           C  
ATOM   2203  C   ILE A 151      19.369  10.424  -2.097  1.00  0.54           C  
ATOM   2204  O   ILE A 151      18.460  10.979  -2.709  1.00  0.54           O  
ATOM   2205  CB  ILE A 151      18.100   8.447  -1.363  1.00  0.54           C  
ATOM   2206  CG1 ILE A 151      17.664   7.581  -0.188  1.00  0.54           C  
ATOM   2207  CG2 ILE A 151      18.726   7.620  -2.510  1.00  0.54           C  
ATOM   2208  CD1 ILE A 151      16.333   8.023   0.403  1.00  0.54           C  
ATOM   2209  H   ILE A 151      17.549  10.856  -0.020  1.00  0.54           H  
ATOM   2210  HA  ILE A 151      19.973   9.124  -0.516  1.00  0.54           H  
ATOM   2211  HB  ILE A 151      17.199   8.911  -1.743  1.00  0.54           H  
ATOM   2212 1HG1 ILE A 151      17.580   6.543  -0.514  1.00  0.54           H  
ATOM   2213 2HG1 ILE A 151      18.411   7.642   0.592  1.00  0.54           H  
ATOM   2214 1HG2 ILE A 151      18.014   6.865  -2.849  1.00  0.54           H  
ATOM   2215 2HG2 ILE A 151      18.971   8.280  -3.336  1.00  0.54           H  
ATOM   2216 3HG2 ILE A 151      19.632   7.132  -2.171  1.00  0.54           H  
ATOM   2217 1HD1 ILE A 151      16.078   7.378   1.242  1.00  0.54           H  
ATOM   2218 2HD1 ILE A 151      16.403   9.056   0.752  1.00  0.54           H  
ATOM   2219 3HD1 ILE A 151      15.560   7.956  -0.361  1.00  0.54           H  
ATOM   2220  N   THR A 152      20.632  10.522  -2.464  1.00  0.54           N  
ATOM   2221  CA  THR A 152      20.985  11.344  -3.610  1.00  0.54           C  
ATOM   2222  C   THR A 152      21.808  10.605  -4.643  1.00  0.54           C  
ATOM   2223  O   THR A 152      22.445   9.598  -4.337  1.00  0.54           O  
ATOM   2224  CB  THR A 152      21.712  12.630  -3.173  1.00  0.54           C  
ATOM   2225  OG1 THR A 152      22.906  12.287  -2.441  1.00  0.54           O  
ATOM   2226  CG2 THR A 152      20.835  13.492  -2.326  1.00  0.54           C  
ATOM   2227  H   THR A 152      21.352  10.045  -1.922  1.00  0.54           H  
ATOM   2228  HA  THR A 152      20.068  11.642  -4.086  1.00  0.54           H  
ATOM   2229  HB  THR A 152      21.997  13.192  -4.066  1.00  0.54           H  
ATOM   2230  HG1 THR A 152      22.665  11.700  -1.698  1.00  0.54           H  
ATOM   2231 1HG2 THR A 152      21.368  14.398  -2.041  1.00  0.54           H  
ATOM   2232 2HG2 THR A 152      19.938  13.755  -2.883  1.00  0.54           H  
ATOM   2233 3HG2 THR A 152      20.568  12.942  -1.455  1.00  0.54           H  
ATOM   2234  N   SER A 153      21.849  11.139  -5.860  1.00  0.54           N  
ATOM   2235  CA  SER A 153      22.694  10.532  -6.888  1.00  0.54           C  
ATOM   2236  C   SER A 153      23.341  11.521  -7.865  1.00  0.54           C  
ATOM   2237  O   SER A 153      22.886  12.652  -8.028  1.00  0.54           O  
ATOM   2238  CB  SER A 153      21.888   9.513  -7.615  1.00  0.54           C  
ATOM   2239  OG  SER A 153      20.837  10.103  -8.238  1.00  0.54           O  
ATOM   2240  H   SER A 153      21.242  11.936  -6.061  1.00  0.54           H  
ATOM   2241  HA  SER A 153      23.494  10.008  -6.383  1.00  0.54           H  
ATOM   2242 1HB  SER A 153      22.508   9.000  -8.324  1.00  0.54           H  
ATOM   2243 2HB  SER A 153      21.542   8.781  -6.908  1.00  0.54           H  
ATOM   2244  HG  SER A 153      20.417   9.408  -8.746  1.00  0.54           H  
ATOM   2245  N   ARG A 154      24.418  11.067  -8.523  1.00  0.55           N  
ATOM   2246  CA  ARG A 154      25.220  11.918  -9.414  1.00  0.55           C  
ATOM   2247  C   ARG A 154      24.658  12.303 -10.790  1.00  0.55           C  
ATOM   2248  O   ARG A 154      24.988  13.379 -11.295  1.00  0.55           O  
ATOM   2249  CB  ARG A 154      26.612  11.314  -9.606  1.00  0.55           C  
ATOM   2250  CG  ARG A 154      27.488  11.391  -8.363  1.00  0.55           C  
ATOM   2251  CD  ARG A 154      28.904  10.825  -8.492  1.00  0.55           C  
ATOM   2252  NE  ARG A 154      29.711  11.513  -9.492  1.00  0.55           N  
ATOM   2253  CZ  ARG A 154      31.028  11.273  -9.736  1.00  0.55           C  
ATOM   2254  NH1 ARG A 154      31.719  10.409  -9.016  1.00  0.55           N  
ATOM   2255  NH2 ARG A 154      31.640  11.917 -10.713  1.00  0.55           N  
ATOM   2256  H   ARG A 154      24.710  10.108  -8.338  1.00  0.55           H  
ATOM   2257  HA  ARG A 154      25.375  12.840  -8.875  1.00  0.55           H  
ATOM   2258 1HB  ARG A 154      26.523  10.270  -9.882  1.00  0.55           H  
ATOM   2259 2HB  ARG A 154      27.126  11.830 -10.416  1.00  0.55           H  
ATOM   2260 1HG  ARG A 154      27.560  12.421  -8.023  1.00  0.55           H  
ATOM   2261 2HG  ARG A 154      26.986  10.795  -7.605  1.00  0.55           H  
ATOM   2262 1HD  ARG A 154      29.398  10.936  -7.526  1.00  0.55           H  
ATOM   2263 2HD  ARG A 154      28.871   9.775  -8.749  1.00  0.55           H  
ATOM   2264  HE  ARG A 154      29.243  12.182 -10.080  1.00  0.55           H  
ATOM   2265 1HH1 ARG A 154      31.297   9.902  -8.221  1.00  0.55           H  
ATOM   2266 2HH1 ARG A 154      32.693  10.251  -9.222  1.00  0.55           H  
ATOM   2267 1HH2 ARG A 154      31.132  12.580 -11.278  1.00  0.55           H  
ATOM   2268 2HH2 ARG A 154      32.617  11.739 -10.898  1.00  0.55           H  
ATOM   2269  N   GLY A 155      23.817  11.494 -11.413  1.00  0.55           N  
ATOM   2270  CA  GLY A 155      23.363  11.899 -12.748  1.00  0.55           C  
ATOM   2271  C   GLY A 155      22.336  10.960 -13.366  1.00  0.55           C  
ATOM   2272  O   GLY A 155      21.965   9.962 -12.759  1.00  0.55           O  
ATOM   2273  H   GLY A 155      23.535  10.611 -10.996  1.00  0.55           H  
ATOM   2274 1HA  GLY A 155      22.963  12.896 -12.685  1.00  0.55           H  
ATOM   2275 2HA  GLY A 155      24.232  11.959 -13.400  1.00  0.55           H  
ATOM   2276  N   PRO A 156      21.849  11.242 -14.581  1.00  0.57           N  
ATOM   2277  CA  PRO A 156      20.865  10.450 -15.306  1.00  0.57           C  
ATOM   2278  C   PRO A 156      21.241   8.973 -15.388  1.00  0.57           C  
ATOM   2279  O   PRO A 156      20.397   8.092 -15.245  1.00  0.57           O  
ATOM   2280  CB  PRO A 156      20.922  11.086 -16.693  1.00  0.57           C  
ATOM   2281  CG  PRO A 156      21.317  12.513 -16.445  1.00  0.57           C  
ATOM   2282  CD  PRO A 156      22.312  12.447 -15.305  1.00  0.57           C  
ATOM   2283  HA  PRO A 156      19.877  10.578 -14.849  1.00  0.57           H  
ATOM   2284 1HB  PRO A 156      21.631  10.543 -17.330  1.00  0.57           H  
ATOM   2285 2HB  PRO A 156      19.936  11.007 -17.173  1.00  0.57           H  
ATOM   2286 1HG  PRO A 156      21.743  12.954 -17.357  1.00  0.57           H  
ATOM   2287 2HG  PRO A 156      20.427  13.104 -16.199  1.00  0.57           H  
ATOM   2288 1HD  PRO A 156      23.337  12.318 -15.680  1.00  0.57           H  
ATOM   2289 2HD  PRO A 156      22.194  13.355 -14.698  1.00  0.57           H  
ATOM   2290  N   SER A 157      22.544   8.696 -15.480  1.00  0.57           N  
ATOM   2291  CA  SER A 157      23.046   7.329 -15.594  1.00  0.57           C  
ATOM   2292  C   SER A 157      22.988   6.555 -14.283  1.00  0.57           C  
ATOM   2293  O   SER A 157      23.199   5.344 -14.261  1.00  0.57           O  
ATOM   2294  CB  SER A 157      24.469   7.353 -16.108  1.00  0.57           C  
ATOM   2295  OG  SER A 157      25.343   7.916 -15.168  1.00  0.57           O  
ATOM   2296  H   SER A 157      23.208   9.451 -15.541  1.00  0.57           H  
ATOM   2297  HA  SER A 157      22.428   6.803 -16.322  1.00  0.57           H  
ATOM   2298 1HB  SER A 157      24.789   6.339 -16.345  1.00  0.57           H  
ATOM   2299 2HB  SER A 157      24.507   7.931 -17.030  1.00  0.57           H  
ATOM   2300  HG  SER A 157      25.403   7.278 -14.450  1.00  0.57           H  
ATOM   2301  N   THR A 158      22.719   7.264 -13.191  1.00  0.58           N  
ATOM   2302  CA  THR A 158      22.648   6.683 -11.868  1.00  0.58           C  
ATOM   2303  C   THR A 158      21.197   6.667 -11.420  1.00  0.58           C  
ATOM   2304  O   THR A 158      20.902   6.234 -10.305  1.00  0.58           O  
ATOM   2305  CB  THR A 158      23.429   7.518 -10.836  1.00  0.58           C  
ATOM   2306  OG1 THR A 158      22.804   8.794 -10.703  1.00  0.58           O  
ATOM   2307  CG2 THR A 158      24.853   7.730 -11.276  1.00  0.58           C  
ATOM   2308  H   THR A 158      22.534   8.258 -13.271  1.00  0.58           H  
ATOM   2309  HA  THR A 158      23.028   5.661 -11.891  1.00  0.58           H  
ATOM   2310  HB  THR A 158      23.424   7.007  -9.871  1.00  0.58           H  
ATOM   2311  HG1 THR A 158      22.424   9.048 -11.561  1.00  0.58           H  
ATOM   2312 1HG2 THR A 158      25.371   8.321 -10.526  1.00  0.58           H  
ATOM   2313 2HG2 THR A 158      25.346   6.767 -11.385  1.00  0.58           H  
ATOM   2314 3HG2 THR A 158      24.863   8.257 -12.230  1.00  0.58           H  
ATOM   2315  N   ALA A 159      20.285   7.166 -12.275  1.00  0.58           N  
ATOM   2316  CA  ALA A 159      18.877   7.302 -11.918  1.00  0.58           C  
ATOM   2317  C   ALA A 159      18.270   5.945 -11.558  1.00  0.58           C  
ATOM   2318  O   ALA A 159      17.362   5.859 -10.730  1.00  0.58           O  
ATOM   2319  CB  ALA A 159      18.121   7.969 -13.052  1.00  0.58           C  
ATOM   2320  H   ALA A 159      20.559   7.472 -13.209  1.00  0.58           H  
ATOM   2321  HA  ALA A 159      18.812   7.944 -11.041  1.00  0.58           H  
ATOM   2322 1HB  ALA A 159      17.087   8.105 -12.764  1.00  0.58           H  
ATOM   2323 2HB  ALA A 159      18.567   8.941 -13.264  1.00  0.58           H  
ATOM   2324 3HB  ALA A 159      18.174   7.347 -13.945  1.00  0.58           H  
ATOM   2325  N   VAL A 160      18.764   4.882 -12.189  1.00  0.57           N  
ATOM   2326  CA  VAL A 160      18.273   3.543 -11.913  1.00  0.57           C  
ATOM   2327  C   VAL A 160      18.782   3.049 -10.564  1.00  0.57           C  
ATOM   2328  O   VAL A 160      18.006   2.550  -9.749  1.00  0.57           O  
ATOM   2329  CB  VAL A 160      18.720   2.576 -13.014  1.00  0.57           C  
ATOM   2330  CG1 VAL A 160      18.346   1.184 -12.646  1.00  0.57           C  
ATOM   2331  CG2 VAL A 160      18.083   2.947 -14.321  1.00  0.57           C  
ATOM   2332  H   VAL A 160      19.498   5.014 -12.868  1.00  0.57           H  
ATOM   2333  HA  VAL A 160      17.188   3.570 -11.886  1.00  0.57           H  
ATOM   2334  HB  VAL A 160      19.806   2.618 -13.107  1.00  0.57           H  
ATOM   2335 1HG1 VAL A 160      18.684   0.523 -13.433  1.00  0.57           H  
ATOM   2336 2HG1 VAL A 160      18.826   0.912 -11.705  1.00  0.57           H  
ATOM   2337 3HG1 VAL A 160      17.283   1.102 -12.541  1.00  0.57           H  
ATOM   2338 1HG2 VAL A 160      18.415   2.258 -15.096  1.00  0.57           H  
ATOM   2339 2HG2 VAL A 160      17.007   2.886 -14.226  1.00  0.57           H  
ATOM   2340 3HG2 VAL A 160      18.371   3.965 -14.593  1.00  0.57           H  
ATOM   2341  N   ASP A 161      20.087   3.209 -10.309  1.00  0.57           N  
ATOM   2342  CA  ASP A 161      20.660   2.772  -9.036  1.00  0.57           C  
ATOM   2343  C   ASP A 161      20.017   3.544  -7.885  1.00  0.57           C  
ATOM   2344  O   ASP A 161      19.693   2.979  -6.838  1.00  0.57           O  
ATOM   2345  CB  ASP A 161      22.176   2.988  -9.029  1.00  0.57           C  
ATOM   2346  CG  ASP A 161      22.953   2.023  -9.919  1.00  0.57           C  
ATOM   2347  OD1 ASP A 161      22.397   1.038 -10.345  1.00  0.57           O  
ATOM   2348  OD2 ASP A 161      24.109   2.282 -10.157  1.00  0.57           O  
ATOM   2349  H   ASP A 161      20.679   3.640 -11.002  1.00  0.57           H  
ATOM   2350  HA  ASP A 161      20.451   1.710  -8.902  1.00  0.57           H  
ATOM   2351 1HB  ASP A 161      22.394   4.012  -9.353  1.00  0.57           H  
ATOM   2352 2HB  ASP A 161      22.547   2.884  -8.012  1.00  0.57           H  
ATOM   2353  N   PHE A 162      19.787   4.830  -8.124  1.00  0.56           N  
ATOM   2354  CA  PHE A 162      19.122   5.733  -7.205  1.00  0.56           C  
ATOM   2355  C   PHE A 162      17.737   5.237  -6.876  1.00  0.56           C  
ATOM   2356  O   PHE A 162      17.368   5.102  -5.707  1.00  0.56           O  
ATOM   2357  CB  PHE A 162      19.011   7.073  -7.888  1.00  0.56           C  
ATOM   2358  CG  PHE A 162      18.158   8.077  -7.265  1.00  0.56           C  
ATOM   2359  CD1 PHE A 162      18.571   8.872  -6.245  1.00  0.56           C  
ATOM   2360  CD2 PHE A 162      16.871   8.234  -7.763  1.00  0.56           C  
ATOM   2361  CE1 PHE A 162      17.737   9.816  -5.757  1.00  0.56           C  
ATOM   2362  CE2 PHE A 162      16.035   9.173  -7.263  1.00  0.56           C  
ATOM   2363  CZ  PHE A 162      16.473   9.974  -6.269  1.00  0.56           C  
ATOM   2364  H   PHE A 162      20.103   5.221  -9.008  1.00  0.56           H  
ATOM   2365  HA  PHE A 162      19.709   5.811  -6.290  1.00  0.56           H  
ATOM   2366 1HB  PHE A 162      19.993   7.478  -8.001  1.00  0.56           H  
ATOM   2367 2HB  PHE A 162      18.641   6.915  -8.875  1.00  0.56           H  
ATOM   2368  HD1 PHE A 162      19.570   8.763  -5.837  1.00  0.56           H  
ATOM   2369  HD2 PHE A 162      16.541   7.593  -8.586  1.00  0.56           H  
ATOM   2370  HE1 PHE A 162      18.078  10.453  -4.966  1.00  0.56           H  
ATOM   2371  HE2 PHE A 162      15.033   9.292  -7.671  1.00  0.56           H  
ATOM   2372  HZ  PHE A 162      15.823  10.742  -5.878  1.00  0.56           H  
ATOM   2373  N   ALA A 163      16.962   4.959  -7.921  1.00  0.56           N  
ATOM   2374  CA  ALA A 163      15.611   4.505  -7.743  1.00  0.56           C  
ATOM   2375  C   ALA A 163      15.566   3.214  -6.959  1.00  0.56           C  
ATOM   2376  O   ALA A 163      14.713   3.038  -6.086  1.00  0.56           O  
ATOM   2377  CB  ALA A 163      14.997   4.299  -9.081  1.00  0.56           C  
ATOM   2378  H   ALA A 163      17.304   5.094  -8.873  1.00  0.56           H  
ATOM   2379  HA  ALA A 163      15.062   5.265  -7.193  1.00  0.56           H  
ATOM   2380 1HB  ALA A 163      13.991   3.977  -8.931  1.00  0.56           H  
ATOM   2381 2HB  ALA A 163      15.025   5.227  -9.647  1.00  0.56           H  
ATOM   2382 3HB  ALA A 163      15.569   3.545  -9.595  1.00  0.56           H  
ATOM   2383  N   LEU A 164      16.504   2.319  -7.244  1.00  0.55           N  
ATOM   2384  CA  LEU A 164      16.559   1.072  -6.522  1.00  0.55           C  
ATOM   2385  C   LEU A 164      16.917   1.312  -5.071  1.00  0.55           C  
ATOM   2386  O   LEU A 164      16.349   0.662  -4.203  1.00  0.55           O  
ATOM   2387  CB  LEU A 164      17.497   0.110  -7.231  1.00  0.55           C  
ATOM   2388  CG  LEU A 164      16.911  -0.385  -8.545  1.00  0.55           C  
ATOM   2389  CD1 LEU A 164      17.913  -1.116  -9.285  1.00  0.55           C  
ATOM   2390  CD2 LEU A 164      15.698  -1.297  -8.257  1.00  0.55           C  
ATOM   2391  H   LEU A 164      17.178   2.500  -7.990  1.00  0.55           H  
ATOM   2392  HA  LEU A 164      15.567   0.627  -6.550  1.00  0.55           H  
ATOM   2393 1HB  LEU A 164      18.435   0.626  -7.445  1.00  0.55           H  
ATOM   2394 2HB  LEU A 164      17.696  -0.745  -6.586  1.00  0.55           H  
ATOM   2395  HG  LEU A 164      16.595   0.466  -9.149  1.00  0.55           H  
ATOM   2396 1HD1 LEU A 164      17.457  -1.437 -10.193  1.00  0.55           H  
ATOM   2397 2HD1 LEU A 164      18.761  -0.460  -9.498  1.00  0.55           H  
ATOM   2398 3HD1 LEU A 164      18.250  -1.973  -8.711  1.00  0.55           H  
ATOM   2399 1HD2 LEU A 164      15.287  -1.642  -9.199  1.00  0.55           H  
ATOM   2400 2HD2 LEU A 164      16.009  -2.160  -7.661  1.00  0.55           H  
ATOM   2401 3HD2 LEU A 164      14.938  -0.738  -7.711  1.00  0.55           H  
ATOM   2402  N   ALA A 165      17.816   2.270  -4.794  1.00  0.55           N  
ATOM   2403  CA  ALA A 165      18.165   2.601  -3.413  1.00  0.55           C  
ATOM   2404  C   ALA A 165      16.919   3.087  -2.673  1.00  0.55           C  
ATOM   2405  O   ALA A 165      16.698   2.765  -1.503  1.00  0.55           O  
ATOM   2406  CB  ALA A 165      19.255   3.658  -3.371  1.00  0.55           C  
ATOM   2407  H   ALA A 165      18.286   2.759  -5.556  1.00  0.55           H  
ATOM   2408  HA  ALA A 165      18.527   1.695  -2.925  1.00  0.55           H  
ATOM   2409 1HB  ALA A 165      19.512   3.877  -2.336  1.00  0.55           H  
ATOM   2410 2HB  ALA A 165      20.132   3.282  -3.895  1.00  0.55           H  
ATOM   2411 3HB  ALA A 165      18.908   4.564  -3.853  1.00  0.55           H  
ATOM   2412  N   ILE A 166      16.060   3.834  -3.367  1.00  0.56           N  
ATOM   2413  CA  ILE A 166      14.843   4.295  -2.722  1.00  0.56           C  
ATOM   2414  C   ILE A 166      13.978   3.073  -2.381  1.00  0.56           C  
ATOM   2415  O   ILE A 166      13.475   2.963  -1.261  1.00  0.56           O  
ATOM   2416  CB  ILE A 166      14.041   5.278  -3.588  1.00  0.56           C  
ATOM   2417  CG1 ILE A 166      14.773   6.587  -3.783  1.00  0.56           C  
ATOM   2418  CG2 ILE A 166      12.727   5.561  -2.896  1.00  0.56           C  
ATOM   2419  CD1 ILE A 166      14.116   7.439  -4.833  1.00  0.56           C  
ATOM   2420  H   ILE A 166      16.284   4.105  -4.326  1.00  0.56           H  
ATOM   2421  HA  ILE A 166      15.107   4.799  -1.795  1.00  0.56           H  
ATOM   2422  HB  ILE A 166      13.855   4.843  -4.566  1.00  0.56           H  
ATOM   2423 1HG1 ILE A 166      14.792   7.136  -2.844  1.00  0.56           H  
ATOM   2424 2HG1 ILE A 166      15.802   6.387  -4.091  1.00  0.56           H  
ATOM   2425 1HG2 ILE A 166      12.133   6.245  -3.498  1.00  0.56           H  
ATOM   2426 2HG2 ILE A 166      12.200   4.630  -2.775  1.00  0.56           H  
ATOM   2427 3HG2 ILE A 166      12.911   6.004  -1.919  1.00  0.56           H  
ATOM   2428 1HD1 ILE A 166      14.658   8.349  -4.937  1.00  0.56           H  
ATOM   2429 2HD1 ILE A 166      14.109   6.911  -5.782  1.00  0.56           H  
ATOM   2430 3HD1 ILE A 166      13.095   7.658  -4.534  1.00  0.56           H  
ATOM   2431  N   VAL A 167      13.853   2.131  -3.328  1.00  0.56           N  
ATOM   2432  CA  VAL A 167      13.079   0.905  -3.107  1.00  0.56           C  
ATOM   2433  C   VAL A 167      13.673   0.081  -1.946  1.00  0.56           C  
ATOM   2434  O   VAL A 167      12.929  -0.428  -1.096  1.00  0.56           O  
ATOM   2435  CB  VAL A 167      13.021   0.034  -4.389  1.00  0.56           C  
ATOM   2436  CG1 VAL A 167      12.387  -1.331  -4.068  1.00  0.56           C  
ATOM   2437  CG2 VAL A 167      12.210   0.724  -5.455  1.00  0.56           C  
ATOM   2438  H   VAL A 167      14.294   2.292  -4.236  1.00  0.56           H  
ATOM   2439  HA  VAL A 167      12.059   1.189  -2.850  1.00  0.56           H  
ATOM   2440  HB  VAL A 167      14.030  -0.140  -4.746  1.00  0.56           H  
ATOM   2441 1HG1 VAL A 167      12.357  -1.941  -4.969  1.00  0.56           H  
ATOM   2442 2HG1 VAL A 167      12.972  -1.840  -3.304  1.00  0.56           H  
ATOM   2443 3HG1 VAL A 167      11.378  -1.182  -3.701  1.00  0.56           H  
ATOM   2444 1HG2 VAL A 167      12.182   0.105  -6.351  1.00  0.56           H  
ATOM   2445 2HG2 VAL A 167      11.201   0.873  -5.086  1.00  0.56           H  
ATOM   2446 3HG2 VAL A 167      12.662   1.683  -5.693  1.00  0.56           H  
ATOM   2447  N   GLU A 168      15.010  -0.013  -1.874  1.00  0.57           N  
ATOM   2448  CA  GLU A 168      15.673  -0.748  -0.792  1.00  0.57           C  
ATOM   2449  C   GLU A 168      15.300  -0.145   0.562  1.00  0.57           C  
ATOM   2450  O   GLU A 168      15.146  -0.865   1.551  1.00  0.57           O  
ATOM   2451  CB  GLU A 168      17.210  -0.693  -0.909  1.00  0.57           C  
ATOM   2452  CG  GLU A 168      17.862  -1.474  -2.049  1.00  0.57           C  
ATOM   2453  CD  GLU A 168      19.365  -1.239  -2.149  1.00  0.57           C  
ATOM   2454  OE1 GLU A 168      19.856  -0.357  -1.481  1.00  0.57           O  
ATOM   2455  OE2 GLU A 168      20.019  -1.946  -2.886  1.00  0.57           O  
ATOM   2456  H   GLU A 168      15.572   0.416  -2.602  1.00  0.57           H  
ATOM   2457  HA  GLU A 168      15.347  -1.782  -0.825  1.00  0.57           H  
ATOM   2458 1HB  GLU A 168      17.518   0.343  -1.011  1.00  0.57           H  
ATOM   2459 2HB  GLU A 168      17.644  -1.063   0.019  1.00  0.57           H  
ATOM   2460 1HG  GLU A 168      17.693  -2.525  -1.894  1.00  0.57           H  
ATOM   2461 2HG  GLU A 168      17.398  -1.192  -2.978  1.00  0.57           H  
ATOM   2462  N   ARG A 169      15.152   1.181   0.609  1.00  0.58           N  
ATOM   2463  CA  ARG A 169      14.808   1.870   1.844  1.00  0.58           C  
ATOM   2464  C   ARG A 169      13.297   1.867   2.143  1.00  0.58           C  
ATOM   2465  O   ARG A 169      12.900   1.843   3.310  1.00  0.58           O  
ATOM   2466  CB  ARG A 169      15.346   3.286   1.789  1.00  0.58           C  
ATOM   2467  CG  ARG A 169      16.880   3.356   1.746  1.00  0.58           C  
ATOM   2468  CD  ARG A 169      17.487   2.843   3.004  1.00  0.58           C  
ATOM   2469  NE  ARG A 169      18.943   2.872   2.970  1.00  0.58           N  
ATOM   2470  CZ  ARG A 169      19.741   2.431   3.966  1.00  0.58           C  
ATOM   2471  NH1 ARG A 169      19.211   1.948   5.068  1.00  0.58           N  
ATOM   2472  NH2 ARG A 169      21.056   2.480   3.841  1.00  0.58           N  
ATOM   2473  H   ARG A 169      15.337   1.730  -0.234  1.00  0.58           H  
ATOM   2474  HA  ARG A 169      15.312   1.357   2.660  1.00  0.58           H  
ATOM   2475 1HB  ARG A 169      14.975   3.774   0.886  1.00  0.58           H  
ATOM   2476 2HB  ARG A 169      14.998   3.852   2.650  1.00  0.58           H  
ATOM   2477 1HG  ARG A 169      17.246   2.739   0.927  1.00  0.58           H  
ATOM   2478 2HG  ARG A 169      17.199   4.390   1.592  1.00  0.58           H  
ATOM   2479 1HD  ARG A 169      17.154   3.454   3.843  1.00  0.58           H  
ATOM   2480 2HD  ARG A 169      17.171   1.810   3.158  1.00  0.58           H  
ATOM   2481  HE  ARG A 169      19.385   3.230   2.133  1.00  0.58           H  
ATOM   2482 1HH1 ARG A 169      18.206   1.906   5.169  1.00  0.58           H  
ATOM   2483 2HH1 ARG A 169      19.807   1.617   5.812  1.00  0.58           H  
ATOM   2484 1HH2 ARG A 169      21.476   2.837   2.995  1.00  0.58           H  
ATOM   2485 2HH2 ARG A 169      21.645   2.148   4.590  1.00  0.58           H  
ATOM   2486  N   LEU A 170      12.454   1.867   1.105  1.00  0.59           N  
ATOM   2487  CA  LEU A 170      11.002   1.840   1.303  1.00  0.59           C  
ATOM   2488  C   LEU A 170      10.423   0.451   1.554  1.00  0.59           C  
ATOM   2489  O   LEU A 170       9.608   0.266   2.459  1.00  0.59           O  
ATOM   2490  CB  LEU A 170      10.266   2.362   0.066  1.00  0.59           C  
ATOM   2491  CG  LEU A 170      10.365   3.834  -0.285  1.00  0.59           C  
ATOM   2492  CD1 LEU A 170       9.682   4.038  -1.620  1.00  0.59           C  
ATOM   2493  CD2 LEU A 170       9.672   4.672   0.793  1.00  0.59           C  
ATOM   2494  H   LEU A 170      12.832   1.927   0.162  1.00  0.59           H  
ATOM   2495  HA  LEU A 170      10.766   2.471   2.157  1.00  0.59           H  
ATOM   2496 1HB  LEU A 170      10.654   1.816  -0.793  1.00  0.59           H  
ATOM   2497 2HB  LEU A 170       9.225   2.119   0.157  1.00  0.59           H  
ATOM   2498  HG  LEU A 170      11.408   4.128  -0.373  1.00  0.59           H  
ATOM   2499 1HD1 LEU A 170       9.738   5.072  -1.902  1.00  0.59           H  
ATOM   2500 2HD1 LEU A 170      10.179   3.427  -2.370  1.00  0.59           H  
ATOM   2501 3HD1 LEU A 170       8.638   3.740  -1.541  1.00  0.59           H  
ATOM   2502 1HD2 LEU A 170       9.723   5.724   0.534  1.00  0.59           H  
ATOM   2503 2HD2 LEU A 170       8.628   4.372   0.868  1.00  0.59           H  
ATOM   2504 3HD2 LEU A 170      10.167   4.510   1.751  1.00  0.59           H  
ATOM   2505  N   LEU A 171      10.812  -0.513   0.723  1.00  0.60           N  
ATOM   2506  CA  LEU A 171      10.255  -1.855   0.779  1.00  0.60           C  
ATOM   2507  C   LEU A 171      11.238  -2.899   1.306  1.00  0.60           C  
ATOM   2508  O   LEU A 171      10.838  -3.861   1.967  1.00  0.60           O  
ATOM   2509  CB  LEU A 171       9.746  -2.230  -0.608  1.00  0.60           C  
ATOM   2510  CG  LEU A 171       8.643  -1.279  -1.139  1.00  0.60           C  
ATOM   2511  CD1 LEU A 171       8.246  -1.709  -2.480  1.00  0.60           C  
ATOM   2512  CD2 LEU A 171       7.457  -1.277  -0.198  1.00  0.60           C  
ATOM   2513  H   LEU A 171      11.509  -0.312   0.016  1.00  0.60           H  
ATOM   2514  HA  LEU A 171       9.402  -1.838   1.455  1.00  0.60           H  
ATOM   2515 1HB  LEU A 171      10.585  -2.203  -1.308  1.00  0.60           H  
ATOM   2516 2HB  LEU A 171       9.347  -3.242  -0.581  1.00  0.60           H  
ATOM   2517  HG  LEU A 171       9.040  -0.269  -1.218  1.00  0.60           H  
ATOM   2518 1HD1 LEU A 171       7.479  -1.055  -2.867  1.00  0.60           H  
ATOM   2519 2HD1 LEU A 171       9.101  -1.692  -3.136  1.00  0.60           H  
ATOM   2520 3HD1 LEU A 171       7.848  -2.720  -2.429  1.00  0.60           H  
ATOM   2521 1HD2 LEU A 171       6.694  -0.604  -0.589  1.00  0.60           H  
ATOM   2522 2HD2 LEU A 171       7.051  -2.282  -0.123  1.00  0.60           H  
ATOM   2523 3HD2 LEU A 171       7.770  -0.941   0.790  1.00  0.60           H  
ATOM   2524  N   GLY A 172      12.522  -2.719   1.004  1.00  0.61           N  
ATOM   2525  CA  GLY A 172      13.550  -3.666   1.438  1.00  0.61           C  
ATOM   2526  C   GLY A 172      14.425  -4.184   0.303  1.00  0.61           C  
ATOM   2527  O   GLY A 172      14.028  -4.178  -0.868  1.00  0.61           O  
ATOM   2528  H   GLY A 172      12.793  -1.904   0.452  1.00  0.61           H  
ATOM   2529 1HA  GLY A 172      14.183  -3.177   2.180  1.00  0.61           H  
ATOM   2530 2HA  GLY A 172      13.076  -4.507   1.940  1.00  0.61           H  
ATOM   2531  N   GLU A 173      15.604  -4.691   0.677  1.00  0.62           N  
ATOM   2532  CA  GLU A 173      16.592  -5.194  -0.275  1.00  0.62           C  
ATOM   2533  C   GLU A 173      16.114  -6.371  -1.113  1.00  0.62           C  
ATOM   2534  O   GLU A 173      16.410  -6.449  -2.306  1.00  0.62           O  
ATOM   2535  CB  GLU A 173      17.855  -5.618   0.476  1.00  0.62           C  
ATOM   2536  CG  GLU A 173      18.652  -4.465   1.080  1.00  0.62           C  
ATOM   2537  CD  GLU A 173      19.849  -4.931   1.890  1.00  0.62           C  
ATOM   2538  OE1 GLU A 173      19.987  -6.116   2.085  1.00  0.62           O  
ATOM   2539  OE2 GLU A 173      20.618  -4.099   2.312  1.00  0.62           O  
ATOM   2540  H   GLU A 173      15.839  -4.685   1.661  1.00  0.62           H  
ATOM   2541  HA  GLU A 173      16.845  -4.383  -0.951  1.00  0.62           H  
ATOM   2542 1HB  GLU A 173      17.587  -6.301   1.282  1.00  0.62           H  
ATOM   2543 2HB  GLU A 173      18.514  -6.158  -0.203  1.00  0.62           H  
ATOM   2544 1HG  GLU A 173      19.002  -3.818   0.272  1.00  0.62           H  
ATOM   2545 2HG  GLU A 173      17.992  -3.876   1.716  1.00  0.62           H  
ATOM   2546  N   GLU A 174      15.354  -7.283  -0.512  1.00  0.63           N  
ATOM   2547  CA  GLU A 174      14.898  -8.440  -1.271  1.00  0.63           C  
ATOM   2548  C   GLU A 174      13.989  -8.005  -2.413  1.00  0.63           C  
ATOM   2549  O   GLU A 174      14.082  -8.517  -3.530  1.00  0.63           O  
ATOM   2550  CB  GLU A 174      14.162  -9.424  -0.357  1.00  0.63           C  
ATOM   2551  CG  GLU A 174      15.061 -10.139   0.651  1.00  0.63           C  
ATOM   2552  CD  GLU A 174      14.301 -11.055   1.586  1.00  0.63           C  
ATOM   2553  OE1 GLU A 174      13.093 -11.044   1.549  1.00  0.63           O  
ATOM   2554  OE2 GLU A 174      14.933 -11.764   2.334  1.00  0.63           O  
ATOM   2555  H   GLU A 174      15.121  -7.179   0.464  1.00  0.63           H  
ATOM   2556  HA  GLU A 174      15.767  -8.940  -1.699  1.00  0.63           H  
ATOM   2557 1HB  GLU A 174      13.390  -8.892   0.199  1.00  0.63           H  
ATOM   2558 2HB  GLU A 174      13.665 -10.181  -0.964  1.00  0.63           H  
ATOM   2559 1HG  GLU A 174      15.799 -10.727   0.106  1.00  0.63           H  
ATOM   2560 2HG  GLU A 174      15.595  -9.390   1.235  1.00  0.63           H  
ATOM   2561  N   LYS A 175      13.141  -7.019  -2.143  1.00  0.63           N  
ATOM   2562  CA  LYS A 175      12.227  -6.543  -3.159  1.00  0.63           C  
ATOM   2563  C   LYS A 175      13.009  -5.789  -4.206  1.00  0.63           C  
ATOM   2564  O   LYS A 175      12.786  -5.962  -5.402  1.00  0.63           O  
ATOM   2565  CB  LYS A 175      11.148  -5.664  -2.552  1.00  0.63           C  
ATOM   2566  CG  LYS A 175      10.090  -5.183  -3.545  1.00  0.63           C  
ATOM   2567  CD  LYS A 175       9.284  -6.366  -4.082  1.00  0.63           C  
ATOM   2568  CE  LYS A 175       8.107  -5.913  -4.917  1.00  0.63           C  
ATOM   2569  NZ  LYS A 175       7.348  -7.058  -5.487  1.00  0.63           N  
ATOM   2570  H   LYS A 175      13.128  -6.610  -1.219  1.00  0.63           H  
ATOM   2571  HA  LYS A 175      11.755  -7.400  -3.639  1.00  0.63           H  
ATOM   2572 1HB  LYS A 175      10.643  -6.203  -1.753  1.00  0.63           H  
ATOM   2573 2HB  LYS A 175      11.612  -4.778  -2.105  1.00  0.63           H  
ATOM   2574 1HG  LYS A 175       9.415  -4.488  -3.053  1.00  0.63           H  
ATOM   2575 2HG  LYS A 175      10.573  -4.665  -4.374  1.00  0.63           H  
ATOM   2576 1HD  LYS A 175       9.933  -6.992  -4.698  1.00  0.63           H  
ATOM   2577 2HD  LYS A 175       8.915  -6.963  -3.250  1.00  0.63           H  
ATOM   2578 1HE  LYS A 175       7.438  -5.340  -4.286  1.00  0.63           H  
ATOM   2579 2HE  LYS A 175       8.465  -5.283  -5.730  1.00  0.63           H  
ATOM   2580 1HZ  LYS A 175       6.569  -6.702  -6.026  1.00  0.63           H  
ATOM   2581 2HZ  LYS A 175       7.952  -7.603  -6.083  1.00  0.63           H  
ATOM   2582 3HZ  LYS A 175       7.002  -7.636  -4.736  1.00  0.63           H  
ATOM   2583  N   ALA A 176      13.952  -4.962  -3.765  1.00  0.63           N  
ATOM   2584  CA  ALA A 176      14.731  -4.196  -4.713  1.00  0.63           C  
ATOM   2585  C   ALA A 176      15.454  -5.123  -5.675  1.00  0.63           C  
ATOM   2586  O   ALA A 176      15.523  -4.842  -6.871  1.00  0.63           O  
ATOM   2587  CB  ALA A 176      15.721  -3.336  -3.981  1.00  0.63           C  
ATOM   2588  H   ALA A 176      14.109  -4.840  -2.763  1.00  0.63           H  
ATOM   2589  HA  ALA A 176      14.054  -3.568  -5.287  1.00  0.63           H  
ATOM   2590 1HB  ALA A 176      16.296  -2.745  -4.694  1.00  0.63           H  
ATOM   2591 2HB  ALA A 176      15.196  -2.673  -3.302  1.00  0.63           H  
ATOM   2592 3HB  ALA A 176      16.394  -3.972  -3.413  1.00  0.63           H  
ATOM   2593  N   ALA A 177      15.967  -6.248  -5.162  1.00  0.63           N  
ATOM   2594  CA  ALA A 177      16.642  -7.223  -6.003  1.00  0.63           C  
ATOM   2595  C   ALA A 177      15.688  -7.796  -7.044  1.00  0.63           C  
ATOM   2596  O   ALA A 177      16.042  -7.935  -8.219  1.00  0.63           O  
ATOM   2597  CB  ALA A 177      17.201  -8.341  -5.151  1.00  0.63           C  
ATOM   2598  H   ALA A 177      15.906  -6.418  -4.158  1.00  0.63           H  
ATOM   2599  HA  ALA A 177      17.457  -6.721  -6.520  1.00  0.63           H  
ATOM   2600 1HB  ALA A 177      17.721  -9.056  -5.783  1.00  0.63           H  
ATOM   2601 2HB  ALA A 177      17.891  -7.925  -4.417  1.00  0.63           H  
ATOM   2602 3HB  ALA A 177      16.384  -8.841  -4.633  1.00  0.63           H  
ATOM   2603  N   GLU A 178      14.446  -8.068  -6.637  1.00  0.63           N  
ATOM   2604  CA  GLU A 178      13.466  -8.608  -7.571  1.00  0.63           C  
ATOM   2605  C   GLU A 178      13.136  -7.599  -8.663  1.00  0.63           C  
ATOM   2606  O   GLU A 178      12.859  -7.978  -9.799  1.00  0.63           O  
ATOM   2607  CB  GLU A 178      12.210  -9.080  -6.837  1.00  0.63           C  
ATOM   2608  CG  GLU A 178      12.433 -10.348  -5.998  1.00  0.63           C  
ATOM   2609  CD  GLU A 178      12.827 -11.562  -6.847  1.00  0.63           C  
ATOM   2610  OE1 GLU A 178      12.132 -11.862  -7.785  1.00  0.63           O  
ATOM   2611  OE2 GLU A 178      13.838 -12.179  -6.558  1.00  0.63           O  
ATOM   2612  H   GLU A 178      14.193  -7.944  -5.652  1.00  0.63           H  
ATOM   2613  HA  GLU A 178      13.907  -9.478  -8.053  1.00  0.63           H  
ATOM   2614 1HB  GLU A 178      11.862  -8.293  -6.169  1.00  0.63           H  
ATOM   2615 2HB  GLU A 178      11.417  -9.277  -7.556  1.00  0.63           H  
ATOM   2616 1HG  GLU A 178      13.230 -10.154  -5.285  1.00  0.63           H  
ATOM   2617 2HG  GLU A 178      11.527 -10.571  -5.439  1.00  0.63           H  
ATOM   2618  N   VAL A 179      13.155  -6.315  -8.313  1.00  0.64           N  
ATOM   2619  CA  VAL A 179      12.901  -5.242  -9.268  1.00  0.64           C  
ATOM   2620  C   VAL A 179      14.102  -5.089 -10.204  1.00  0.64           C  
ATOM   2621  O   VAL A 179      13.944  -4.894 -11.405  1.00  0.64           O  
ATOM   2622  CB  VAL A 179      12.616  -3.923  -8.542  1.00  0.64           C  
ATOM   2623  CG1 VAL A 179      12.478  -2.784  -9.531  1.00  0.64           C  
ATOM   2624  CG2 VAL A 179      11.352  -4.059  -7.734  1.00  0.64           C  
ATOM   2625  H   VAL A 179      13.340  -6.087  -7.335  1.00  0.64           H  
ATOM   2626  HA  VAL A 179      12.026  -5.506  -9.861  1.00  0.64           H  
ATOM   2627  HB  VAL A 179      13.450  -3.697  -7.882  1.00  0.64           H  
ATOM   2628 1HG1 VAL A 179      12.280  -1.876  -8.974  1.00  0.64           H  
ATOM   2629 2HG1 VAL A 179      13.394  -2.681 -10.102  1.00  0.64           H  
ATOM   2630 3HG1 VAL A 179      11.648  -2.981 -10.209  1.00  0.64           H  
ATOM   2631 1HG2 VAL A 179      11.186  -3.142  -7.212  1.00  0.64           H  
ATOM   2632 2HG2 VAL A 179      10.517  -4.270  -8.400  1.00  0.64           H  
ATOM   2633 3HG2 VAL A 179      11.451  -4.861  -7.024  1.00  0.64           H  
ATOM   2634  N   ALA A 180      15.311  -5.157  -9.651  1.00  0.66           N  
ATOM   2635  CA  ALA A 180      16.538  -5.029 -10.430  1.00  0.66           C  
ATOM   2636  C   ALA A 180      16.675  -6.101 -11.527  1.00  0.66           C  
ATOM   2637  O   ALA A 180      17.135  -5.812 -12.638  1.00  0.66           O  
ATOM   2638  CB  ALA A 180      17.719  -5.098  -9.490  1.00  0.66           C  
ATOM   2639  H   ALA A 180      15.385  -5.291  -8.644  1.00  0.66           H  
ATOM   2640  HA  ALA A 180      16.525  -4.063 -10.909  1.00  0.66           H  
ATOM   2641 1HB  ALA A 180      18.641  -4.963 -10.040  1.00  0.66           H  
ATOM   2642 2HB  ALA A 180      17.623  -4.319  -8.737  1.00  0.66           H  
ATOM   2643 3HB  ALA A 180      17.729  -6.069  -9.003  1.00  0.66           H  
ATOM   2644  N   LYS A 181      16.257  -7.334 -11.229  1.00  0.70           N  
ATOM   2645  CA  LYS A 181      16.338  -8.436 -12.199  1.00  0.70           C  
ATOM   2646  C   LYS A 181      15.772  -8.113 -13.614  1.00  0.70           C  
ATOM   2647  O   LYS A 181      16.532  -8.163 -14.583  1.00  0.70           O  
ATOM   2648  CB  LYS A 181      15.710  -9.706 -11.598  1.00  0.70           C  
ATOM   2649  CG  LYS A 181      16.558 -10.384 -10.529  1.00  0.70           C  
ATOM   2650  CD  LYS A 181      15.823 -11.577  -9.914  1.00  0.70           C  
ATOM   2651  CE  LYS A 181      16.654 -12.251  -8.832  1.00  0.70           C  
ATOM   2652  NZ  LYS A 181      15.897 -13.354  -8.152  1.00  0.70           N  
ATOM   2653  H   LYS A 181      15.913  -7.521 -10.283  1.00  0.70           H  
ATOM   2654  HA  LYS A 181      17.397  -8.659 -12.335  1.00  0.70           H  
ATOM   2655 1HB  LYS A 181      14.789  -9.464 -11.080  1.00  0.70           H  
ATOM   2656 2HB  LYS A 181      15.483 -10.425 -12.383  1.00  0.70           H  
ATOM   2657 1HG  LYS A 181      17.488 -10.734 -10.977  1.00  0.70           H  
ATOM   2658 2HG  LYS A 181      16.799  -9.674  -9.750  1.00  0.70           H  
ATOM   2659 1HD  LYS A 181      14.882 -11.237  -9.468  1.00  0.70           H  
ATOM   2660 2HD  LYS A 181      15.592 -12.303 -10.689  1.00  0.70           H  
ATOM   2661 1HE  LYS A 181      17.549 -12.668  -9.288  1.00  0.70           H  
ATOM   2662 2HE  LYS A 181      16.946 -11.511  -8.084  1.00  0.70           H  
ATOM   2663 1HZ  LYS A 181      16.475 -13.779  -7.449  1.00  0.70           H  
ATOM   2664 2HZ  LYS A 181      15.052 -12.959  -7.693  1.00  0.70           H  
ATOM   2665 3HZ  LYS A 181      15.620 -14.048  -8.824  1.00  0.70           H  
ATOM   2666  N   PRO A 182      14.486  -7.719 -13.797  1.00  0.79           N  
ATOM   2667  CA  PRO A 182      13.883  -7.352 -15.071  1.00  0.79           C  
ATOM   2668  C   PRO A 182      14.462  -6.071 -15.668  1.00  0.79           C  
ATOM   2669  O   PRO A 182      14.174  -5.749 -16.821  1.00  0.79           O  
ATOM   2670  CB  PRO A 182      12.395  -7.213 -14.736  1.00  0.79           C  
ATOM   2671  CG  PRO A 182      12.364  -6.914 -13.288  1.00  0.79           C  
ATOM   2672  CD  PRO A 182      13.508  -7.724 -12.712  1.00  0.79           C  
ATOM   2673  HA  PRO A 182      14.030  -8.186 -15.774  1.00  0.79           H  
ATOM   2674 1HB  PRO A 182      11.953  -6.411 -15.340  1.00  0.79           H  
ATOM   2675 2HB  PRO A 182      11.862  -8.140 -14.992  1.00  0.79           H  
ATOM   2676 1HG  PRO A 182      12.488  -5.834 -13.130  1.00  0.79           H  
ATOM   2677 2HG  PRO A 182      11.397  -7.189 -12.848  1.00  0.79           H  
ATOM   2678 1HD  PRO A 182      13.858  -7.248 -11.854  1.00  0.79           H  
ATOM   2679 2HD  PRO A 182      13.155  -8.738 -12.506  1.00  0.79           H  
ATOM   2680  N   LEU A 183      15.242  -5.308 -14.892  1.00  0.95           N  
ATOM   2681  CA  LEU A 183      15.844  -4.095 -15.417  1.00  0.95           C  
ATOM   2682  C   LEU A 183      17.172  -4.454 -16.095  1.00  0.95           C  
ATOM   2683  O   LEU A 183      17.816  -3.602 -16.709  1.00  0.95           O  
ATOM   2684  CB  LEU A 183      16.085  -3.068 -14.294  1.00  0.95           C  
ATOM   2685  CG  LEU A 183      14.840  -2.508 -13.563  1.00  0.95           C  
ATOM   2686  CD1 LEU A 183      15.282  -1.626 -12.395  1.00  0.95           C  
ATOM   2687  CD2 LEU A 183      14.004  -1.710 -14.514  1.00  0.95           C  
ATOM   2688  H   LEU A 183      15.495  -5.575 -13.945  1.00  0.95           H  
ATOM   2689  HA  LEU A 183      15.178  -3.660 -16.159  1.00  0.95           H  
ATOM   2690 1HB  LEU A 183      16.675  -3.547 -13.536  1.00  0.95           H  
ATOM   2691 2HB  LEU A 183      16.652  -2.231 -14.696  1.00  0.95           H  
ATOM   2692  HG  LEU A 183      14.258  -3.329 -13.177  1.00  0.95           H  
ATOM   2693 1HD1 LEU A 183      14.416  -1.259 -11.876  1.00  0.95           H  
ATOM   2694 2HD1 LEU A 183      15.869  -2.194 -11.719  1.00  0.95           H  
ATOM   2695 3HD1 LEU A 183      15.866  -0.795 -12.768  1.00  0.95           H  
ATOM   2696 1HD2 LEU A 183      13.130  -1.326 -13.986  1.00  0.95           H  
ATOM   2697 2HD2 LEU A 183      14.592  -0.876 -14.902  1.00  0.95           H  
ATOM   2698 3HD2 LEU A 183      13.689  -2.352 -15.337  1.00  0.95           H  
ATOM   2699  N   GLY A 184      17.581  -5.732 -15.978  1.00  1.19           N  
ATOM   2700  CA  GLY A 184      18.819  -6.217 -16.568  1.00  1.19           C  
ATOM   2701  C   GLY A 184      20.054  -5.762 -15.807  1.00  1.19           C  
ATOM   2702  O   GLY A 184      21.133  -5.638 -16.387  1.00  1.19           O  
ATOM   2703  H   GLY A 184      17.020  -6.410 -15.462  1.00  1.19           H  
ATOM   2704 1HA  GLY A 184      18.791  -7.307 -16.591  1.00  1.19           H  
ATOM   2705 2HA  GLY A 184      18.881  -5.879 -17.601  1.00  1.19           H  
ATOM   2706  N   LEU A 185      19.912  -5.489 -14.520  1.00  1.53           N  
ATOM   2707  CA  LEU A 185      21.048  -4.978 -13.780  1.00  1.53           C  
ATOM   2708  C   LEU A 185      21.928  -6.095 -13.209  1.00  1.53           C  
ATOM   2709  O   LEU A 185      21.426  -7.188 -12.941  1.00  1.53           O  
ATOM   2710  CB  LEU A 185      20.504  -4.099 -12.685  1.00  1.53           C  
ATOM   2711  CG  LEU A 185      19.680  -3.000 -13.228  1.00  1.53           C  
ATOM   2712  CD1 LEU A 185      19.074  -2.304 -12.135  1.00  1.53           C  
ATOM   2713  CD2 LEU A 185      20.522  -2.082 -14.077  1.00  1.53           C  
ATOM   2714  H   LEU A 185      19.010  -5.616 -14.052  1.00  1.53           H  
ATOM   2715  HA  LEU A 185      21.605  -4.356 -14.465  1.00  1.53           H  
ATOM   2716 1HB  LEU A 185      19.878  -4.701 -12.036  1.00  1.53           H  
ATOM   2717 2HB  LEU A 185      21.322  -3.678 -12.101  1.00  1.53           H  
ATOM   2718  HG  LEU A 185      18.901  -3.420 -13.838  1.00  1.53           H  
ATOM   2719 1HD1 LEU A 185      18.440  -1.533 -12.514  1.00  1.53           H  
ATOM   2720 2HD1 LEU A 185      18.485  -3.008 -11.574  1.00  1.53           H  
ATOM   2721 3HD1 LEU A 185      19.844  -1.873 -11.496  1.00  1.53           H  
ATOM   2722 1HD2 LEU A 185      19.899  -1.287 -14.481  1.00  1.53           H  
ATOM   2723 2HD2 LEU A 185      21.319  -1.650 -13.470  1.00  1.53           H  
ATOM   2724 3HD2 LEU A 185      20.957  -2.652 -14.901  1.00  1.53           H  
ATOM   2725  N   PRO A 186      23.246  -5.860 -13.064  1.00  1.97           N  
ATOM   2726  CA  PRO A 186      24.212  -6.742 -12.440  1.00  1.97           C  
ATOM   2727  C   PRO A 186      24.260  -6.520 -10.935  1.00  1.97           C  
ATOM   2728  O   PRO A 186      24.722  -7.387 -10.194  1.00  1.97           O  
ATOM   2729  OXT PRO A 186      24.124  -5.372 -10.515  1.00  1.97           O  
ATOM   2730  CB  PRO A 186      25.525  -6.311 -13.101  1.00  1.97           C  
ATOM   2731  CG  PRO A 186      25.338  -4.827 -13.388  1.00  1.97           C  
ATOM   2732  CD  PRO A 186      23.853  -4.654 -13.683  1.00  1.97           C  
ATOM   2733  HA  PRO A 186      23.964  -7.787 -12.679  1.00  1.97           H  
ATOM   2734 1HB  PRO A 186      26.370  -6.511 -12.426  1.00  1.97           H  
ATOM   2735 2HB  PRO A 186      25.697  -6.902 -14.014  1.00  1.97           H  
ATOM   2736 1HG  PRO A 186      25.668  -4.231 -12.523  1.00  1.97           H  
ATOM   2737 2HG  PRO A 186      25.974  -4.524 -14.237  1.00  1.97           H  
ATOM   2738 1HD  PRO A 186      23.480  -3.730 -13.218  1.00  1.97           H  
ATOM   2739 2HD  PRO A 186      23.718  -4.667 -14.779  1.00  1.97           H  
TER    2740
ENDMDL

REMARK ID 639874 MODEL 3 8pq0-PN-1
PFRMAT TS
TARGET 8pq0-PN-1
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       0.404  -0.021  -0.727  1.00  0.89           N  
ATOM      2  CA  MET A   1       1.838   0.018  -0.468  1.00  0.89           C  
ATOM      3  C   MET A   1       2.144   0.802   0.802  1.00  0.89           C  
ATOM      4  O   MET A   1       1.287   0.948   1.674  1.00  0.89           O  
ATOM      5  CB  MET A   1       2.565   0.609  -1.684  1.00  0.89           C  
ATOM      6  CG  MET A   1       2.445  -0.220  -2.940  1.00  0.89           C  
ATOM      7  SD  MET A   1       3.246  -1.832  -2.758  1.00  0.89           S  
ATOM      8  CE  MET A   1       4.963  -1.341  -2.776  1.00  0.89           C  
ATOM      9 1H   MET A   1       0.238  -0.389  -1.653  1.00  0.89           H  
ATOM     10 2H   MET A   1      -0.046  -0.611  -0.043  1.00  0.89           H  
ATOM     11 3H   MET A   1       0.031   0.915  -0.664  1.00  0.89           H  
ATOM     12  HA  MET A   1       2.190  -1.001  -0.314  1.00  0.89           H  
ATOM     13 1HB  MET A   1       2.187   1.609  -1.893  1.00  0.89           H  
ATOM     14 2HB  MET A   1       3.630   0.696  -1.500  1.00  0.89           H  
ATOM     15 1HG  MET A   1       1.398  -0.373  -3.187  1.00  0.89           H  
ATOM     16 2HG  MET A   1       2.924   0.312  -3.765  1.00  0.89           H  
ATOM     17 1HE  MET A   1       5.596  -2.217  -2.679  1.00  0.89           H  
ATOM     18 2HE  MET A   1       5.171  -0.854  -3.711  1.00  0.89           H  
ATOM     19 3HE  MET A   1       5.161  -0.647  -1.958  1.00  0.89           H  
ATOM     20  N   LYS A   2       3.374   1.288   0.896  1.00  0.78           N  
ATOM     21  CA  LYS A   2       3.888   2.041   2.037  1.00  0.78           C  
ATOM     22  C   LYS A   2       4.189   3.485   1.660  1.00  0.78           C  
ATOM     23  O   LYS A   2       4.313   3.784   0.464  1.00  0.78           O  
ATOM     24  CB  LYS A   2       5.144   1.354   2.551  1.00  0.78           C  
ATOM     25  CG  LYS A   2       4.923  -0.087   2.999  1.00  0.78           C  
ATOM     26  CD  LYS A   2       4.051  -0.123   4.225  1.00  0.78           C  
ATOM     27  CE  LYS A   2       3.857  -1.521   4.754  1.00  0.78           C  
ATOM     28  NZ  LYS A   2       2.979  -1.526   5.961  1.00  0.78           N  
ATOM     29  H   LYS A   2       4.021   1.122   0.143  1.00  0.78           H  
ATOM     30  HA  LYS A   2       3.135   2.052   2.830  1.00  0.78           H  
ATOM     31 1HB  LYS A   2       5.908   1.353   1.776  1.00  0.78           H  
ATOM     32 2HB  LYS A   2       5.536   1.914   3.399  1.00  0.78           H  
ATOM     33 1HG  LYS A   2       4.431  -0.646   2.210  1.00  0.78           H  
ATOM     34 2HG  LYS A   2       5.859  -0.568   3.224  1.00  0.78           H  
ATOM     35 1HD  LYS A   2       4.528   0.462   5.004  1.00  0.78           H  
ATOM     36 2HD  LYS A   2       3.078   0.327   4.009  1.00  0.78           H  
ATOM     37 1HE  LYS A   2       3.401  -2.135   3.979  1.00  0.78           H  
ATOM     38 2HE  LYS A   2       4.825  -1.946   5.018  1.00  0.78           H  
ATOM     39 1HZ  LYS A   2       2.865  -2.470   6.290  1.00  0.78           H  
ATOM     40 2HZ  LYS A   2       3.409  -0.965   6.686  1.00  0.78           H  
ATOM     41 3HZ  LYS A   2       2.076  -1.134   5.722  1.00  0.78           H  
ATOM     42  N   ARG A   3       4.333   4.358   2.671  1.00  0.68           N  
ATOM     43  CA  ARG A   3       4.676   5.765   2.419  1.00  0.68           C  
ATOM     44  C   ARG A   3       5.836   6.280   3.297  1.00  0.68           C  
ATOM     45  O   ARG A   3       5.875   6.058   4.519  1.00  0.68           O  
ATOM     46  CB  ARG A   3       3.466   6.665   2.658  1.00  0.68           C  
ATOM     47  CG  ARG A   3       3.670   8.119   2.221  1.00  0.68           C  
ATOM     48  CD  ARG A   3       2.483   8.972   2.480  1.00  0.68           C  
ATOM     49  NE  ARG A   3       1.385   8.683   1.589  1.00  0.68           N  
ATOM     50  CZ  ARG A   3       0.115   9.019   1.815  1.00  0.68           C  
ATOM     51  NH1 ARG A   3      -0.222   9.624   2.936  1.00  0.68           N  
ATOM     52  NH2 ARG A   3      -0.768   8.733   0.883  1.00  0.68           N  
ATOM     53  H   ARG A   3       4.158   4.025   3.625  1.00  0.68           H  
ATOM     54  HA  ARG A   3       4.967   5.855   1.377  1.00  0.68           H  
ATOM     55 1HB  ARG A   3       2.611   6.274   2.108  1.00  0.68           H  
ATOM     56 2HB  ARG A   3       3.210   6.665   3.718  1.00  0.68           H  
ATOM     57 1HG  ARG A   3       4.525   8.532   2.674  1.00  0.68           H  
ATOM     58 2HG  ARG A   3       3.830   8.129   1.145  1.00  0.68           H  
ATOM     59 1HD  ARG A   3       2.142   8.827   3.509  1.00  0.68           H  
ATOM     60 2HD  ARG A   3       2.756  10.013   2.334  1.00  0.68           H  
ATOM     61  HE  ARG A   3       1.580   8.232   0.685  1.00  0.68           H  
ATOM     62 1HH1 ARG A   3       0.495   9.827   3.625  1.00  0.68           H  
ATOM     63 2HH1 ARG A   3      -1.178   9.891   3.116  1.00  0.68           H  
ATOM     64 1HH2 ARG A   3      -0.418   8.280   0.020  1.00  0.68           H  
ATOM     65 2HH2 ARG A   3      -1.737   8.971   1.000  1.00  0.68           H  
ATOM     66  N   ALA A   4       6.752   7.015   2.672  1.00  0.61           N  
ATOM     67  CA  ALA A   4       7.891   7.590   3.377  1.00  0.61           C  
ATOM     68  C   ALA A   4       7.948   9.102   3.283  1.00  0.61           C  
ATOM     69  O   ALA A   4       7.539   9.682   2.275  1.00  0.61           O  
ATOM     70  CB  ALA A   4       9.177   7.046   2.807  1.00  0.61           C  
ATOM     71  H   ALA A   4       6.658   7.158   1.668  1.00  0.61           H  
ATOM     72  HA  ALA A   4       7.806   7.318   4.424  1.00  0.61           H  
ATOM     73 1HB  ALA A   4      10.025   7.462   3.352  1.00  0.61           H  
ATOM     74 2HB  ALA A   4       9.181   5.967   2.877  1.00  0.61           H  
ATOM     75 3HB  ALA A   4       9.245   7.332   1.779  1.00  0.61           H  
ATOM     76  N   LEU A   5       8.486   9.712   4.335  1.00  0.56           N  
ATOM     77  CA  LEU A   5       8.751  11.146   4.386  1.00  0.56           C  
ATOM     78  C   LEU A   5      10.217  11.391   4.592  1.00  0.56           C  
ATOM     79  O   LEU A   5      10.787  10.902   5.570  1.00  0.56           O  
ATOM     80  CB  LEU A   5       8.005  11.815   5.540  1.00  0.56           C  
ATOM     81  CG  LEU A   5       8.282  13.244   5.764  1.00  0.56           C  
ATOM     82  CD1 LEU A   5       7.836  14.001   4.579  1.00  0.56           C  
ATOM     83  CD2 LEU A   5       7.542  13.684   6.992  1.00  0.56           C  
ATOM     84  H   LEU A   5       8.738   9.135   5.140  1.00  0.56           H  
ATOM     85  HA  LEU A   5       8.446  11.600   3.443  1.00  0.56           H  
ATOM     86 1HB  LEU A   5       6.995  11.760   5.354  1.00  0.56           H  
ATOM     87 2HB  LEU A   5       8.216  11.273   6.462  1.00  0.56           H  
ATOM     88  HG  LEU A   5       9.353  13.408   5.900  1.00  0.56           H  
ATOM     89 1HD1 LEU A   5       8.025  15.017   4.759  1.00  0.56           H  
ATOM     90 2HD1 LEU A   5       8.383  13.673   3.695  1.00  0.56           H  
ATOM     91 3HD1 LEU A   5       6.780  13.842   4.422  1.00  0.56           H  
ATOM     92 1HD2 LEU A   5       7.729  14.734   7.171  1.00  0.56           H  
ATOM     93 2HD2 LEU A   5       6.479  13.527   6.855  1.00  0.56           H  
ATOM     94 3HD2 LEU A   5       7.885  13.101   7.832  1.00  0.56           H  
ATOM     95  N   ILE A   6      10.826  12.138   3.692  1.00  0.54           N  
ATOM     96  CA  ILE A   6      12.230  12.429   3.853  1.00  0.54           C  
ATOM     97  C   ILE A   6      12.258  13.887   4.296  1.00  0.54           C  
ATOM     98  O   ILE A   6      11.681  14.750   3.623  1.00  0.54           O  
ATOM     99  CB  ILE A   6      12.981  12.314   2.527  1.00  0.54           C  
ATOM    100  CG1 ILE A   6      12.594  10.997   1.784  1.00  0.54           C  
ATOM    101  CG2 ILE A   6      14.515  12.378   2.776  1.00  0.54           C  
ATOM    102  CD1 ILE A   6      12.818   9.729   2.497  1.00  0.54           C  
ATOM    103  H   ILE A   6      10.303  12.493   2.889  1.00  0.54           H  
ATOM    104  HA  ILE A   6      12.677  11.805   4.622  1.00  0.54           H  
ATOM    105  HB  ILE A   6      12.705  13.135   1.925  1.00  0.54           H  
ATOM    106 1HG1 ILE A   6      11.537  11.067   1.546  1.00  0.54           H  
ATOM    107 2HG1 ILE A   6      13.158  10.952   0.850  1.00  0.54           H  
ATOM    108 1HG2 ILE A   6      15.045  12.322   1.822  1.00  0.54           H  
ATOM    109 2HG2 ILE A   6      14.767  13.317   3.277  1.00  0.54           H  
ATOM    110 3HG2 ILE A   6      14.821  11.543   3.407  1.00  0.54           H  
ATOM    111 1HD1 ILE A   6      12.494   8.907   1.867  1.00  0.54           H  
ATOM    112 2HD1 ILE A   6      13.879   9.621   2.714  1.00  0.54           H  
ATOM    113 3HD1 ILE A   6      12.244   9.718   3.414  1.00  0.54           H  
ATOM    114  N   VAL A   7      12.892  14.183   5.414  1.00  0.53           N  
ATOM    115  CA  VAL A   7      12.864  15.570   5.870  1.00  0.53           C  
ATOM    116  C   VAL A   7      14.142  16.251   5.410  1.00  0.53           C  
ATOM    117  O   VAL A   7      15.236  15.816   5.754  1.00  0.53           O  
ATOM    118  CB  VAL A   7      12.736  15.646   7.395  1.00  0.53           C  
ATOM    119  CG1 VAL A   7      12.702  17.097   7.817  1.00  0.53           C  
ATOM    120  CG2 VAL A   7      11.489  14.903   7.850  1.00  0.53           C  
ATOM    121  H   VAL A   7      13.369  13.448   5.941  1.00  0.53           H  
ATOM    122  HA  VAL A   7      12.012  16.085   5.423  1.00  0.53           H  
ATOM    123  HB  VAL A   7      13.619  15.193   7.849  1.00  0.53           H  
ATOM    124 1HG1 VAL A   7      12.637  17.153   8.890  1.00  0.53           H  
ATOM    125 2HG1 VAL A   7      13.602  17.602   7.479  1.00  0.53           H  
ATOM    126 3HG1 VAL A   7      11.835  17.585   7.370  1.00  0.53           H  
ATOM    127 1HG2 VAL A   7      11.419  14.959   8.932  1.00  0.53           H  
ATOM    128 2HG2 VAL A   7      10.608  15.356   7.401  1.00  0.53           H  
ATOM    129 3HG2 VAL A   7      11.556  13.855   7.543  1.00  0.53           H  
ATOM    130  N   VAL A   8      14.010  17.302   4.615  1.00  0.53           N  
ATOM    131  CA  VAL A   8      15.170  17.936   4.016  1.00  0.53           C  
ATOM    132  C   VAL A   8      15.448  19.308   4.631  1.00  0.53           C  
ATOM    133  O   VAL A   8      14.600  20.215   4.644  1.00  0.53           O  
ATOM    134  CB  VAL A   8      14.946  18.061   2.501  1.00  0.53           C  
ATOM    135  CG1 VAL A   8      16.142  18.687   1.839  1.00  0.53           C  
ATOM    136  CG2 VAL A   8      14.615  16.690   1.938  1.00  0.53           C  
ATOM    137  H   VAL A   8      13.082  17.640   4.389  1.00  0.53           H  
ATOM    138  HA  VAL A   8      16.038  17.301   4.183  1.00  0.53           H  
ATOM    139  HB  VAL A   8      14.102  18.731   2.320  1.00  0.53           H  
ATOM    140 1HG1 VAL A   8      15.966  18.793   0.768  1.00  0.53           H  
ATOM    141 2HG1 VAL A   8      16.315  19.651   2.271  1.00  0.53           H  
ATOM    142 3HG1 VAL A   8      17.007  18.053   2.004  1.00  0.53           H  
ATOM    143 1HG2 VAL A   8      14.440  16.760   0.865  1.00  0.53           H  
ATOM    144 2HG2 VAL A   8      15.444  16.044   2.140  1.00  0.53           H  
ATOM    145 3HG2 VAL A   8      13.719  16.296   2.426  1.00  0.53           H  
ATOM    146  N   ALA A   9      16.648  19.433   5.164  1.00  0.53           N  
ATOM    147  CA  ALA A   9      17.063  20.636   5.840  1.00  0.53           C  
ATOM    148  C   ALA A   9      18.169  21.343   5.073  1.00  0.53           C  
ATOM    149  O   ALA A   9      18.929  20.680   4.363  1.00  0.53           O  
ATOM    150  CB  ALA A   9      17.556  20.280   7.206  1.00  0.53           C  
ATOM    151  H   ALA A   9      17.285  18.650   5.109  1.00  0.53           H  
ATOM    152  HA  ALA A   9      16.196  21.276   5.931  1.00  0.53           H  
ATOM    153 1HB  ALA A   9      17.835  21.170   7.710  1.00  0.53           H  
ATOM    154 2HB  ALA A   9      16.780  19.772   7.745  1.00  0.53           H  
ATOM    155 3HB  ALA A   9      18.417  19.622   7.125  1.00  0.53           H  
ATOM    156  N   PRO A  10      18.284  22.674   5.146  1.00  0.54           N  
ATOM    157  CA  PRO A  10      19.399  23.394   4.587  1.00  0.54           C  
ATOM    158  C   PRO A  10      20.651  22.818   5.185  1.00  0.54           C  
ATOM    159  O   PRO A  10      20.717  22.598   6.392  1.00  0.54           O  
ATOM    160  CB  PRO A  10      19.146  24.826   5.044  1.00  0.54           C  
ATOM    161  CG  PRO A  10      17.632  24.902   5.223  1.00  0.54           C  
ATOM    162  CD  PRO A  10      17.237  23.529   5.750  1.00  0.54           C  
ATOM    163  HA  PRO A  10      19.405  23.307   3.501  1.00  0.54           H  
ATOM    164 1HB  PRO A  10      19.700  25.022   5.973  1.00  0.54           H  
ATOM    165 2HB  PRO A  10      19.526  25.529   4.290  1.00  0.54           H  
ATOM    166 1HG  PRO A  10      17.375  25.713   5.924  1.00  0.54           H  
ATOM    167 2HG  PRO A  10      17.149  25.150   4.267  1.00  0.54           H  
ATOM    168 1HD  PRO A  10      17.277  23.493   6.846  1.00  0.54           H  
ATOM    169 2HD  PRO A  10      16.239  23.303   5.347  1.00  0.54           H  
ATOM    170  N   GLY A  11      21.659  22.608   4.364  1.00  0.54           N  
ATOM    171  CA  GLY A  11      22.913  22.062   4.850  1.00  0.54           C  
ATOM    172  C   GLY A  11      22.969  20.536   4.791  1.00  0.54           C  
ATOM    173  O   GLY A  11      24.022  19.946   5.029  1.00  0.54           O  
ATOM    174  H   GLY A  11      21.550  22.810   3.368  1.00  0.54           H  
ATOM    175 1HA  GLY A  11      23.737  22.485   4.277  1.00  0.54           H  
ATOM    176 2HA  GLY A  11      23.049  22.388   5.874  1.00  0.54           H  
ATOM    177  N   ALA A  12      21.846  19.886   4.474  1.00  0.54           N  
ATOM    178  CA  ALA A  12      21.789  18.425   4.387  1.00  0.54           C  
ATOM    179  C   ALA A  12      22.658  17.899   3.261  1.00  0.54           C  
ATOM    180  O   ALA A  12      22.965  18.610   2.315  1.00  0.54           O  
ATOM    181  CB  ALA A  12      20.357  17.943   4.183  1.00  0.54           C  
ATOM    182  H   ALA A  12      20.981  20.406   4.304  1.00  0.54           H  
ATOM    183  HA  ALA A  12      22.172  18.019   5.316  1.00  0.54           H  
ATOM    184 1HB  ALA A  12      20.347  16.852   4.147  1.00  0.54           H  
ATOM    185 2HB  ALA A  12      19.741  18.286   5.011  1.00  0.54           H  
ATOM    186 3HB  ALA A  12      19.970  18.336   3.262  1.00  0.54           H  
ATOM    187  N   ASN A  13      23.131  16.677   3.396  1.00  0.54           N  
ATOM    188  CA  ASN A  13      23.888  16.036   2.316  1.00  0.54           C  
ATOM    189  C   ASN A  13      22.987  15.543   1.163  1.00  0.54           C  
ATOM    190  O   ASN A  13      22.082  14.734   1.377  1.00  0.54           O  
ATOM    191  CB  ASN A  13      24.743  14.914   2.860  1.00  0.54           C  
ATOM    192  CG  ASN A  13      25.569  14.284   1.797  1.00  0.54           C  
ATOM    193  OD1 ASN A  13      25.058  13.460   1.020  1.00  0.54           O  
ATOM    194  ND2 ASN A  13      26.834  14.637   1.733  1.00  0.54           N  
ATOM    195  H   ASN A  13      22.921  16.178   4.260  1.00  0.54           H  
ATOM    196  HA  ASN A  13      24.556  16.782   1.889  1.00  0.54           H  
ATOM    197 1HB  ASN A  13      25.403  15.306   3.635  1.00  0.54           H  
ATOM    198 2HB  ASN A  13      24.118  14.170   3.328  1.00  0.54           H  
ATOM    199 1HD2 ASN A  13      27.429  14.236   1.037  1.00  0.54           H  
ATOM    200 2HD2 ASN A  13      27.205  15.298   2.386  1.00  0.54           H  
ATOM    201  N   GLU A  14      23.256  16.000  -0.068  1.00  0.54           N  
ATOM    202  CA  GLU A  14      22.415  15.643  -1.224  1.00  0.54           C  
ATOM    203  C   GLU A  14      22.226  14.146  -1.423  1.00  0.54           C  
ATOM    204  O   GLU A  14      21.110  13.668  -1.638  1.00  0.54           O  
ATOM    205  CB  GLU A  14      23.018  16.143  -2.536  1.00  0.54           C  
ATOM    206  CG  GLU A  14      22.097  15.852  -3.732  1.00  0.54           C  
ATOM    207  CD  GLU A  14      22.634  16.155  -5.123  1.00  0.54           C  
ATOM    208  OE1 GLU A  14      23.767  16.544  -5.270  1.00  0.54           O  
ATOM    209  OE2 GLU A  14      21.886  15.988  -6.051  1.00  0.54           O  
ATOM    210  H   GLU A  14      24.025  16.640  -0.193  1.00  0.54           H  
ATOM    211  HA  GLU A  14      21.432  16.090  -1.078  1.00  0.54           H  
ATOM    212 1HB  GLU A  14      23.209  17.203  -2.465  1.00  0.54           H  
ATOM    213 2HB  GLU A  14      23.972  15.648  -2.715  1.00  0.54           H  
ATOM    214 1HG  GLU A  14      21.834  14.796  -3.689  1.00  0.54           H  
ATOM    215 2HG  GLU A  14      21.188  16.422  -3.595  1.00  0.54           H  
ATOM    216  N   VAL A  15      23.322  13.395  -1.344  1.00  0.55           N  
ATOM    217  CA  VAL A  15      23.272  11.961  -1.578  1.00  0.55           C  
ATOM    218  C   VAL A  15      22.399  11.301  -0.544  1.00  0.55           C  
ATOM    219  O   VAL A  15      21.577  10.436  -0.867  1.00  0.55           O  
ATOM    220  CB  VAL A  15      24.681  11.344  -1.515  1.00  0.55           C  
ATOM    221  CG1 VAL A  15      24.595   9.819  -1.560  1.00  0.55           C  
ATOM    222  CG2 VAL A  15      25.515  11.901  -2.659  1.00  0.55           C  
ATOM    223  H   VAL A  15      24.206  13.833  -1.127  1.00  0.55           H  
ATOM    224  HA  VAL A  15      22.851  11.784  -2.567  1.00  0.55           H  
ATOM    225  HB  VAL A  15      25.141  11.601  -0.574  1.00  0.55           H  
ATOM    226 1HG1 VAL A  15      25.598   9.395  -1.493  1.00  0.55           H  
ATOM    227 2HG1 VAL A  15      24.000   9.462  -0.719  1.00  0.55           H  
ATOM    228 3HG1 VAL A  15      24.131   9.505  -2.493  1.00  0.55           H  
ATOM    229 1HG2 VAL A  15      26.521  11.482  -2.612  1.00  0.55           H  
ATOM    230 2HG2 VAL A  15      25.052  11.636  -3.608  1.00  0.55           H  
ATOM    231 3HG2 VAL A  15      25.569  12.989  -2.571  1.00  0.55           H  
ATOM    232  N   GLU A  16      22.563  11.724   0.702  1.00  0.55           N  
ATOM    233  CA  GLU A  16      21.790  11.159   1.793  1.00  0.55           C  
ATOM    234  C   GLU A  16      20.291  11.474   1.678  1.00  0.55           C  
ATOM    235  O   GLU A  16      19.460  10.706   2.159  1.00  0.55           O  
ATOM    236  CB  GLU A  16      22.358  11.641   3.102  1.00  0.55           C  
ATOM    237  CG  GLU A  16      23.740  11.131   3.328  1.00  0.55           C  
ATOM    238  CD  GLU A  16      24.300  11.489   4.627  1.00  0.55           C  
ATOM    239  OE1 GLU A  16      23.598  12.003   5.440  1.00  0.55           O  
ATOM    240  OE2 GLU A  16      25.449  11.251   4.836  1.00  0.55           O  
ATOM    241  H   GLU A  16      23.264  12.449   0.889  1.00  0.55           H  
ATOM    242  HA  GLU A  16      21.904  10.076   1.755  1.00  0.55           H  
ATOM    243 1HB  GLU A  16      22.375  12.725   3.106  1.00  0.55           H  
ATOM    244 2HB  GLU A  16      21.729  11.328   3.926  1.00  0.55           H  
ATOM    245 1HG  GLU A  16      23.727  10.066   3.212  1.00  0.55           H  
ATOM    246 2HG  GLU A  16      24.380  11.525   2.550  1.00  0.55           H  
ATOM    247  N   VAL A  17      19.943  12.597   1.041  1.00  0.56           N  
ATOM    248  CA  VAL A  17      18.536  12.938   0.831  1.00  0.56           C  
ATOM    249  C   VAL A  17      17.924  12.162  -0.329  1.00  0.56           C  
ATOM    250  O   VAL A  17      16.850  11.551  -0.207  1.00  0.56           O  
ATOM    251  CB  VAL A  17      18.353  14.433   0.477  1.00  0.56           C  
ATOM    252  CG1 VAL A  17      16.889  14.672   0.116  1.00  0.56           C  
ATOM    253  CG2 VAL A  17      18.733  15.329   1.637  1.00  0.56           C  
ATOM    254  H   VAL A  17      20.677  13.232   0.723  1.00  0.56           H  
ATOM    255  HA  VAL A  17      17.984  12.711   1.742  1.00  0.56           H  
ATOM    256  HB  VAL A  17      18.975  14.679  -0.386  1.00  0.56           H  
ATOM    257 1HG1 VAL A  17      16.735  15.714  -0.139  1.00  0.56           H  
ATOM    258 2HG1 VAL A  17      16.612  14.052  -0.728  1.00  0.56           H  
ATOM    259 3HG1 VAL A  17      16.275  14.407   0.961  1.00  0.56           H  
ATOM    260 1HG2 VAL A  17      18.592  16.368   1.351  1.00  0.56           H  
ATOM    261 2HG2 VAL A  17      18.106  15.098   2.461  1.00  0.56           H  
ATOM    262 3HG2 VAL A  17      19.767  15.171   1.907  1.00  0.56           H  
ATOM    263  N   LEU A  18      18.610  12.203  -1.463  1.00  0.56           N  
ATOM    264  CA  LEU A  18      18.065  11.645  -2.675  1.00  0.56           C  
ATOM    265  C   LEU A  18      18.223  10.146  -2.821  1.00  0.56           C  
ATOM    266  O   LEU A  18      17.397   9.513  -3.469  1.00  0.56           O  
ATOM    267  CB  LEU A  18      18.640  12.397  -3.867  1.00  0.56           C  
ATOM    268  CG  LEU A  18      18.205  13.874  -3.876  1.00  0.56           C  
ATOM    269  CD1 LEU A  18      18.820  14.573  -5.051  1.00  0.56           C  
ATOM    270  CD2 LEU A  18      16.655  13.962  -3.895  1.00  0.56           C  
ATOM    271  H   LEU A  18      19.512  12.681  -1.490  1.00  0.56           H  
ATOM    272  HA  LEU A  18      17.000  11.854  -2.668  1.00  0.56           H  
ATOM    273 1HB  LEU A  18      19.731  12.362  -3.814  1.00  0.56           H  
ATOM    274 2HB  LEU A  18      18.307  11.923  -4.790  1.00  0.56           H  
ATOM    275  HG  LEU A  18      18.583  14.355  -2.975  1.00  0.56           H  
ATOM    276 1HD1 LEU A  18      18.539  15.622  -5.044  1.00  0.56           H  
ATOM    277 2HD1 LEU A  18      19.899  14.493  -4.998  1.00  0.56           H  
ATOM    278 3HD1 LEU A  18      18.473  14.112  -5.971  1.00  0.56           H  
ATOM    279 1HD2 LEU A  18      16.350  15.009  -3.884  1.00  0.56           H  
ATOM    280 2HD2 LEU A  18      16.272  13.482  -4.797  1.00  0.56           H  
ATOM    281 3HD2 LEU A  18      16.246  13.459  -3.020  1.00  0.56           H  
ATOM    282  N   THR A  19      19.233   9.548  -2.212  1.00  0.57           N  
ATOM    283  CA  THR A  19      19.370   8.111  -2.331  1.00  0.57           C  
ATOM    284  C   THR A  19      18.118   7.367  -1.787  1.00  0.57           C  
ATOM    285  O   THR A  19      17.505   6.630  -2.562  1.00  0.57           O  
ATOM    286  CB  THR A  19      20.709   7.646  -1.741  1.00  0.57           C  
ATOM    287  OG1 THR A  19      21.761   8.249  -2.482  1.00  0.57           O  
ATOM    288  CG2 THR A  19      20.815   6.205  -1.793  1.00  0.57           C  
ATOM    289  H   THR A  19      19.933  10.069  -1.685  1.00  0.57           H  
ATOM    290  HA  THR A  19      19.429   7.876  -3.394  1.00  0.57           H  
ATOM    291  HB  THR A  19      20.815   7.973  -0.742  1.00  0.57           H  
ATOM    292  HG1 THR A  19      21.824   9.185  -2.191  1.00  0.57           H  
ATOM    293 1HG2 THR A  19      21.768   5.927  -1.400  1.00  0.57           H  
ATOM    294 2HG2 THR A  19      20.024   5.771  -1.192  1.00  0.57           H  
ATOM    295 3HG2 THR A  19      20.730   5.871  -2.822  1.00  0.57           H  
ATOM    296  N   PRO A  20      17.707   7.490  -0.491  1.00  0.57           N  
ATOM    297  CA  PRO A  20      16.471   6.950   0.062  1.00  0.57           C  
ATOM    298  C   PRO A  20      15.216   7.743  -0.273  1.00  0.57           C  
ATOM    299  O   PRO A  20      14.557   8.015   0.720  1.00  0.57           O  
ATOM    300  CB  PRO A  20      16.706   7.043   1.569  1.00  0.57           C  
ATOM    301  CG  PRO A  20      17.558   8.250   1.724  1.00  0.57           C  
ATOM    302  CD  PRO A  20      18.508   8.202   0.535  1.00  0.57           C  
ATOM    303  HA  PRO A  20      16.357   5.907  -0.259  1.00  0.57           H  
ATOM    304 1HB  PRO A  20      15.743   7.138   2.094  1.00  0.57           H  
ATOM    305 2HB  PRO A  20      17.183   6.134   1.947  1.00  0.57           H  
ATOM    306 1HG  PRO A  20      16.940   9.167   1.718  1.00  0.57           H  
ATOM    307 2HG  PRO A  20      18.089   8.239   2.682  1.00  0.57           H  
ATOM    308 1HD  PRO A  20      18.759   9.217   0.250  1.00  0.57           H  
ATOM    309 2HD  PRO A  20      19.377   7.615   0.839  1.00  0.57           H  
ATOM    310  N   TYR A  21      15.391   8.697  -1.183  1.00  0.57           N  
ATOM    311  CA  TYR A  21      14.215   8.962  -1.998  1.00  0.57           C  
ATOM    312  C   TYR A  21      14.065   8.000  -3.174  1.00  0.57           C  
ATOM    313  O   TYR A  21      13.027   7.344  -3.314  1.00  0.57           O  
ATOM    314  CB  TYR A  21      14.267  10.384  -2.532  1.00  0.57           C  
ATOM    315  CG  TYR A  21      13.072  10.806  -3.351  1.00  0.57           C  
ATOM    316  CD1 TYR A  21      11.940  11.220  -2.727  1.00  0.57           C  
ATOM    317  CD2 TYR A  21      13.109  10.744  -4.727  1.00  0.57           C  
ATOM    318  CE1 TYR A  21      10.829  11.585  -3.441  1.00  0.57           C  
ATOM    319  CE2 TYR A  21      11.997  11.103  -5.461  1.00  0.57           C  
ATOM    320  CZ  TYR A  21      10.854  11.524  -4.811  1.00  0.57           C  
ATOM    321  OH  TYR A  21       9.737  11.884  -5.523  1.00  0.57           O  
ATOM    322  H   TYR A  21      15.811   9.569  -0.841  1.00  0.57           H  
ATOM    323  HA  TYR A  21      13.338   8.850  -1.366  1.00  0.57           H  
ATOM    324 1HB  TYR A  21      14.386  11.072  -1.698  1.00  0.57           H  
ATOM    325 2HB  TYR A  21      15.135  10.495  -3.160  1.00  0.57           H  
ATOM    326  HD1 TYR A  21      11.930  11.270  -1.653  1.00  0.57           H  
ATOM    327  HD2 TYR A  21      14.014  10.407  -5.238  1.00  0.57           H  
ATOM    328  HE1 TYR A  21       9.931  11.923  -2.920  1.00  0.57           H  
ATOM    329  HE2 TYR A  21      12.027  11.051  -6.551  1.00  0.57           H  
ATOM    330  HH  TYR A  21       9.047  12.180  -4.907  1.00  0.57           H  
ATOM    331  N   GLU A  22      15.102   7.917  -4.013  1.00  0.56           N  
ATOM    332  CA  GLU A  22      15.041   7.136  -5.248  1.00  0.56           C  
ATOM    333  C   GLU A  22      14.899   5.644  -5.020  1.00  0.56           C  
ATOM    334  O   GLU A  22      14.135   4.978  -5.714  1.00  0.56           O  
ATOM    335  CB  GLU A  22      16.304   7.378  -6.090  1.00  0.56           C  
ATOM    336  CG  GLU A  22      16.419   8.767  -6.735  1.00  0.56           C  
ATOM    337  CD  GLU A  22      15.369   9.021  -7.788  1.00  0.56           C  
ATOM    338  OE1 GLU A  22      15.226   8.190  -8.660  1.00  0.56           O  
ATOM    339  OE2 GLU A  22      14.729  10.045  -7.738  1.00  0.56           O  
ATOM    340  H   GLU A  22      15.948   8.446  -3.799  1.00  0.56           H  
ATOM    341  HA  GLU A  22      14.176   7.476  -5.815  1.00  0.56           H  
ATOM    342 1HB  GLU A  22      17.183   7.242  -5.452  1.00  0.56           H  
ATOM    343 2HB  GLU A  22      16.358   6.632  -6.882  1.00  0.56           H  
ATOM    344 1HG  GLU A  22      16.323   9.522  -5.951  1.00  0.56           H  
ATOM    345 2HG  GLU A  22      17.408   8.870  -7.177  1.00  0.56           H  
ATOM    346  N   ILE A  23      15.578   5.107  -4.022  1.00  0.56           N  
ATOM    347  CA  ILE A  23      15.478   3.680  -3.775  1.00  0.56           C  
ATOM    348  C   ILE A  23      14.101   3.310  -3.285  1.00  0.56           C  
ATOM    349  O   ILE A  23      13.505   2.333  -3.746  1.00  0.56           O  
ATOM    350  CB  ILE A  23      16.582   3.232  -2.839  1.00  0.56           C  
ATOM    351  CG1 ILE A  23      17.880   3.375  -3.615  1.00  0.56           C  
ATOM    352  CG2 ILE A  23      16.369   1.833  -2.299  1.00  0.56           C  
ATOM    353  CD1 ILE A  23      19.095   3.201  -2.826  1.00  0.56           C  
ATOM    354  H   ILE A  23      16.198   5.689  -3.458  1.00  0.56           H  
ATOM    355  HA  ILE A  23      15.641   3.163  -4.719  1.00  0.56           H  
ATOM    356  HB  ILE A  23      16.629   3.938  -2.031  1.00  0.56           H  
ATOM    357 1HG1 ILE A  23      17.872   2.667  -4.419  1.00  0.56           H  
ATOM    358 2HG1 ILE A  23      17.907   4.379  -4.046  1.00  0.56           H  
ATOM    359 1HG2 ILE A  23      17.188   1.572  -1.638  1.00  0.56           H  
ATOM    360 2HG2 ILE A  23      15.432   1.792  -1.748  1.00  0.56           H  
ATOM    361 3HG2 ILE A  23      16.342   1.146  -3.114  1.00  0.56           H  
ATOM    362 1HD1 ILE A  23      19.957   3.342  -3.469  1.00  0.56           H  
ATOM    363 2HD1 ILE A  23      19.101   3.936  -2.053  1.00  0.56           H  
ATOM    364 3HD1 ILE A  23      19.122   2.203  -2.387  1.00  0.56           H  
ATOM    365  N   LEU A  24      13.578   4.106  -2.369  1.00  0.56           N  
ATOM    366  CA  LEU A  24      12.259   3.840  -1.863  1.00  0.56           C  
ATOM    367  C   LEU A  24      11.236   3.967  -2.997  1.00  0.56           C  
ATOM    368  O   LEU A  24      10.351   3.115  -3.133  1.00  0.56           O  
ATOM    369  CB  LEU A  24      11.955   4.809  -0.718  1.00  0.56           C  
ATOM    370  CG  LEU A  24      12.755   4.602   0.564  1.00  0.56           C  
ATOM    371  CD1 LEU A  24      12.403   5.679   1.567  1.00  0.56           C  
ATOM    372  CD2 LEU A  24      12.459   3.260   1.106  1.00  0.56           C  
ATOM    373  H   LEU A  24      14.103   4.901  -2.038  1.00  0.56           H  
ATOM    374  HA  LEU A  24      12.229   2.822  -1.479  1.00  0.56           H  
ATOM    375 1HB  LEU A  24      12.204   5.803  -1.063  1.00  0.56           H  
ATOM    376 2HB  LEU A  24      10.908   4.777  -0.474  1.00  0.56           H  
ATOM    377  HG  LEU A  24      13.821   4.682   0.338  1.00  0.56           H  
ATOM    378 1HD1 LEU A  24      12.984   5.541   2.480  1.00  0.56           H  
ATOM    379 2HD1 LEU A  24      12.614   6.648   1.147  1.00  0.56           H  
ATOM    380 3HD1 LEU A  24      11.352   5.608   1.793  1.00  0.56           H  
ATOM    381 1HD2 LEU A  24      13.037   3.095   2.001  1.00  0.56           H  
ATOM    382 2HD2 LEU A  24      11.399   3.182   1.333  1.00  0.56           H  
ATOM    383 3HD2 LEU A  24      12.723   2.539   0.368  1.00  0.56           H  
ATOM    384  N   ARG A  25      11.413   4.968  -3.876  1.00  0.56           N  
ATOM    385  CA  ARG A  25      10.513   5.147  -5.012  1.00  0.56           C  
ATOM    386  C   ARG A  25      10.555   3.912  -5.923  1.00  0.56           C  
ATOM    387  O   ARG A  25       9.514   3.378  -6.310  1.00  0.56           O  
ATOM    388  CB  ARG A  25      10.872   6.413  -5.795  1.00  0.56           C  
ATOM    389  CG  ARG A  25       9.938   6.763  -6.945  1.00  0.56           C  
ATOM    390  CD  ARG A  25      10.326   8.054  -7.625  1.00  0.56           C  
ATOM    391  NE  ARG A  25      11.588   7.971  -8.361  1.00  0.56           N  
ATOM    392  CZ  ARG A  25      11.720   7.437  -9.597  1.00  0.56           C  
ATOM    393  NH1 ARG A  25      10.669   6.938 -10.219  1.00  0.56           N  
ATOM    394  NH2 ARG A  25      12.901   7.425 -10.188  1.00  0.56           N  
ATOM    395  H   ARG A  25      12.154   5.653  -3.735  1.00  0.56           H  
ATOM    396  HA  ARG A  25       9.498   5.262  -4.628  1.00  0.56           H  
ATOM    397 1HB  ARG A  25      10.897   7.264  -5.110  1.00  0.56           H  
ATOM    398 2HB  ARG A  25      11.875   6.307  -6.209  1.00  0.56           H  
ATOM    399 1HG  ARG A  25       9.968   5.962  -7.684  1.00  0.56           H  
ATOM    400 2HG  ARG A  25       8.921   6.867  -6.562  1.00  0.56           H  
ATOM    401 1HD  ARG A  25       9.544   8.339  -8.327  1.00  0.56           H  
ATOM    402 2HD  ARG A  25      10.430   8.834  -6.870  1.00  0.56           H  
ATOM    403  HE  ARG A  25      12.429   8.354  -7.923  1.00  0.56           H  
ATOM    404 1HH1 ARG A  25       9.764   6.949  -9.770  1.00  0.56           H  
ATOM    405 2HH1 ARG A  25      10.770   6.545 -11.143  1.00  0.56           H  
ATOM    406 1HH2 ARG A  25      13.722   7.820  -9.700  1.00  0.56           H  
ATOM    407 2HH2 ARG A  25      13.004   7.036 -11.108  1.00  0.56           H  
ATOM    408  N   LYS A  26      11.765   3.422  -6.233  1.00  0.56           N  
ATOM    409  CA  LYS A  26      11.947   2.240  -7.085  1.00  0.56           C  
ATOM    410  C   LYS A  26      11.332   0.992  -6.465  1.00  0.56           C  
ATOM    411  O   LYS A  26      10.885   0.087  -7.173  1.00  0.56           O  
ATOM    412  CB  LYS A  26      13.428   2.008  -7.387  1.00  0.56           C  
ATOM    413  CG  LYS A  26      14.032   3.040  -8.346  1.00  0.56           C  
ATOM    414  CD  LYS A  26      15.523   2.815  -8.581  1.00  0.56           C  
ATOM    415  CE  LYS A  26      16.071   3.882  -9.529  1.00  0.56           C  
ATOM    416  NZ  LYS A  26      17.526   3.724  -9.786  1.00  0.56           N  
ATOM    417  H   LYS A  26      12.597   3.900  -5.887  1.00  0.56           H  
ATOM    418  HA  LYS A  26      11.437   2.424  -8.030  1.00  0.56           H  
ATOM    419 1HB  LYS A  26      13.993   2.050  -6.452  1.00  0.56           H  
ATOM    420 2HB  LYS A  26      13.567   1.015  -7.812  1.00  0.56           H  
ATOM    421 1HG  LYS A  26      13.518   2.971  -9.304  1.00  0.56           H  
ATOM    422 2HG  LYS A  26      13.878   4.041  -7.956  1.00  0.56           H  
ATOM    423 1HD  LYS A  26      16.050   2.879  -7.625  1.00  0.56           H  
ATOM    424 2HD  LYS A  26      15.690   1.826  -9.007  1.00  0.56           H  
ATOM    425 1HE  LYS A  26      15.537   3.821 -10.475  1.00  0.56           H  
ATOM    426 2HE  LYS A  26      15.895   4.868  -9.088  1.00  0.56           H  
ATOM    427 1HZ  LYS A  26      17.833   4.455 -10.413  1.00  0.56           H  
ATOM    428 2HZ  LYS A  26      18.027   3.797  -8.913  1.00  0.56           H  
ATOM    429 3HZ  LYS A  26      17.704   2.821 -10.206  1.00  0.56           H  
ATOM    430  N   ALA A  27      11.268   0.964  -5.137  1.00  0.56           N  
ATOM    431  CA  ALA A  27      10.687  -0.144  -4.409  1.00  0.56           C  
ATOM    432  C   ALA A  27       9.159  -0.091  -4.400  1.00  0.56           C  
ATOM    433  O   ALA A  27       8.511  -1.021  -3.925  1.00  0.56           O  
ATOM    434  CB  ALA A  27      11.197  -0.144  -2.988  1.00  0.56           C  
ATOM    435  H   ALA A  27      11.695   1.724  -4.606  1.00  0.56           H  
ATOM    436  HA  ALA A  27      10.990  -1.061  -4.903  1.00  0.56           H  
ATOM    437 1HB  ALA A  27      10.802  -0.988  -2.479  1.00  0.56           H  
ATOM    438 2HB  ALA A  27      12.276  -0.193  -2.987  1.00  0.56           H  
ATOM    439 3HB  ALA A  27      10.889   0.764  -2.492  1.00  0.56           H  
ATOM    440  N   GLY A  28       8.573   0.986  -4.922  1.00  0.55           N  
ATOM    441  CA  GLY A  28       7.130   1.146  -4.931  1.00  0.55           C  
ATOM    442  C   GLY A  28       6.589   1.889  -3.708  1.00  0.55           C  
ATOM    443  O   GLY A  28       5.378   1.926  -3.485  1.00  0.55           O  
ATOM    444  H   GLY A  28       9.129   1.732  -5.336  1.00  0.55           H  
ATOM    445 1HA  GLY A  28       6.853   1.697  -5.830  1.00  0.55           H  
ATOM    446 2HA  GLY A  28       6.665   0.169  -5.011  1.00  0.55           H  
ATOM    447  N   VAL A  29       7.477   2.481  -2.912  1.00  0.55           N  
ATOM    448  CA  VAL A  29       7.071   3.229  -1.728  1.00  0.55           C  
ATOM    449  C   VAL A  29       6.738   4.650  -2.165  1.00  0.55           C  
ATOM    450  O   VAL A  29       7.498   5.258  -2.918  1.00  0.55           O  
ATOM    451  CB  VAL A  29       8.220   3.265  -0.693  1.00  0.55           C  
ATOM    452  CG1 VAL A  29       7.856   4.091   0.538  1.00  0.55           C  
ATOM    453  CG2 VAL A  29       8.608   1.849  -0.316  1.00  0.55           C  
ATOM    454  H   VAL A  29       8.471   2.450  -3.138  1.00  0.55           H  
ATOM    455  HA  VAL A  29       6.187   2.768  -1.285  1.00  0.55           H  
ATOM    456  HB  VAL A  29       9.051   3.749  -1.143  1.00  0.55           H  
ATOM    457 1HG1 VAL A  29       8.701   4.113   1.221  1.00  0.55           H  
ATOM    458 2HG1 VAL A  29       7.612   5.102   0.239  1.00  0.55           H  
ATOM    459 3HG1 VAL A  29       7.004   3.648   1.035  1.00  0.55           H  
ATOM    460 1HG2 VAL A  29       9.442   1.870   0.379  1.00  0.55           H  
ATOM    461 2HG2 VAL A  29       7.761   1.347   0.146  1.00  0.55           H  
ATOM    462 3HG2 VAL A  29       8.904   1.319  -1.219  1.00  0.55           H  
ATOM    463  N   GLU A  30       5.587   5.171  -1.763  1.00  0.55           N  
ATOM    464  CA  GLU A  30       5.277   6.548  -2.127  1.00  0.55           C  
ATOM    465  C   GLU A  30       6.209   7.404  -1.300  1.00  0.55           C  
ATOM    466  O   GLU A  30       6.263   7.198  -0.089  1.00  0.55           O  
ATOM    467  CB  GLU A  30       3.818   6.897  -1.812  1.00  0.55           C  
ATOM    468  CG  GLU A  30       3.390   8.307  -2.230  1.00  0.55           C  
ATOM    469  CD  GLU A  30       1.955   8.644  -1.863  1.00  0.55           C  
ATOM    470  OE1 GLU A  30       1.328   7.862  -1.168  1.00  0.55           O  
ATOM    471  OE2 GLU A  30       1.493   9.684  -2.269  1.00  0.55           O  
ATOM    472  H   GLU A  30       4.978   4.639  -1.142  1.00  0.55           H  
ATOM    473  HA  GLU A  30       5.482   6.708  -3.185  1.00  0.55           H  
ATOM    474 1HB  GLU A  30       3.165   6.190  -2.322  1.00  0.55           H  
ATOM    475 2HB  GLU A  30       3.641   6.782  -0.748  1.00  0.55           H  
ATOM    476 1HG  GLU A  30       4.050   9.029  -1.745  1.00  0.55           H  
ATOM    477 2HG  GLU A  30       3.520   8.409  -3.306  1.00  0.55           H  
ATOM    478  N   VAL A  31       6.939   8.335  -1.904  1.00  0.54           N  
ATOM    479  CA  VAL A  31       7.848   9.107  -1.072  1.00  0.54           C  
ATOM    480  C   VAL A  31       7.631  10.589  -1.257  1.00  0.54           C  
ATOM    481  O   VAL A  31       7.580  11.075  -2.390  1.00  0.54           O  
ATOM    482  CB  VAL A  31       9.321   8.829  -1.416  1.00  0.54           C  
ATOM    483  CG1 VAL A  31      10.204   9.591  -0.456  1.00  0.54           C  
ATOM    484  CG2 VAL A  31       9.636   7.371  -1.373  1.00  0.54           C  
ATOM    485  H   VAL A  31       6.876   8.484  -2.900  1.00  0.54           H  
ATOM    486  HA  VAL A  31       7.676   8.863  -0.029  1.00  0.54           H  
ATOM    487  HB  VAL A  31       9.526   9.191  -2.418  1.00  0.54           H  
ATOM    488 1HG1 VAL A  31      11.233   9.398  -0.694  1.00  0.54           H  
ATOM    489 2HG1 VAL A  31      10.013  10.652  -0.514  1.00  0.54           H  
ATOM    490 3HG1 VAL A  31      10.009   9.250   0.557  1.00  0.54           H  
ATOM    491 1HG2 VAL A  31      10.675   7.257  -1.641  1.00  0.54           H  
ATOM    492 2HG2 VAL A  31       9.461   6.967  -0.393  1.00  0.54           H  
ATOM    493 3HG2 VAL A  31       9.031   6.851  -2.084  1.00  0.54           H  
ATOM    494  N   THR A  32       7.534  11.304  -0.150  1.00  0.54           N  
ATOM    495  CA  THR A  32       7.424  12.742  -0.231  1.00  0.54           C  
ATOM    496  C   THR A  32       8.700  13.360   0.324  1.00  0.54           C  
ATOM    497  O   THR A  32       9.230  12.879   1.333  1.00  0.54           O  
ATOM    498  CB  THR A  32       6.204  13.231   0.600  1.00  0.54           C  
ATOM    499  OG1 THR A  32       6.367  12.863   1.973  1.00  0.54           O  
ATOM    500  CG2 THR A  32       4.929  12.591   0.085  1.00  0.54           C  
ATOM    501  H   THR A  32       7.551  10.827   0.753  1.00  0.54           H  
ATOM    502  HA  THR A  32       7.314  13.051  -1.272  1.00  0.54           H  
ATOM    503  HB  THR A  32       6.136  14.312   0.531  1.00  0.54           H  
ATOM    504  HG1 THR A  32       5.557  13.087   2.487  1.00  0.54           H  
ATOM    505 1HG2 THR A  32       4.083  12.943   0.680  1.00  0.54           H  
ATOM    506 2HG2 THR A  32       4.781  12.865  -0.959  1.00  0.54           H  
ATOM    507 3HG2 THR A  32       5.002  11.506   0.170  1.00  0.54           H  
ATOM    508  N   LEU A  33       9.152  14.452  -0.285  1.00  0.55           N  
ATOM    509  CA  LEU A  33      10.260  15.203   0.298  1.00  0.55           C  
ATOM    510  C   LEU A  33       9.648  16.422   0.963  1.00  0.55           C  
ATOM    511  O   LEU A  33       8.849  17.130   0.330  1.00  0.55           O  
ATOM    512  CB  LEU A  33      11.283  15.693  -0.757  1.00  0.55           C  
ATOM    513  CG  LEU A  33      12.064  14.698  -1.621  1.00  0.55           C  
ATOM    514  CD1 LEU A  33      12.947  15.477  -2.581  1.00  0.55           C  
ATOM    515  CD2 LEU A  33      12.896  13.825  -0.763  1.00  0.55           C  
ATOM    516  H   LEU A  33       8.715  14.758  -1.164  1.00  0.55           H  
ATOM    517  HA  LEU A  33      10.764  14.601   1.054  1.00  0.55           H  
ATOM    518 1HB  LEU A  33      10.731  16.305  -1.462  1.00  0.55           H  
ATOM    519 2HB  LEU A  33      12.010  16.330  -0.252  1.00  0.55           H  
ATOM    520  HG  LEU A  33      11.373  14.104  -2.211  1.00  0.55           H  
ATOM    521 1HD1 LEU A  33      13.501  14.781  -3.211  1.00  0.55           H  
ATOM    522 2HD1 LEU A  33      12.324  16.122  -3.210  1.00  0.55           H  
ATOM    523 3HD1 LEU A  33      13.644  16.088  -2.013  1.00  0.55           H  
ATOM    524 1HD2 LEU A  33      13.465  13.144  -1.370  1.00  0.55           H  
ATOM    525 2HD2 LEU A  33      13.583  14.428  -0.168  1.00  0.55           H  
ATOM    526 3HD2 LEU A  33      12.225  13.280  -0.130  1.00  0.55           H  
ATOM    527  N   ALA A  34      10.074  16.742   2.177  1.00  0.56           N  
ATOM    528  CA  ALA A  34       9.501  17.918   2.812  1.00  0.56           C  
ATOM    529  C   ALA A  34      10.552  18.849   3.360  1.00  0.56           C  
ATOM    530  O   ALA A  34      11.551  18.416   3.929  1.00  0.56           O  
ATOM    531  CB  ALA A  34       8.577  17.505   3.922  1.00  0.56           C  
ATOM    532  H   ALA A  34      10.733  16.137   2.671  1.00  0.56           H  
ATOM    533  HA  ALA A  34       8.937  18.449   2.067  1.00  0.56           H  
ATOM    534 1HB  ALA A  34       8.136  18.391   4.342  1.00  0.56           H  
ATOM    535 2HB  ALA A  34       7.801  16.872   3.507  1.00  0.56           H  
ATOM    536 3HB  ALA A  34       9.142  16.973   4.683  1.00  0.56           H  
ATOM    537  N   GLY A  35      10.313  20.142   3.202  1.00  0.57           N  
ATOM    538  CA  GLY A  35      11.267  21.119   3.699  1.00  0.57           C  
ATOM    539  C   GLY A  35      10.905  21.608   5.083  1.00  0.57           C  
ATOM    540  O   GLY A  35       9.743  21.918   5.382  1.00  0.57           O  
ATOM    541  H   GLY A  35       9.456  20.434   2.726  1.00  0.57           H  
ATOM    542 1HA  GLY A  35      12.262  20.674   3.718  1.00  0.57           H  
ATOM    543 2HA  GLY A  35      11.322  21.959   3.013  1.00  0.57           H  
ATOM    544  N   LEU A  36      11.919  21.853   5.890  1.00  0.58           N  
ATOM    545  CA  LEU A  36      11.646  22.305   7.250  1.00  0.58           C  
ATOM    546  C   LEU A  36      10.876  23.616   7.344  1.00  0.58           C  
ATOM    547  O   LEU A  36      10.076  23.809   8.261  1.00  0.58           O  
ATOM    548  CB  LEU A  36      12.946  22.513   8.006  1.00  0.58           C  
ATOM    549  CG  LEU A  36      13.724  21.285   8.317  1.00  0.58           C  
ATOM    550  CD1 LEU A  36      15.008  21.679   9.021  1.00  0.58           C  
ATOM    551  CD2 LEU A  36      12.891  20.418   9.131  1.00  0.58           C  
ATOM    552  H   LEU A  36      12.860  21.591   5.580  1.00  0.58           H  
ATOM    553  HA  LEU A  36      11.064  21.532   7.748  1.00  0.58           H  
ATOM    554 1HB  LEU A  36      13.587  23.170   7.421  1.00  0.58           H  
ATOM    555 2HB  LEU A  36      12.721  23.013   8.952  1.00  0.58           H  
ATOM    556  HG  LEU A  36      13.988  20.761   7.392  1.00  0.58           H  
ATOM    557 1HD1 LEU A  36      15.578  20.806   9.271  1.00  0.58           H  
ATOM    558 2HD1 LEU A  36      15.593  22.327   8.378  1.00  0.58           H  
ATOM    559 3HD1 LEU A  36      14.766  22.207   9.935  1.00  0.58           H  
ATOM    560 1HD2 LEU A  36      13.429  19.530   9.355  1.00  0.58           H  
ATOM    561 2HD2 LEU A  36      12.622  20.933  10.053  1.00  0.58           H  
ATOM    562 3HD2 LEU A  36      11.998  20.172   8.574  1.00  0.58           H  
ATOM    563  N   GLU A  37      11.141  24.524   6.418  1.00  0.58           N  
ATOM    564  CA  GLU A  37      10.517  25.837   6.436  1.00  0.58           C  
ATOM    565  C   GLU A  37       9.657  26.105   5.211  1.00  0.58           C  
ATOM    566  O   GLU A  37       9.375  27.262   4.895  1.00  0.58           O  
ATOM    567  CB  GLU A  37      11.583  26.916   6.555  1.00  0.58           C  
ATOM    568  CG  GLU A  37      12.401  26.853   7.851  1.00  0.58           C  
ATOM    569  CD  GLU A  37      13.413  27.977   7.988  1.00  0.58           C  
ATOM    570  OE1 GLU A  37      13.490  28.799   7.106  1.00  0.58           O  
ATOM    571  OE2 GLU A  37      14.107  28.002   8.977  1.00  0.58           O  
ATOM    572  H   GLU A  37      11.796  24.295   5.685  1.00  0.58           H  
ATOM    573  HA  GLU A  37       9.870  25.897   7.311  1.00  0.58           H  
ATOM    574 1HB  GLU A  37      12.275  26.836   5.717  1.00  0.58           H  
ATOM    575 2HB  GLU A  37      11.114  27.898   6.501  1.00  0.58           H  
ATOM    576 1HG  GLU A  37      11.715  26.889   8.698  1.00  0.58           H  
ATOM    577 2HG  GLU A  37      12.924  25.898   7.889  1.00  0.58           H  
ATOM    578  N   GLY A  38       9.266  25.060   4.487  1.00  0.59           N  
ATOM    579  CA  GLY A  38       8.472  25.308   3.288  1.00  0.59           C  
ATOM    580  C   GLY A  38       8.786  24.351   2.150  1.00  0.59           C  
ATOM    581  O   GLY A  38       9.687  23.528   2.242  1.00  0.59           O  
ATOM    582  H   GLY A  38       9.488  24.108   4.781  1.00  0.59           H  
ATOM    583 1HA  GLY A  38       7.420  25.278   3.534  1.00  0.59           H  
ATOM    584 2HA  GLY A  38       8.666  26.323   2.945  1.00  0.59           H  
ATOM    585  N   ALA A  39       8.031  24.477   1.056  1.00  0.58           N  
ATOM    586  CA  ALA A  39       8.218  23.636  -0.134  1.00  0.58           C  
ATOM    587  C   ALA A  39       9.299  24.248  -1.032  1.00  0.58           C  
ATOM    588  O   ALA A  39       9.596  23.760  -2.121  1.00  0.58           O  
ATOM    589  CB  ALA A  39       6.919  23.483  -0.901  1.00  0.58           C  
ATOM    590  H   ALA A  39       7.303  25.178   1.042  1.00  0.58           H  
ATOM    591  HA  ALA A  39       8.553  22.656   0.193  1.00  0.58           H  
ATOM    592 1HB  ALA A  39       7.087  22.834  -1.766  1.00  0.58           H  
ATOM    593 2HB  ALA A  39       6.168  23.043  -0.259  1.00  0.58           H  
ATOM    594 3HB  ALA A  39       6.580  24.460  -1.237  1.00  0.58           H  
ATOM    595  N   GLU A  40       9.835  25.367  -0.570  1.00  0.58           N  
ATOM    596  CA  GLU A  40      10.827  26.152  -1.262  1.00  0.58           C  
ATOM    597  C   GLU A  40      12.144  25.383  -1.379  1.00  0.58           C  
ATOM    598  O   GLU A  40      12.453  24.567  -0.514  1.00  0.58           O  
ATOM    599  CB  GLU A  40      11.050  27.455  -0.489  1.00  0.58           C  
ATOM    600  CG  GLU A  40       9.830  28.355  -0.439  1.00  0.58           C  
ATOM    601  CD  GLU A  40       9.477  28.950  -1.782  1.00  0.58           C  
ATOM    602  OE1 GLU A  40      10.338  29.524  -2.410  1.00  0.58           O  
ATOM    603  OE2 GLU A  40       8.342  28.822  -2.180  1.00  0.58           O  
ATOM    604  H   GLU A  40       9.532  25.687   0.334  1.00  0.58           H  
ATOM    605  HA  GLU A  40      10.413  26.386  -2.231  1.00  0.58           H  
ATOM    606 1HB  GLU A  40      11.325  27.218   0.540  1.00  0.58           H  
ATOM    607 2HB  GLU A  40      11.873  28.018  -0.920  1.00  0.58           H  
ATOM    608 1HG  GLU A  40       8.983  27.770  -0.077  1.00  0.58           H  
ATOM    609 2HG  GLU A  40      10.013  29.157   0.275  1.00  0.58           H  
ATOM    610  N   PRO A  41      12.958  25.648  -2.410  1.00  0.58           N  
ATOM    611  CA  PRO A  41      14.249  25.029  -2.644  1.00  0.58           C  
ATOM    612  C   PRO A  41      15.166  25.104  -1.432  1.00  0.58           C  
ATOM    613  O   PRO A  41      15.277  26.148  -0.784  1.00  0.58           O  
ATOM    614  CB  PRO A  41      14.783  25.879  -3.793  1.00  0.58           C  
ATOM    615  CG  PRO A  41      13.568  26.350  -4.527  1.00  0.58           C  
ATOM    616  CD  PRO A  41      12.553  26.613  -3.470  1.00  0.58           C  
ATOM    617  HA  PRO A  41      14.118  23.996  -2.958  1.00  0.58           H  
ATOM    618 1HB  PRO A  41      15.434  26.681  -3.418  1.00  0.58           H  
ATOM    619 2HB  PRO A  41      15.367  25.255  -4.445  1.00  0.58           H  
ATOM    620 1HG  PRO A  41      13.804  27.245  -5.123  1.00  0.58           H  
ATOM    621 2HG  PRO A  41      13.244  25.573  -5.234  1.00  0.58           H  
ATOM    622 1HD  PRO A  41      12.591  27.655  -3.118  1.00  0.58           H  
ATOM    623 2HD  PRO A  41      11.592  26.352  -3.925  1.00  0.58           H  
ATOM    624  N   VAL A  42      15.853  23.995  -1.166  1.00  0.59           N  
ATOM    625  CA  VAL A  42      16.756  23.869  -0.036  1.00  0.59           C  
ATOM    626  C   VAL A  42      18.191  23.634  -0.502  1.00  0.59           C  
ATOM    627  O   VAL A  42      18.468  22.723  -1.290  1.00  0.59           O  
ATOM    628  CB  VAL A  42      16.321  22.684   0.856  1.00  0.59           C  
ATOM    629  CG1 VAL A  42      17.242  22.555   1.981  1.00  0.59           C  
ATOM    630  CG2 VAL A  42      14.906  22.879   1.365  1.00  0.59           C  
ATOM    631  H   VAL A  42      15.705  23.182  -1.750  1.00  0.59           H  
ATOM    632  HA  VAL A  42      16.718  24.790   0.547  1.00  0.59           H  
ATOM    633  HB  VAL A  42      16.372  21.762   0.271  1.00  0.59           H  
ATOM    634 1HG1 VAL A  42      16.949  21.728   2.594  1.00  0.59           H  
ATOM    635 2HG1 VAL A  42      18.246  22.401   1.624  1.00  0.59           H  
ATOM    636 3HG1 VAL A  42      17.199  23.464   2.558  1.00  0.59           H  
ATOM    637 1HG2 VAL A  42      14.620  22.027   1.986  1.00  0.59           H  
ATOM    638 2HG2 VAL A  42      14.854  23.793   1.953  1.00  0.59           H  
ATOM    639 3HG2 VAL A  42      14.220  22.956   0.523  1.00  0.59           H  
ATOM    640  N   THR A  43      19.110  24.462  -0.022  1.00  0.62           N  
ATOM    641  CA  THR A  43      20.513  24.314  -0.395  1.00  0.62           C  
ATOM    642  C   THR A  43      21.150  23.244   0.478  1.00  0.62           C  
ATOM    643  O   THR A  43      20.921  23.235   1.689  1.00  0.62           O  
ATOM    644  CB  THR A  43      21.289  25.635  -0.262  1.00  0.62           C  
ATOM    645  OG1 THR A  43      20.686  26.632  -1.100  1.00  0.62           O  
ATOM    646  CG2 THR A  43      22.739  25.432  -0.726  1.00  0.62           C  
ATOM    647  H   THR A  43      18.830  25.200   0.611  1.00  0.62           H  
ATOM    648  HA  THR A  43      20.577  23.980  -1.429  1.00  0.62           H  
ATOM    649  HB  THR A  43      21.275  25.972   0.774  1.00  0.62           H  
ATOM    650  HG1 THR A  43      20.775  26.368  -2.019  1.00  0.62           H  
ATOM    651 1HG2 THR A  43      23.280  26.371  -0.646  1.00  0.62           H  
ATOM    652 2HG2 THR A  43      23.231  24.686  -0.104  1.00  0.62           H  
ATOM    653 3HG2 THR A  43      22.743  25.096  -1.766  1.00  0.62           H  
ATOM    654  N   MET A  44      21.913  22.362  -0.155  1.00  0.64           N  
ATOM    655  CA  MET A  44      22.617  21.241   0.468  1.00  0.64           C  
ATOM    656  C   MET A  44      23.929  21.667   1.137  1.00  0.64           C  
ATOM    657  O   MET A  44      23.822  22.718   1.771  1.00  0.64           O  
ATOM    658  CB  MET A  44      22.784  20.108  -0.517  1.00  0.64           C  
ATOM    659  CG  MET A  44      21.441  19.504  -0.978  1.00  0.64           C  
ATOM    660  SD  MET A  44      20.563  18.684   0.348  1.00  0.64           S  
ATOM    661  CE  MET A  44      19.372  19.924   0.785  1.00  0.64           C  
ATOM    662  H   MET A  44      22.014  22.470  -1.168  1.00  0.64           H  
ATOM    663  HA  MET A  44      21.981  20.854   1.264  1.00  0.64           H  
ATOM    664 1HB  MET A  44      23.319  20.484  -1.370  1.00  0.64           H  
ATOM    665 2HB  MET A  44      23.379  19.312  -0.077  1.00  0.64           H  
ATOM    666 1HG  MET A  44      20.806  20.302  -1.372  1.00  0.64           H  
ATOM    667 2HG  MET A  44      21.602  18.784  -1.769  1.00  0.64           H  
ATOM    668 1HE  MET A  44      18.769  19.576   1.604  1.00  0.64           H  
ATOM    669 2HE  MET A  44      19.894  20.814   1.097  1.00  0.64           H  
ATOM    670 3HE  MET A  44      18.738  20.154  -0.072  1.00  0.64           H  
ATOM    671  N   ALA A  45      24.484  20.617   1.748  1.00  0.67           N  
ATOM    672  CA  ALA A  45      25.912  20.651   2.096  1.00  0.67           C  
ATOM    673  C   ALA A  45      26.845  20.956   0.934  1.00  0.67           C  
ATOM    674  O   ALA A  45      27.862  21.621   1.122  1.00  0.67           O  
ATOM    675  CB  ALA A  45      26.331  19.314   2.678  1.00  0.67           C  
ATOM    676  H   ALA A  45      23.947  20.266   2.531  1.00  0.67           H  
ATOM    677  HA  ALA A  45      26.043  21.428   2.850  1.00  0.67           H  
ATOM    678 1HB  ALA A  45      27.375  19.359   2.976  1.00  0.67           H  
ATOM    679 2HB  ALA A  45      25.721  19.074   3.537  1.00  0.67           H  
ATOM    680 3HB  ALA A  45      26.204  18.546   1.924  1.00  0.67           H  
ATOM    681  N   ARG A  46      26.526  20.477  -0.259  1.00  0.68           N  
ATOM    682  CA  ARG A  46      27.372  20.756  -1.410  1.00  0.68           C  
ATOM    683  C   ARG A  46      26.617  21.755  -2.271  1.00  0.68           C  
ATOM    684  O   ARG A  46      25.452  22.026  -1.991  1.00  0.68           O  
ATOM    685  CB  ARG A  46      27.777  19.483  -2.149  1.00  0.68           C  
ATOM    686  CG  ARG A  46      26.706  18.674  -2.857  1.00  0.68           C  
ATOM    687  CD  ARG A  46      27.332  17.421  -3.405  1.00  0.68           C  
ATOM    688  NE  ARG A  46      26.432  16.590  -4.191  1.00  0.68           N  
ATOM    689  CZ  ARG A  46      26.772  15.399  -4.722  1.00  0.68           C  
ATOM    690  NH1 ARG A  46      27.971  14.893  -4.528  1.00  0.68           N  
ATOM    691  NH2 ARG A  46      25.889  14.754  -5.442  1.00  0.68           N  
ATOM    692  H   ARG A  46      25.684  19.934  -0.368  1.00  0.68           H  
ATOM    693  HA  ARG A  46      28.294  21.231  -1.072  1.00  0.68           H  
ATOM    694 1HB  ARG A  46      28.522  19.736  -2.899  1.00  0.68           H  
ATOM    695 2HB  ARG A  46      28.260  18.811  -1.440  1.00  0.68           H  
ATOM    696 1HG  ARG A  46      25.898  18.412  -2.172  1.00  0.68           H  
ATOM    697 2HG  ARG A  46      26.316  19.245  -3.687  1.00  0.68           H  
ATOM    698 1HD  ARG A  46      28.169  17.700  -4.043  1.00  0.68           H  
ATOM    699 2HD  ARG A  46      27.701  16.820  -2.575  1.00  0.68           H  
ATOM    700  HE  ARG A  46      25.473  16.909  -4.382  1.00  0.68           H  
ATOM    701 1HH1 ARG A  46      28.648  15.398  -3.975  1.00  0.68           H  
ATOM    702 2HH1 ARG A  46      28.213  14.002  -4.935  1.00  0.68           H  
ATOM    703 1HH2 ARG A  46      24.976  15.196  -5.584  1.00  0.68           H  
ATOM    704 2HH2 ARG A  46      26.107  13.866  -5.856  1.00  0.68           H  
ATOM    705  N   GLY A  47      27.250  22.313  -3.307  1.00  0.68           N  
ATOM    706  CA  GLY A  47      26.634  23.388  -4.113  1.00  0.68           C  
ATOM    707  C   GLY A  47      25.498  22.989  -5.065  1.00  0.68           C  
ATOM    708  O   GLY A  47      25.555  23.261  -6.266  1.00  0.68           O  
ATOM    709  H   GLY A  47      28.196  22.030  -3.518  1.00  0.68           H  
ATOM    710 1HA  GLY A  47      26.259  24.152  -3.431  1.00  0.68           H  
ATOM    711 2HA  GLY A  47      27.418  23.871  -4.695  1.00  0.68           H  
ATOM    712  N   VAL A  48      24.484  22.340  -4.510  1.00  0.66           N  
ATOM    713  CA  VAL A  48      23.303  21.885  -5.220  1.00  0.66           C  
ATOM    714  C   VAL A  48      22.059  22.283  -4.434  1.00  0.66           C  
ATOM    715  O   VAL A  48      22.130  22.544  -3.224  1.00  0.66           O  
ATOM    716  CB  VAL A  48      23.320  20.365  -5.379  1.00  0.66           C  
ATOM    717  CG1 VAL A  48      24.556  19.918  -6.146  1.00  0.66           C  
ATOM    718  CG2 VAL A  48      23.269  19.768  -4.061  1.00  0.66           C  
ATOM    719  H   VAL A  48      24.551  22.182  -3.515  1.00  0.66           H  
ATOM    720  HA  VAL A  48      23.272  22.356  -6.203  1.00  0.66           H  
ATOM    721  HB  VAL A  48      22.448  20.048  -5.953  1.00  0.66           H  
ATOM    722 1HG1 VAL A  48      24.538  18.831  -6.253  1.00  0.66           H  
ATOM    723 2HG1 VAL A  48      24.556  20.382  -7.132  1.00  0.66           H  
ATOM    724 3HG1 VAL A  48      25.451  20.210  -5.616  1.00  0.66           H  
ATOM    725 1HG2 VAL A  48      23.266  18.704  -4.158  1.00  0.66           H  
ATOM    726 2HG2 VAL A  48      24.130  20.083  -3.491  1.00  0.66           H  
ATOM    727 3HG2 VAL A  48      22.361  20.100  -3.582  1.00  0.66           H  
ATOM    728  N   VAL A  49      20.927  22.329  -5.125  1.00  0.62           N  
ATOM    729  CA  VAL A  49      19.661  22.675  -4.496  1.00  0.62           C  
ATOM    730  C   VAL A  49      18.568  21.634  -4.782  1.00  0.62           C  
ATOM    731  O   VAL A  49      18.416  21.185  -5.920  1.00  0.62           O  
ATOM    732  CB  VAL A  49      19.221  24.077  -4.975  1.00  0.62           C  
ATOM    733  CG1 VAL A  49      17.918  24.439  -4.356  1.00  0.62           C  
ATOM    734  CG2 VAL A  49      20.279  25.114  -4.596  1.00  0.62           C  
ATOM    735  H   VAL A  49      20.943  22.114  -6.112  1.00  0.62           H  
ATOM    736  HA  VAL A  49      19.811  22.715  -3.418  1.00  0.62           H  
ATOM    737  HB  VAL A  49      19.083  24.065  -6.055  1.00  0.62           H  
ATOM    738 1HG1 VAL A  49      17.630  25.423  -4.711  1.00  0.62           H  
ATOM    739 2HG1 VAL A  49      17.159  23.711  -4.635  1.00  0.62           H  
ATOM    740 3HG1 VAL A  49      18.018  24.460  -3.277  1.00  0.62           H  
ATOM    741 1HG2 VAL A  49      19.957  26.098  -4.933  1.00  0.62           H  
ATOM    742 2HG2 VAL A  49      20.396  25.120  -3.521  1.00  0.62           H  
ATOM    743 3HG2 VAL A  49      21.229  24.874  -5.063  1.00  0.62           H  
ATOM    744  N   ILE A  50      17.828  21.245  -3.742  1.00  0.59           N  
ATOM    745  CA  ILE A  50      16.725  20.283  -3.861  1.00  0.59           C  
ATOM    746  C   ILE A  50      15.391  20.950  -3.586  1.00  0.59           C  
ATOM    747  O   ILE A  50      15.267  21.680  -2.609  1.00  0.59           O  
ATOM    748  CB  ILE A  50      16.869  19.107  -2.870  1.00  0.59           C  
ATOM    749  CG1 ILE A  50      18.143  18.315  -3.149  1.00  0.59           C  
ATOM    750  CG2 ILE A  50      15.644  18.173  -2.880  1.00  0.59           C  
ATOM    751  CD1 ILE A  50      18.378  17.237  -2.128  1.00  0.59           C  
ATOM    752  H   ILE A  50      18.029  21.661  -2.833  1.00  0.59           H  
ATOM    753  HA  ILE A  50      16.709  19.890  -4.876  1.00  0.59           H  
ATOM    754  HB  ILE A  50      16.974  19.519  -1.864  1.00  0.59           H  
ATOM    755 1HG1 ILE A  50      18.092  17.868  -4.140  1.00  0.59           H  
ATOM    756 2HG1 ILE A  50      18.995  18.998  -3.120  1.00  0.59           H  
ATOM    757 1HG2 ILE A  50      15.791  17.381  -2.147  1.00  0.59           H  
ATOM    758 2HG2 ILE A  50      14.744  18.730  -2.624  1.00  0.59           H  
ATOM    759 3HG2 ILE A  50      15.526  17.733  -3.870  1.00  0.59           H  
ATOM    760 1HD1 ILE A  50      19.298  16.708  -2.345  1.00  0.59           H  
ATOM    761 2HD1 ILE A  50      18.431  17.668  -1.149  1.00  0.59           H  
ATOM    762 3HD1 ILE A  50      17.550  16.542  -2.164  1.00  0.59           H  
ATOM    763  N   THR A  51      14.393  20.744  -4.441  1.00  0.56           N  
ATOM    764  CA  THR A  51      13.095  21.346  -4.155  1.00  0.56           C  
ATOM    765  C   THR A  51      12.146  20.278  -3.579  1.00  0.56           C  
ATOM    766  O   THR A  51      11.920  19.266  -4.240  1.00  0.56           O  
ATOM    767  CB  THR A  51      12.465  21.979  -5.407  1.00  0.56           C  
ATOM    768  OG1 THR A  51      13.342  22.988  -5.922  1.00  0.56           O  
ATOM    769  CG2 THR A  51      11.160  22.647  -5.012  1.00  0.56           C  
ATOM    770  H   THR A  51      14.527  20.160  -5.257  1.00  0.56           H  
ATOM    771  HA  THR A  51      13.227  22.148  -3.462  1.00  0.56           H  
ATOM    772  HB  THR A  51      12.286  21.219  -6.167  1.00  0.56           H  
ATOM    773  HG1 THR A  51      12.926  23.415  -6.676  1.00  0.56           H  
ATOM    774 1HG2 THR A  51      10.709  23.114  -5.883  1.00  0.56           H  
ATOM    775 2HG2 THR A  51      10.478  21.907  -4.607  1.00  0.56           H  
ATOM    776 3HG2 THR A  51      11.354  23.407  -4.252  1.00  0.56           H  
ATOM    777  N   PRO A  52      11.660  20.425  -2.329  1.00  0.55           N  
ATOM    778  CA  PRO A  52      10.723  19.552  -1.647  1.00  0.55           C  
ATOM    779  C   PRO A  52       9.394  19.506  -2.385  1.00  0.55           C  
ATOM    780  O   PRO A  52       9.105  20.375  -3.206  1.00  0.55           O  
ATOM    781  CB  PRO A  52      10.566  20.193  -0.271  1.00  0.55           C  
ATOM    782  CG  PRO A  52      11.783  21.034  -0.086  1.00  0.55           C  
ATOM    783  CD  PRO A  52      12.144  21.516  -1.457  1.00  0.55           C  
ATOM    784  HA  PRO A  52      11.159  18.549  -1.568  1.00  0.55           H  
ATOM    785 1HB  PRO A  52       9.630  20.748  -0.226  1.00  0.55           H  
ATOM    786 2HB  PRO A  52      10.494  19.407   0.469  1.00  0.55           H  
ATOM    787 1HG  PRO A  52      11.554  21.882   0.585  1.00  0.55           H  
ATOM    788 2HG  PRO A  52      12.585  20.456   0.394  1.00  0.55           H  
ATOM    789 1HD  PRO A  52      11.653  22.459  -1.694  1.00  0.55           H  
ATOM    790 2HD  PRO A  52      13.222  21.596  -1.441  1.00  0.55           H  
ATOM    791  N   ASP A  53       8.591  18.492  -2.096  1.00  0.54           N  
ATOM    792  CA  ASP A  53       7.266  18.377  -2.685  1.00  0.54           C  
ATOM    793  C   ASP A  53       6.301  19.217  -1.852  1.00  0.54           C  
ATOM    794  O   ASP A  53       5.306  19.746  -2.353  1.00  0.54           O  
ATOM    795  CB  ASP A  53       6.793  16.915  -2.653  1.00  0.54           C  
ATOM    796  CG  ASP A  53       7.631  15.968  -3.489  1.00  0.54           C  
ATOM    797  OD1 ASP A  53       7.660  16.110  -4.689  1.00  0.54           O  
ATOM    798  OD2 ASP A  53       8.251  15.092  -2.903  1.00  0.54           O  
ATOM    799  H   ASP A  53       8.872  17.804  -1.406  1.00  0.54           H  
ATOM    800  HA  ASP A  53       7.285  18.752  -3.708  1.00  0.54           H  
ATOM    801 1HB  ASP A  53       6.811  16.567  -1.617  1.00  0.54           H  
ATOM    802 2HB  ASP A  53       5.760  16.864  -2.991  1.00  0.54           H  
ATOM    803  N   MET A  54       6.614  19.329  -0.566  1.00  0.53           N  
ATOM    804  CA  MET A  54       5.753  20.017   0.387  1.00  0.53           C  
ATOM    805  C   MET A  54       6.506  20.579   1.596  1.00  0.53           C  
ATOM    806  O   MET A  54       7.699  20.327   1.765  1.00  0.53           O  
ATOM    807  CB  MET A  54       4.662  19.044   0.790  1.00  0.53           C  
ATOM    808  CG  MET A  54       5.173  17.814   1.479  1.00  0.53           C  
ATOM    809  SD  MET A  54       3.911  16.555   1.622  1.00  0.53           S  
ATOM    810  CE  MET A  54       3.699  16.137  -0.102  1.00  0.53           C  
ATOM    811  H   MET A  54       7.449  18.847  -0.234  1.00  0.53           H  
ATOM    812  HA  MET A  54       5.286  20.856  -0.126  1.00  0.53           H  
ATOM    813 1HB  MET A  54       3.971  19.533   1.469  1.00  0.53           H  
ATOM    814 2HB  MET A  54       4.097  18.737  -0.089  1.00  0.53           H  
ATOM    815 1HG  MET A  54       6.027  17.400   0.939  1.00  0.53           H  
ATOM    816 2HG  MET A  54       5.501  18.099   2.473  1.00  0.53           H  
ATOM    817 1HE  MET A  54       2.944  15.354  -0.194  1.00  0.53           H  
ATOM    818 2HE  MET A  54       3.373  17.020  -0.652  1.00  0.53           H  
ATOM    819 3HE  MET A  54       4.638  15.785  -0.516  1.00  0.53           H  
ATOM    820  N   SER A  55       5.843  21.419   2.387  1.00  0.53           N  
ATOM    821  CA  SER A  55       6.468  21.881   3.626  1.00  0.53           C  
ATOM    822  C   SER A  55       6.354  20.783   4.657  1.00  0.53           C  
ATOM    823  O   SER A  55       5.419  19.985   4.580  1.00  0.53           O  
ATOM    824  CB  SER A  55       5.768  23.122   4.145  1.00  0.53           C  
ATOM    825  OG  SER A  55       4.438  22.844   4.567  1.00  0.53           O  
ATOM    826  H   SER A  55       4.886  21.668   2.175  1.00  0.53           H  
ATOM    827  HA  SER A  55       7.526  22.087   3.451  1.00  0.53           H  
ATOM    828 1HB  SER A  55       6.338  23.551   4.970  1.00  0.53           H  
ATOM    829 2HB  SER A  55       5.728  23.851   3.349  1.00  0.53           H  
ATOM    830  HG  SER A  55       4.027  23.707   4.732  1.00  0.53           H  
ATOM    831  N   LEU A  56       7.191  20.806   5.689  1.00  0.54           N  
ATOM    832  CA  LEU A  56       7.046  19.820   6.748  1.00  0.54           C  
ATOM    833  C   LEU A  56       5.686  19.929   7.437  1.00  0.54           C  
ATOM    834  O   LEU A  56       5.098  18.919   7.823  1.00  0.54           O  
ATOM    835  CB  LEU A  56       8.187  19.913   7.769  1.00  0.54           C  
ATOM    836  CG  LEU A  56       8.202  18.740   8.738  1.00  0.54           C  
ATOM    837  CD1 LEU A  56       8.315  17.481   7.909  1.00  0.54           C  
ATOM    838  CD2 LEU A  56       9.386  18.815   9.662  1.00  0.54           C  
ATOM    839  H   LEU A  56       7.976  21.451   5.696  1.00  0.54           H  
ATOM    840  HA  LEU A  56       7.101  18.835   6.299  1.00  0.54           H  
ATOM    841 1HB  LEU A  56       9.137  19.928   7.234  1.00  0.54           H  
ATOM    842 2HB  LEU A  56       8.093  20.839   8.336  1.00  0.54           H  
ATOM    843  HG  LEU A  56       7.274  18.725   9.315  1.00  0.54           H  
ATOM    844 1HD1 LEU A  56       8.321  16.636   8.544  1.00  0.54           H  
ATOM    845 2HD1 LEU A  56       7.476  17.415   7.238  1.00  0.54           H  
ATOM    846 3HD1 LEU A  56       9.238  17.509   7.330  1.00  0.54           H  
ATOM    847 1HD2 LEU A  56       9.378  17.953  10.331  1.00  0.54           H  
ATOM    848 2HD2 LEU A  56      10.287  18.805   9.073  1.00  0.54           H  
ATOM    849 3HD2 LEU A  56       9.350  19.716  10.234  1.00  0.54           H  
ATOM    850  N   GLU A  57       5.149  21.146   7.589  1.00  0.55           N  
ATOM    851  CA  GLU A  57       3.844  21.248   8.242  1.00  0.55           C  
ATOM    852  C   GLU A  57       2.781  20.526   7.413  1.00  0.55           C  
ATOM    853  O   GLU A  57       1.942  19.795   7.955  1.00  0.55           O  
ATOM    854  CB  GLU A  57       3.423  22.713   8.421  1.00  0.55           C  
ATOM    855  CG  GLU A  57       4.239  23.483   9.434  1.00  0.55           C  
ATOM    856  CD  GLU A  57       3.814  24.926   9.583  1.00  0.55           C  
ATOM    857  OE1 GLU A  57       2.970  25.358   8.834  1.00  0.55           O  
ATOM    858  OE2 GLU A  57       4.334  25.593  10.448  1.00  0.55           O  
ATOM    859  H   GLU A  57       5.639  21.965   7.259  1.00  0.55           H  
ATOM    860  HA  GLU A  57       3.905  20.770   9.220  1.00  0.55           H  
ATOM    861 1HB  GLU A  57       3.504  23.229   7.463  1.00  0.55           H  
ATOM    862 2HB  GLU A  57       2.377  22.754   8.726  1.00  0.55           H  
ATOM    863 1HG  GLU A  57       4.166  22.988  10.397  1.00  0.55           H  
ATOM    864 2HG  GLU A  57       5.273  23.454   9.111  1.00  0.55           H  
ATOM    865  N   GLU A  58       2.848  20.689   6.089  1.00  0.56           N  
ATOM    866  CA  GLU A  58       1.883  20.039   5.217  1.00  0.56           C  
ATOM    867  C   GLU A  58       2.114  18.537   5.220  1.00  0.56           C  
ATOM    868  O   GLU A  58       1.165  17.748   5.192  1.00  0.56           O  
ATOM    869  CB  GLU A  58       1.965  20.608   3.807  1.00  0.56           C  
ATOM    870  CG  GLU A  58       0.988  20.015   2.813  1.00  0.56           C  
ATOM    871  CD  GLU A  58      -0.474  20.272   3.118  1.00  0.56           C  
ATOM    872  OE1 GLU A  58      -0.785  21.172   3.876  1.00  0.56           O  
ATOM    873  OE2 GLU A  58      -1.283  19.543   2.575  1.00  0.56           O  
ATOM    874  H   GLU A  58       3.562  21.294   5.675  1.00  0.56           H  
ATOM    875  HA  GLU A  58       0.885  20.230   5.604  1.00  0.56           H  
ATOM    876 1HB  GLU A  58       1.797  21.683   3.843  1.00  0.56           H  
ATOM    877 2HB  GLU A  58       2.972  20.453   3.424  1.00  0.56           H  
ATOM    878 1HG  GLU A  58       1.218  20.405   1.823  1.00  0.56           H  
ATOM    879 2HG  GLU A  58       1.166  18.941   2.795  1.00  0.56           H  
ATOM    880  N   ALA A  59       3.380  18.126   5.241  1.00  0.57           N  
ATOM    881  CA  ALA A  59       3.665  16.711   5.239  1.00  0.57           C  
ATOM    882  C   ALA A  59       3.047  16.050   6.438  1.00  0.57           C  
ATOM    883  O   ALA A  59       2.451  14.984   6.308  1.00  0.57           O  
ATOM    884  CB  ALA A  59       5.146  16.463   5.257  1.00  0.57           C  
ATOM    885  H   ALA A  59       4.140  18.805   5.237  1.00  0.57           H  
ATOM    886  HA  ALA A  59       3.221  16.276   4.351  1.00  0.57           H  
ATOM    887 1HB  ALA A  59       5.322  15.400   5.249  1.00  0.57           H  
ATOM    888 2HB  ALA A  59       5.604  16.917   4.399  1.00  0.57           H  
ATOM    889 3HB  ALA A  59       5.556  16.891   6.154  1.00  0.57           H  
ATOM    890  N   LYS A  60       3.113  16.711   7.595  1.00  0.59           N  
ATOM    891  CA  LYS A  60       2.520  16.146   8.790  1.00  0.59           C  
ATOM    892  C   LYS A  60       1.008  16.006   8.616  1.00  0.59           C  
ATOM    893  O   LYS A  60       0.432  14.969   8.951  1.00  0.59           O  
ATOM    894  CB  LYS A  60       2.839  17.021  10.002  1.00  0.59           C  
ATOM    895  CG  LYS A  60       4.300  16.959  10.485  1.00  0.59           C  
ATOM    896  CD  LYS A  60       4.520  17.955  11.602  1.00  0.59           C  
ATOM    897  CE  LYS A  60       3.810  17.482  12.872  1.00  0.59           C  
ATOM    898  NZ  LYS A  60       3.961  18.431  13.980  1.00  0.59           N  
ATOM    899  H   LYS A  60       3.622  17.596   7.648  1.00  0.59           H  
ATOM    900  HA  LYS A  60       2.939  15.153   8.951  1.00  0.59           H  
ATOM    901 1HB  LYS A  60       2.619  18.061   9.758  1.00  0.59           H  
ATOM    902 2HB  LYS A  60       2.195  16.737  10.833  1.00  0.59           H  
ATOM    903 1HG  LYS A  60       4.513  15.963  10.864  1.00  0.59           H  
ATOM    904 2HG  LYS A  60       4.981  17.174   9.662  1.00  0.59           H  
ATOM    905 1HD  LYS A  60       5.594  18.053  11.806  1.00  0.59           H  
ATOM    906 2HD  LYS A  60       4.133  18.932  11.307  1.00  0.59           H  
ATOM    907 1HE  LYS A  60       2.751  17.333  12.673  1.00  0.59           H  
ATOM    908 2HE  LYS A  60       4.252  16.528  13.176  1.00  0.59           H  
ATOM    909 1HZ  LYS A  60       3.502  18.060  14.809  1.00  0.59           H  
ATOM    910 2HZ  LYS A  60       4.954  18.553  14.165  1.00  0.59           H  
ATOM    911 3HZ  LYS A  60       3.553  19.322  13.764  1.00  0.59           H  
ATOM    912  N   LYS A  61       0.369  17.014   8.006  1.00  0.60           N  
ATOM    913  CA  LYS A  61      -1.080  16.988   7.780  1.00  0.60           C  
ATOM    914  C   LYS A  61      -1.488  15.823   6.872  1.00  0.60           C  
ATOM    915  O   LYS A  61      -2.573  15.258   7.024  1.00  0.60           O  
ATOM    916  CB  LYS A  61      -1.558  18.310   7.169  1.00  0.60           C  
ATOM    917  CG  LYS A  61      -1.498  19.508   8.112  1.00  0.60           C  
ATOM    918  CD  LYS A  61      -1.931  20.787   7.401  1.00  0.60           C  
ATOM    919  CE  LYS A  61      -1.795  22.000   8.300  1.00  0.60           C  
ATOM    920  NZ  LYS A  61      -2.156  23.255   7.585  1.00  0.60           N  
ATOM    921  H   LYS A  61       0.900  17.848   7.741  1.00  0.60           H  
ATOM    922  HA  LYS A  61      -1.574  16.851   8.741  1.00  0.60           H  
ATOM    923 1HB  LYS A  61      -0.957  18.547   6.293  1.00  0.60           H  
ATOM    924 2HB  LYS A  61      -2.586  18.201   6.830  1.00  0.60           H  
ATOM    925 1HG  LYS A  61      -2.151  19.334   8.965  1.00  0.60           H  
ATOM    926 2HG  LYS A  61      -0.483  19.629   8.475  1.00  0.60           H  
ATOM    927 1HD  LYS A  61      -1.310  20.933   6.511  1.00  0.60           H  
ATOM    928 2HD  LYS A  61      -2.967  20.694   7.082  1.00  0.60           H  
ATOM    929 1HE  LYS A  61      -2.448  21.882   9.163  1.00  0.60           H  
ATOM    930 2HE  LYS A  61      -0.760  22.074   8.644  1.00  0.60           H  
ATOM    931 1HZ  LYS A  61      -2.051  24.043   8.208  1.00  0.60           H  
ATOM    932 2HZ  LYS A  61      -1.541  23.369   6.787  1.00  0.60           H  
ATOM    933 3HZ  LYS A  61      -3.112  23.200   7.267  1.00  0.60           H  
ATOM    934  N   GLN A  62      -0.606  15.459   5.938  1.00  0.61           N  
ATOM    935  CA  GLN A  62      -0.852  14.369   4.994  1.00  0.61           C  
ATOM    936  C   GLN A  62      -0.396  12.996   5.503  1.00  0.61           C  
ATOM    937  O   GLN A  62      -0.445  12.013   4.755  1.00  0.61           O  
ATOM    938  CB  GLN A  62      -0.176  14.635   3.645  1.00  0.61           C  
ATOM    939  CG  GLN A  62      -0.728  15.836   2.878  1.00  0.61           C  
ATOM    940  CD  GLN A  62      -0.061  16.029   1.516  1.00  0.61           C  
ATOM    941  OE1 GLN A  62       0.501  15.086   0.938  1.00  0.61           O  
ATOM    942  NE2 GLN A  62      -0.127  17.246   0.994  1.00  0.61           N  
ATOM    943  H   GLN A  62       0.259  15.998   5.853  1.00  0.61           H  
ATOM    944  HA  GLN A  62      -1.926  14.313   4.827  1.00  0.61           H  
ATOM    945 1HB  GLN A  62       0.889  14.822   3.818  1.00  0.61           H  
ATOM    946 2HB  GLN A  62      -0.256  13.753   3.014  1.00  0.61           H  
ATOM    947 1HG  GLN A  62      -1.796  15.700   2.723  1.00  0.61           H  
ATOM    948 2HG  GLN A  62      -0.551  16.743   3.468  1.00  0.61           H  
ATOM    949 1HE2 GLN A  62       0.288  17.439   0.110  1.00  0.61           H  
ATOM    950 2HE2 GLN A  62      -0.598  18.004   1.511  1.00  0.61           H  
ATOM    951  N   GLY A  63       0.074  12.921   6.746  1.00  0.61           N  
ATOM    952  CA  GLY A  63       0.548  11.663   7.285  1.00  0.61           C  
ATOM    953  C   GLY A  63      -0.641  10.815   7.719  1.00  0.61           C  
ATOM    954  O   GLY A  63      -1.792  11.180   7.477  1.00  0.61           O  
ATOM    955  H   GLY A  63       0.104  13.749   7.343  1.00  0.61           H  
ATOM    956 1HA  GLY A  63       1.132  11.136   6.529  1.00  0.61           H  
ATOM    957 2HA  GLY A  63       1.203  11.864   8.131  1.00  0.61           H  
ATOM    958  N   PRO A  64      -0.392   9.704   8.408  1.00  0.60           N  
ATOM    959  CA  PRO A  64       0.861   9.149   8.897  1.00  0.60           C  
ATOM    960  C   PRO A  64       1.753   8.583   7.815  1.00  0.60           C  
ATOM    961  O   PRO A  64       1.306   8.269   6.713  1.00  0.60           O  
ATOM    962  CB  PRO A  64       0.387   8.025   9.815  1.00  0.60           C  
ATOM    963  CG  PRO A  64      -0.948   7.610   9.243  1.00  0.60           C  
ATOM    964  CD  PRO A  64      -1.562   8.894   8.727  1.00  0.60           C  
ATOM    965  HA  PRO A  64       1.399   9.910   9.480  1.00  0.60           H  
ATOM    966 1HB  PRO A  64       1.128   7.207   9.812  1.00  0.60           H  
ATOM    967 2HB  PRO A  64       0.318   8.381  10.859  1.00  0.60           H  
ATOM    968 1HG  PRO A  64      -0.802   6.857   8.456  1.00  0.60           H  
ATOM    969 2HG  PRO A  64      -1.557   7.138  10.028  1.00  0.60           H  
ATOM    970 1HD  PRO A  64      -2.151   8.710   7.816  1.00  0.60           H  
ATOM    971 2HD  PRO A  64      -2.160   9.386   9.509  1.00  0.60           H  
ATOM    972  N   TYR A  65       3.018   8.442   8.159  1.00  0.58           N  
ATOM    973  CA  TYR A  65       4.011   7.815   7.302  1.00  0.58           C  
ATOM    974  C   TYR A  65       4.455   6.503   7.909  1.00  0.58           C  
ATOM    975  O   TYR A  65       4.423   6.343   9.129  1.00  0.58           O  
ATOM    976  CB  TYR A  65       5.203   8.741   7.107  1.00  0.58           C  
ATOM    977  CG  TYR A  65       4.865   9.942   6.308  1.00  0.58           C  
ATOM    978  CD1 TYR A  65       4.361  11.089   6.887  1.00  0.58           C  
ATOM    979  CD2 TYR A  65       5.060   9.882   4.980  1.00  0.58           C  
ATOM    980  CE1 TYR A  65       4.065  12.172   6.087  1.00  0.58           C  
ATOM    981  CE2 TYR A  65       4.774  10.951   4.166  1.00  0.58           C  
ATOM    982  CZ  TYR A  65       4.278  12.095   4.702  1.00  0.58           C  
ATOM    983  OH  TYR A  65       4.009  13.160   3.872  1.00  0.58           O  
ATOM    984  H   TYR A  65       3.311   8.751   9.076  1.00  0.58           H  
ATOM    985  HA  TYR A  65       3.565   7.597   6.330  1.00  0.58           H  
ATOM    986 1HB  TYR A  65       5.592   9.065   8.073  1.00  0.58           H  
ATOM    987 2HB  TYR A  65       6.006   8.203   6.591  1.00  0.58           H  
ATOM    988  HD1 TYR A  65       4.202  11.141   7.964  1.00  0.58           H  
ATOM    989  HD2 TYR A  65       5.461   8.970   4.568  1.00  0.58           H  
ATOM    990  HE1 TYR A  65       3.680  13.065   6.538  1.00  0.58           H  
ATOM    991  HE2 TYR A  65       4.957  10.881   3.092  1.00  0.58           H  
ATOM    992  HH  TYR A  65       3.588  13.862   4.390  1.00  0.58           H  
ATOM    993  N   ASP A  66       4.908   5.582   7.064  1.00  0.56           N  
ATOM    994  CA  ASP A  66       5.421   4.306   7.526  1.00  0.56           C  
ATOM    995  C   ASP A  66       6.863   4.478   7.938  1.00  0.56           C  
ATOM    996  O   ASP A  66       7.325   3.786   8.851  1.00  0.56           O  
ATOM    997  CB  ASP A  66       5.278   3.253   6.453  1.00  0.56           C  
ATOM    998  CG  ASP A  66       3.837   2.922   6.154  1.00  0.56           C  
ATOM    999  OD1 ASP A  66       3.173   2.335   6.994  1.00  0.56           O  
ATOM   1000  OD2 ASP A  66       3.389   3.283   5.085  1.00  0.56           O  
ATOM   1001  H   ASP A  66       4.929   5.776   6.069  1.00  0.56           H  
ATOM   1002  HA  ASP A  66       4.849   3.988   8.391  1.00  0.56           H  
ATOM   1003 1HB  ASP A  66       5.766   3.599   5.539  1.00  0.56           H  
ATOM   1004 2HB  ASP A  66       5.787   2.347   6.770  1.00  0.56           H  
ATOM   1005  N   VAL A  67       7.557   5.409   7.273  1.00  0.55           N  
ATOM   1006  CA  VAL A  67       8.923   5.731   7.669  1.00  0.55           C  
ATOM   1007  C   VAL A  67       9.236   7.218   7.521  1.00  0.55           C  
ATOM   1008  O   VAL A  67       8.892   7.844   6.513  1.00  0.55           O  
ATOM   1009  CB  VAL A  67       9.969   4.918   6.867  1.00  0.55           C  
ATOM   1010  CG1 VAL A  67       9.868   5.226   5.457  1.00  0.55           C  
ATOM   1011  CG2 VAL A  67      11.420   5.216   7.361  1.00  0.55           C  
ATOM   1012  H   VAL A  67       7.105   5.881   6.489  1.00  0.55           H  
ATOM   1013  HA  VAL A  67       9.022   5.462   8.705  1.00  0.55           H  
ATOM   1014  HB  VAL A  67       9.755   3.868   6.993  1.00  0.55           H  
ATOM   1015 1HG1 VAL A  67      10.592   4.643   4.900  1.00  0.55           H  
ATOM   1016 2HG1 VAL A  67       8.858   4.999   5.107  1.00  0.55           H  
ATOM   1017 3HG1 VAL A  67      10.082   6.280   5.342  1.00  0.55           H  
ATOM   1018 1HG2 VAL A  67      12.124   4.617   6.793  1.00  0.55           H  
ATOM   1019 2HG2 VAL A  67      11.658   6.257   7.216  1.00  0.55           H  
ATOM   1020 3HG2 VAL A  67      11.519   4.978   8.414  1.00  0.55           H  
ATOM   1021  N   VAL A  68       9.945   7.742   8.513  1.00  0.54           N  
ATOM   1022  CA  VAL A  68      10.485   9.097   8.477  1.00  0.54           C  
ATOM   1023  C   VAL A  68      11.993   8.999   8.379  1.00  0.54           C  
ATOM   1024  O   VAL A  68      12.607   8.329   9.210  1.00  0.54           O  
ATOM   1025  CB  VAL A  68      10.100   9.908   9.731  1.00  0.54           C  
ATOM   1026  CG1 VAL A  68      10.761  11.281   9.675  1.00  0.54           C  
ATOM   1027  CG2 VAL A  68       8.573  10.059   9.797  1.00  0.54           C  
ATOM   1028  H   VAL A  68      10.125   7.143   9.323  1.00  0.54           H  
ATOM   1029  HA  VAL A  68      10.105   9.612   7.595  1.00  0.54           H  
ATOM   1030  HB  VAL A  68      10.462   9.391  10.623  1.00  0.54           H  
ATOM   1031 1HG1 VAL A  68      10.497  11.843  10.564  1.00  0.54           H  
ATOM   1032 2HG1 VAL A  68      11.848  11.166   9.634  1.00  0.54           H  
ATOM   1033 3HG1 VAL A  68      10.419  11.809   8.783  1.00  0.54           H  
ATOM   1034 1HG2 VAL A  68       8.303  10.628  10.684  1.00  0.54           H  
ATOM   1035 2HG2 VAL A  68       8.220  10.581   8.906  1.00  0.54           H  
ATOM   1036 3HG2 VAL A  68       8.110   9.074   9.847  1.00  0.54           H  
ATOM   1037  N   VAL A  69      12.567   9.642   7.364  1.00  0.54           N  
ATOM   1038  CA  VAL A  69      13.999   9.575   7.126  1.00  0.54           C  
ATOM   1039  C   VAL A  69      14.679  10.926   7.343  1.00  0.54           C  
ATOM   1040  O   VAL A  69      14.290  11.951   6.767  1.00  0.54           O  
ATOM   1041  CB  VAL A  69      14.281   9.114   5.683  1.00  0.54           C  
ATOM   1042  CG1 VAL A  69      15.790   9.049   5.443  1.00  0.54           C  
ATOM   1043  CG2 VAL A  69      13.585   7.770   5.413  1.00  0.54           C  
ATOM   1044  H   VAL A  69      11.977  10.169   6.726  1.00  0.54           H  
ATOM   1045  HA  VAL A  69      14.428   8.851   7.812  1.00  0.54           H  
ATOM   1046  HB  VAL A  69      13.901   9.849   5.019  1.00  0.54           H  
ATOM   1047 1HG1 VAL A  69      15.980   8.752   4.412  1.00  0.54           H  
ATOM   1048 2HG1 VAL A  69      16.238  10.027   5.622  1.00  0.54           H  
ATOM   1049 3HG1 VAL A  69      16.223   8.324   6.118  1.00  0.54           H  
ATOM   1050 1HG2 VAL A  69      13.771   7.462   4.383  1.00  0.54           H  
ATOM   1051 2HG2 VAL A  69      13.965   7.022   6.081  1.00  0.54           H  
ATOM   1052 3HG2 VAL A  69      12.510   7.884   5.565  1.00  0.54           H  
ATOM   1053  N   LEU A  70      15.686  10.925   8.201  1.00  0.54           N  
ATOM   1054  CA  LEU A  70      16.444  12.123   8.489  1.00  0.54           C  
ATOM   1055  C   LEU A  70      17.855  12.038   7.862  1.00  0.54           C  
ATOM   1056  O   LEU A  70      18.681  11.249   8.335  1.00  0.54           O  
ATOM   1057  CB  LEU A  70      16.609  12.281   9.979  1.00  0.54           C  
ATOM   1058  CG  LEU A  70      15.376  12.298  10.833  1.00  0.54           C  
ATOM   1059  CD1 LEU A  70      15.861  12.392  12.246  1.00  0.54           C  
ATOM   1060  CD2 LEU A  70      14.433  13.467  10.452  1.00  0.54           C  
ATOM   1061  H   LEU A  70      15.920  10.053   8.673  1.00  0.54           H  
ATOM   1062  HA  LEU A  70      15.876  12.966   8.125  1.00  0.54           H  
ATOM   1063 1HB  LEU A  70      17.212  11.449  10.330  1.00  0.54           H  
ATOM   1064 2HB  LEU A  70      17.167  13.179  10.171  1.00  0.54           H  
ATOM   1065  HG  LEU A  70      14.841  11.349  10.721  1.00  0.54           H  
ATOM   1066 1HD1 LEU A  70      15.038  12.365  12.915  1.00  0.54           H  
ATOM   1067 2HD1 LEU A  70      16.516  11.553  12.451  1.00  0.54           H  
ATOM   1068 3HD1 LEU A  70      16.409  13.318  12.386  1.00  0.54           H  
ATOM   1069 1HD2 LEU A  70      13.556  13.459  11.100  1.00  0.54           H  
ATOM   1070 2HD2 LEU A  70      14.950  14.411  10.570  1.00  0.54           H  
ATOM   1071 3HD2 LEU A  70      14.117  13.352   9.415  1.00  0.54           H  
ATOM   1072  N   PRO A  71      18.166  12.816   6.828  1.00  0.56           N  
ATOM   1073  CA  PRO A  71      19.434  12.827   6.135  1.00  0.56           C  
ATOM   1074  C   PRO A  71      20.450  13.494   7.039  1.00  0.56           C  
ATOM   1075  O   PRO A  71      20.070  14.229   7.957  1.00  0.56           O  
ATOM   1076  CB  PRO A  71      19.130  13.644   4.893  1.00  0.56           C  
ATOM   1077  CG  PRO A  71      18.025  14.577   5.335  1.00  0.56           C  
ATOM   1078  CD  PRO A  71      17.207  13.787   6.319  1.00  0.56           C  
ATOM   1079  HA  PRO A  71      19.741  11.800   5.881  1.00  0.56           H  
ATOM   1080 1HB  PRO A  71      20.041  14.173   4.565  1.00  0.56           H  
ATOM   1081 2HB  PRO A  71      18.837  12.977   4.071  1.00  0.56           H  
ATOM   1082 1HG  PRO A  71      18.449  15.490   5.782  1.00  0.56           H  
ATOM   1083 2HG  PRO A  71      17.403  14.898   4.502  1.00  0.56           H  
ATOM   1084 1HD  PRO A  71      16.891  14.491   7.094  1.00  0.56           H  
ATOM   1085 2HD  PRO A  71      16.356  13.296   5.817  1.00  0.56           H  
ATOM   1086  N   GLY A  72      21.724  13.261   6.787  1.00  0.57           N  
ATOM   1087  CA  GLY A  72      22.775  13.894   7.555  1.00  0.57           C  
ATOM   1088  C   GLY A  72      23.283  15.166   6.914  1.00  0.57           C  
ATOM   1089  O   GLY A  72      22.597  15.786   6.099  1.00  0.57           O  
ATOM   1090  H   GLY A  72      22.033  12.633   6.047  1.00  0.57           H  
ATOM   1091 1HA  GLY A  72      22.412  14.110   8.560  1.00  0.57           H  
ATOM   1092 2HA  GLY A  72      23.597  13.199   7.659  1.00  0.57           H  
ATOM   1093  N   GLY A  73      24.513  15.519   7.274  1.00  0.59           N  
ATOM   1094  CA  GLY A  73      25.176  16.767   6.930  1.00  0.59           C  
ATOM   1095  C   GLY A  73      25.206  17.487   8.266  1.00  0.59           C  
ATOM   1096  O   GLY A  73      24.194  17.499   8.965  1.00  0.59           O  
ATOM   1097  H   GLY A  73      25.010  14.891   7.885  1.00  0.59           H  
ATOM   1098 1HA  GLY A  73      26.184  16.587   6.555  1.00  0.59           H  
ATOM   1099 2HA  GLY A  73      24.609  17.330   6.188  1.00  0.59           H  
ATOM   1100  N   ALA A  74      26.341  18.049   8.668  1.00  0.60           N  
ATOM   1101  CA  ALA A  74      26.392  18.667   9.995  1.00  0.60           C  
ATOM   1102  C   ALA A  74      25.393  19.811  10.167  1.00  0.60           C  
ATOM   1103  O   ALA A  74      24.731  19.920  11.205  1.00  0.60           O  
ATOM   1104  CB  ALA A  74      27.787  19.190  10.252  1.00  0.60           C  
ATOM   1105  H   ALA A  74      27.160  18.038   8.076  1.00  0.60           H  
ATOM   1106  HA  ALA A  74      26.154  17.898  10.732  1.00  0.60           H  
ATOM   1107 1HB  ALA A  74      27.834  19.616  11.253  1.00  0.60           H  
ATOM   1108 2HB  ALA A  74      28.503  18.373  10.171  1.00  0.60           H  
ATOM   1109 3HB  ALA A  74      28.030  19.959   9.521  1.00  0.60           H  
ATOM   1110  N   GLU A  75      25.265  20.649   9.140  1.00  0.60           N  
ATOM   1111  CA  GLU A  75      24.361  21.788   9.219  1.00  0.60           C  
ATOM   1112  C   GLU A  75      22.922  21.323   9.080  1.00  0.60           C  
ATOM   1113  O   GLU A  75      22.016  21.858   9.724  1.00  0.60           O  
ATOM   1114  CB  GLU A  75      24.741  22.831   8.169  1.00  0.60           C  
ATOM   1115  CG  GLU A  75      26.084  23.517   8.451  1.00  0.60           C  
ATOM   1116  CD  GLU A  75      26.482  24.553   7.419  1.00  0.60           C  
ATOM   1117  OE1 GLU A  75      25.797  24.687   6.436  1.00  0.60           O  
ATOM   1118  OE2 GLU A  75      27.476  25.211   7.625  1.00  0.60           O  
ATOM   1119  H   GLU A  75      25.819  20.502   8.309  1.00  0.60           H  
ATOM   1120  HA  GLU A  75      24.471  22.247  10.202  1.00  0.60           H  
ATOM   1121 1HB  GLU A  75      24.846  22.340   7.209  1.00  0.60           H  
ATOM   1122 2HB  GLU A  75      23.959  23.586   8.083  1.00  0.60           H  
ATOM   1123 1HG  GLU A  75      26.030  23.998   9.427  1.00  0.60           H  
ATOM   1124 2HG  GLU A  75      26.856  22.749   8.501  1.00  0.60           H  
ATOM   1125  N   GLY A  76      22.736  20.292   8.264  1.00  0.60           N  
ATOM   1126  CA  GLY A  76      21.431  19.701   8.019  1.00  0.60           C  
ATOM   1127  C   GLY A  76      20.878  19.185   9.326  1.00  0.60           C  
ATOM   1128  O   GLY A  76      19.769  19.532   9.734  1.00  0.60           O  
ATOM   1129  H   GLY A  76      23.540  19.908   7.793  1.00  0.60           H  
ATOM   1130 1HA  GLY A  76      20.759  20.438   7.585  1.00  0.60           H  
ATOM   1131 2HA  GLY A  76      21.530  18.879   7.316  1.00  0.60           H  
ATOM   1132  N   ALA A  77      21.674  18.352   9.997  1.00  0.59           N  
ATOM   1133  CA  ALA A  77      21.289  17.772  11.266  1.00  0.59           C  
ATOM   1134  C   ALA A  77      21.023  18.837  12.310  1.00  0.59           C  
ATOM   1135  O   ALA A  77      20.070  18.720  13.080  1.00  0.59           O  
ATOM   1136  CB  ALA A  77      22.375  16.848  11.751  1.00  0.59           C  
ATOM   1137  H   ALA A  77      22.579  18.104   9.601  1.00  0.59           H  
ATOM   1138  HA  ALA A  77      20.379  17.204  11.119  1.00  0.59           H  
ATOM   1139 1HB  ALA A  77      22.080  16.385  12.693  1.00  0.59           H  
ATOM   1140 2HB  ALA A  77      22.536  16.076  11.002  1.00  0.59           H  
ATOM   1141 3HB  ALA A  77      23.297  17.415  11.894  1.00  0.59           H  
ATOM   1142  N   ALA A  78      21.831  19.903  12.339  1.00  0.59           N  
ATOM   1143  CA  ALA A  78      21.581  20.952  13.314  1.00  0.59           C  
ATOM   1144  C   ALA A  78      20.216  21.595  13.075  1.00  0.59           C  
ATOM   1145  O   ALA A  78      19.440  21.810  14.012  1.00  0.59           O  
ATOM   1146  CB  ALA A  78      22.672  22.004  13.232  1.00  0.59           C  
ATOM   1147  H   ALA A  78      22.639  19.975  11.717  1.00  0.59           H  
ATOM   1148  HA  ALA A  78      21.581  20.505  14.307  1.00  0.59           H  
ATOM   1149 1HB  ALA A  78      22.491  22.777  13.975  1.00  0.59           H  
ATOM   1150 2HB  ALA A  78      23.639  21.536  13.415  1.00  0.59           H  
ATOM   1151 3HB  ALA A  78      22.669  22.447  12.237  1.00  0.59           H  
ATOM   1152  N   ALA A  79      19.909  21.873  11.806  1.00  0.59           N  
ATOM   1153  CA  ALA A  79      18.630  22.460  11.441  1.00  0.59           C  
ATOM   1154  C   ALA A  79      17.472  21.512  11.765  1.00  0.59           C  
ATOM   1155  O   ALA A  79      16.405  21.946  12.216  1.00  0.59           O  
ATOM   1156  CB  ALA A  79      18.653  22.826   9.979  1.00  0.59           C  
ATOM   1157  H   ALA A  79      20.589  21.686  11.065  1.00  0.59           H  
ATOM   1158  HA  ALA A  79      18.489  23.365  12.029  1.00  0.59           H  
ATOM   1159 1HB  ALA A  79      17.712  23.285   9.691  1.00  0.59           H  
ATOM   1160 2HB  ALA A  79      19.474  23.517   9.787  1.00  0.59           H  
ATOM   1161 3HB  ALA A  79      18.817  21.929   9.423  1.00  0.59           H  
ATOM   1162  N   LEU A  80      17.673  20.202  11.566  1.00  0.60           N  
ATOM   1163  CA  LEU A  80      16.608  19.262  11.893  1.00  0.60           C  
ATOM   1164  C   LEU A  80      16.388  19.252  13.400  1.00  0.60           C  
ATOM   1165  O   LEU A  80      15.262  19.372  13.880  1.00  0.60           O  
ATOM   1166  CB  LEU A  80      16.994  17.824  11.488  1.00  0.60           C  
ATOM   1167  CG  LEU A  80      17.099  17.467   9.994  1.00  0.60           C  
ATOM   1168  CD1 LEU A  80      17.696  16.077   9.862  1.00  0.60           C  
ATOM   1169  CD2 LEU A  80      15.751  17.490   9.371  1.00  0.60           C  
ATOM   1170  H   LEU A  80      18.552  19.874  11.164  1.00  0.60           H  
ATOM   1171  HA  LEU A  80      15.690  19.569  11.396  1.00  0.60           H  
ATOM   1172 1HB  LEU A  80      17.963  17.609  11.928  1.00  0.60           H  
ATOM   1173 2HB  LEU A  80      16.273  17.143  11.933  1.00  0.60           H  
ATOM   1174  HG  LEU A  80      17.747  18.172   9.492  1.00  0.60           H  
ATOM   1175 1HD1 LEU A  80      17.780  15.809   8.812  1.00  0.60           H  
ATOM   1176 2HD1 LEU A  80      18.675  16.041  10.310  1.00  0.60           H  
ATOM   1177 3HD1 LEU A  80      17.053  15.383  10.367  1.00  0.60           H  
ATOM   1178 1HD2 LEU A  80      15.840  17.227   8.313  1.00  0.60           H  
ATOM   1179 2HD2 LEU A  80      15.100  16.776   9.871  1.00  0.60           H  
ATOM   1180 3HD2 LEU A  80      15.348  18.474   9.467  1.00  0.60           H  
ATOM   1181  N   ALA A  81      17.493  19.200  14.151  1.00  0.60           N  
ATOM   1182  CA  ALA A  81      17.472  19.128  15.606  1.00  0.60           C  
ATOM   1183  C   ALA A  81      16.791  20.331  16.240  1.00  0.60           C  
ATOM   1184  O   ALA A  81      16.021  20.202  17.195  1.00  0.60           O  
ATOM   1185  CB  ALA A  81      18.891  19.030  16.139  1.00  0.60           C  
ATOM   1186  H   ALA A  81      18.400  19.155  13.689  1.00  0.60           H  
ATOM   1187  HA  ALA A  81      16.932  18.230  15.884  1.00  0.60           H  
ATOM   1188 1HB  ALA A  81      18.870  18.941  17.222  1.00  0.60           H  
ATOM   1189 2HB  ALA A  81      19.380  18.156  15.709  1.00  0.60           H  
ATOM   1190 3HB  ALA A  81      19.442  19.925  15.858  1.00  0.60           H  
ATOM   1191  N   ALA A  82      17.023  21.503  15.666  1.00  0.61           N  
ATOM   1192  CA  ALA A  82      16.465  22.737  16.185  1.00  0.61           C  
ATOM   1193  C   ALA A  82      15.015  22.986  15.765  1.00  0.61           C  
ATOM   1194  O   ALA A  82      14.411  23.964  16.213  1.00  0.61           O  
ATOM   1195  CB  ALA A  82      17.319  23.897  15.724  1.00  0.61           C  
ATOM   1196  H   ALA A  82      17.669  21.553  14.877  1.00  0.61           H  
ATOM   1197  HA  ALA A  82      16.492  22.682  17.272  1.00  0.61           H  
ATOM   1198 1HB  ALA A  82      16.936  24.824  16.140  1.00  0.61           H  
ATOM   1199 2HB  ALA A  82      18.347  23.743  16.052  1.00  0.61           H  
ATOM   1200 3HB  ALA A  82      17.290  23.942  14.632  1.00  0.61           H  
ATOM   1201  N   SER A  83      14.457  22.149  14.889  1.00  0.61           N  
ATOM   1202  CA  SER A  83      13.110  22.398  14.415  1.00  0.61           C  
ATOM   1203  C   SER A  83      12.069  21.606  15.214  1.00  0.61           C  
ATOM   1204  O   SER A  83      12.038  20.374  15.122  1.00  0.61           O  
ATOM   1205  CB  SER A  83      13.022  22.023  12.958  1.00  0.61           C  
ATOM   1206  OG  SER A  83      13.828  22.863  12.178  1.00  0.61           O  
ATOM   1207  H   SER A  83      14.959  21.326  14.552  1.00  0.61           H  
ATOM   1208  HA  SER A  83      12.949  23.464  14.491  1.00  0.61           H  
ATOM   1209 1HB  SER A  83      13.350  20.992  12.831  1.00  0.61           H  
ATOM   1210 2HB  SER A  83      11.989  22.087  12.623  1.00  0.61           H  
ATOM   1211  HG  SER A  83      14.761  22.534  12.281  1.00  0.61           H  
ATOM   1212  N   PRO A  84      11.116  22.268  15.911  1.00  0.61           N  
ATOM   1213  CA  PRO A  84      10.118  21.618  16.737  1.00  0.61           C  
ATOM   1214  C   PRO A  84       9.193  20.761  15.893  1.00  0.61           C  
ATOM   1215  O   PRO A  84       8.651  19.769  16.362  1.00  0.61           O  
ATOM   1216  CB  PRO A  84       9.375  22.800  17.372  1.00  0.61           C  
ATOM   1217  CG  PRO A  84       9.595  23.959  16.419  1.00  0.61           C  
ATOM   1218  CD  PRO A  84      10.975  23.735  15.825  1.00  0.61           C  
ATOM   1219  HA  PRO A  84      10.623  21.014  17.505  1.00  0.61           H  
ATOM   1220 1HB  PRO A  84       8.308  22.547  17.492  1.00  0.61           H  
ATOM   1221 2HB  PRO A  84       9.774  22.995  18.379  1.00  0.61           H  
ATOM   1222 1HG  PRO A  84       8.799  23.972  15.657  1.00  0.61           H  
ATOM   1223 2HG  PRO A  84       9.523  24.912  16.965  1.00  0.61           H  
ATOM   1224 1HD  PRO A  84      10.936  24.081  14.782  1.00  0.61           H  
ATOM   1225 2HD  PRO A  84      11.757  24.242  16.418  1.00  0.61           H  
ATOM   1226  N   LEU A  85       9.087  21.079  14.604  1.00  0.60           N  
ATOM   1227  CA  LEU A  85       8.231  20.299  13.730  1.00  0.60           C  
ATOM   1228  C   LEU A  85       8.778  18.898  13.536  1.00  0.60           C  
ATOM   1229  O   LEU A  85       8.017  17.940  13.371  1.00  0.60           O  
ATOM   1230  CB  LEU A  85       8.106  20.963  12.373  1.00  0.60           C  
ATOM   1231  CG  LEU A  85       7.366  22.247  12.303  1.00  0.60           C  
ATOM   1232  CD1 LEU A  85       7.495  22.792  10.884  1.00  0.60           C  
ATOM   1233  CD2 LEU A  85       5.920  22.002  12.668  1.00  0.60           C  
ATOM   1234  H   LEU A  85       9.562  21.888  14.237  1.00  0.60           H  
ATOM   1235  HA  LEU A  85       7.245  20.227  14.189  1.00  0.60           H  
ATOM   1236 1HB  LEU A  85       9.110  21.154  11.998  1.00  0.60           H  
ATOM   1237 2HB  LEU A  85       7.607  20.268  11.700  1.00  0.60           H  
ATOM   1238  HG  LEU A  85       7.803  22.970  12.991  1.00  0.60           H  
ATOM   1239 1HD1 LEU A  85       6.960  23.741  10.811  1.00  0.60           H  
ATOM   1240 2HD1 LEU A  85       8.548  22.952  10.640  1.00  0.60           H  
ATOM   1241 3HD1 LEU A  85       7.067  22.077  10.183  1.00  0.60           H  
ATOM   1242 1HD2 LEU A  85       5.366  22.942  12.609  1.00  0.60           H  
ATOM   1243 2HD2 LEU A  85       5.488  21.282  11.971  1.00  0.60           H  
ATOM   1244 3HD2 LEU A  85       5.859  21.607  13.687  1.00  0.60           H  
ATOM   1245  N   VAL A  86      10.107  18.786  13.530  1.00  0.60           N  
ATOM   1246  CA  VAL A  86      10.768  17.516  13.324  1.00  0.60           C  
ATOM   1247  C   VAL A  86      10.649  16.760  14.613  1.00  0.60           C  
ATOM   1248  O   VAL A  86      10.367  15.567  14.624  1.00  0.60           O  
ATOM   1249  CB  VAL A  86      12.241  17.692  12.946  1.00  0.60           C  
ATOM   1250  CG1 VAL A  86      12.934  16.344  12.864  1.00  0.60           C  
ATOM   1251  CG2 VAL A  86      12.335  18.373  11.672  1.00  0.60           C  
ATOM   1252  H   VAL A  86      10.688  19.594  13.737  1.00  0.60           H  
ATOM   1253  HA  VAL A  86      10.261  16.969  12.530  1.00  0.60           H  
ATOM   1254  HB  VAL A  86      12.744  18.283  13.719  1.00  0.60           H  
ATOM   1255 1HG1 VAL A  86      13.984  16.487  12.609  1.00  0.60           H  
ATOM   1256 2HG1 VAL A  86      12.860  15.863  13.829  1.00  0.60           H  
ATOM   1257 3HG1 VAL A  86      12.455  15.726  12.106  1.00  0.60           H  
ATOM   1258 1HG2 VAL A  86      13.387  18.500  11.427  1.00  0.60           H  
ATOM   1259 2HG2 VAL A  86      11.846  17.777  10.919  1.00  0.60           H  
ATOM   1260 3HG2 VAL A  86      11.850  19.342  11.749  1.00  0.60           H  
ATOM   1261  N   ALA A  87      10.858  17.462  15.722  1.00  0.60           N  
ATOM   1262  CA  ALA A  87      10.741  16.802  17.007  1.00  0.60           C  
ATOM   1263  C   ALA A  87       9.343  16.217  17.196  1.00  0.60           C  
ATOM   1264  O   ALA A  87       9.191  15.073  17.634  1.00  0.60           O  
ATOM   1265  CB  ALA A  87      11.032  17.794  18.108  1.00  0.60           C  
ATOM   1266  H   ALA A  87      11.109  18.451  15.656  1.00  0.60           H  
ATOM   1267  HA  ALA A  87      11.456  15.986  17.038  1.00  0.60           H  
ATOM   1268 1HB  ALA A  87      10.969  17.293  19.066  1.00  0.60           H  
ATOM   1269 2HB  ALA A  87      12.029  18.202  17.974  1.00  0.60           H  
ATOM   1270 3HB  ALA A  87      10.305  18.598  18.067  1.00  0.60           H  
ATOM   1271  N   GLU A  88       8.309  16.971  16.812  1.00  0.60           N  
ATOM   1272  CA  GLU A  88       6.954  16.456  16.936  1.00  0.60           C  
ATOM   1273  C   GLU A  88       6.740  15.269  16.003  1.00  0.60           C  
ATOM   1274  O   GLU A  88       6.211  14.241  16.417  1.00  0.60           O  
ATOM   1275  CB  GLU A  88       5.933  17.551  16.620  1.00  0.60           C  
ATOM   1276  CG  GLU A  88       5.797  18.677  17.665  1.00  0.60           C  
ATOM   1277  CD  GLU A  88       4.875  19.797  17.196  1.00  0.60           C  
ATOM   1278  OE1 GLU A  88       4.429  19.738  16.060  1.00  0.60           O  
ATOM   1279  OE2 GLU A  88       4.618  20.695  17.958  1.00  0.60           O  
ATOM   1280  H   GLU A  88       8.466  17.917  16.466  1.00  0.60           H  
ATOM   1281  HA  GLU A  88       6.805  16.116  17.959  1.00  0.60           H  
ATOM   1282 1HB  GLU A  88       6.221  18.025  15.682  1.00  0.60           H  
ATOM   1283 2HB  GLU A  88       4.952  17.098  16.476  1.00  0.60           H  
ATOM   1284 1HG  GLU A  88       5.382  18.252  18.573  1.00  0.60           H  
ATOM   1285 2HG  GLU A  88       6.779  19.078  17.899  1.00  0.60           H  
ATOM   1286  N   LEU A  89       7.243  15.372  14.769  1.00  0.60           N  
ATOM   1287  CA  LEU A  89       7.109  14.310  13.779  1.00  0.60           C  
ATOM   1288  C   LEU A  89       7.700  13.011  14.275  1.00  0.60           C  
ATOM   1289  O   LEU A  89       7.065  11.956  14.211  1.00  0.60           O  
ATOM   1290  CB  LEU A  89       7.875  14.721  12.526  1.00  0.60           C  
ATOM   1291  CG  LEU A  89       7.994  13.751  11.403  1.00  0.60           C  
ATOM   1292  CD1 LEU A  89       6.635  13.480  10.777  1.00  0.60           C  
ATOM   1293  CD2 LEU A  89       8.996  14.331  10.453  1.00  0.60           C  
ATOM   1294  H   LEU A  89       7.692  16.240  14.477  1.00  0.60           H  
ATOM   1295  HA  LEU A  89       6.051  14.166  13.558  1.00  0.60           H  
ATOM   1296 1HB  LEU A  89       7.414  15.626  12.129  1.00  0.60           H  
ATOM   1297 2HB  LEU A  89       8.878  14.970  12.813  1.00  0.60           H  
ATOM   1298  HG  LEU A  89       8.370  12.801  11.779  1.00  0.60           H  
ATOM   1299 1HD1 LEU A  89       6.744  12.767   9.963  1.00  0.60           H  
ATOM   1300 2HD1 LEU A  89       5.961  13.069  11.531  1.00  0.60           H  
ATOM   1301 3HD1 LEU A  89       6.228  14.409  10.390  1.00  0.60           H  
ATOM   1302 1HD2 LEU A  89       9.147  13.671   9.618  1.00  0.60           H  
ATOM   1303 2HD2 LEU A  89       8.629  15.267  10.114  1.00  0.60           H  
ATOM   1304 3HD2 LEU A  89       9.943  14.480  10.977  1.00  0.60           H  
ATOM   1305  N   LEU A  90       8.930  13.089  14.760  1.00  0.60           N  
ATOM   1306  CA  LEU A  90       9.636  11.923  15.234  1.00  0.60           C  
ATOM   1307  C   LEU A  90       8.975  11.332  16.463  1.00  0.60           C  
ATOM   1308  O   LEU A  90       8.853  10.110  16.576  1.00  0.60           O  
ATOM   1309  CB  LEU A  90      11.052  12.323  15.562  1.00  0.60           C  
ATOM   1310  CG  LEU A  90      11.881  12.708  14.396  1.00  0.60           C  
ATOM   1311  CD1 LEU A  90      13.133  13.277  14.943  1.00  0.60           C  
ATOM   1312  CD2 LEU A  90      12.108  11.504  13.504  1.00  0.60           C  
ATOM   1313  H   LEU A  90       9.395  13.997  14.788  1.00  0.60           H  
ATOM   1314  HA  LEU A  90       9.644  11.178  14.442  1.00  0.60           H  
ATOM   1315 1HB  LEU A  90      11.026  13.173  16.251  1.00  0.60           H  
ATOM   1316 2HB  LEU A  90      11.533  11.491  16.048  1.00  0.60           H  
ATOM   1317  HG  LEU A  90      11.381  13.479  13.819  1.00  0.60           H  
ATOM   1318 1HD1 LEU A  90      13.781  13.613  14.154  1.00  0.60           H  
ATOM   1319 2HD1 LEU A  90      12.863  14.119  15.558  1.00  0.60           H  
ATOM   1320 3HD1 LEU A  90      13.638  12.548  15.544  1.00  0.60           H  
ATOM   1321 1HD2 LEU A  90      12.722  11.782  12.656  1.00  0.60           H  
ATOM   1322 2HD2 LEU A  90      12.610  10.739  14.077  1.00  0.60           H  
ATOM   1323 3HD2 LEU A  90      11.150  11.125  13.146  1.00  0.60           H  
ATOM   1324  N   ARG A  91       8.498  12.177  17.383  1.00  0.60           N  
ATOM   1325  CA  ARG A  91       7.828  11.621  18.543  1.00  0.60           C  
ATOM   1326  C   ARG A  91       6.549  10.904  18.127  1.00  0.60           C  
ATOM   1327  O   ARG A  91       6.254   9.824  18.643  1.00  0.60           O  
ATOM   1328  CB  ARG A  91       7.500  12.676  19.588  1.00  0.60           C  
ATOM   1329  CG  ARG A  91       8.685  13.243  20.387  1.00  0.60           C  
ATOM   1330  CD  ARG A  91       8.201  14.000  21.583  1.00  0.60           C  
ATOM   1331  NE  ARG A  91       7.385  15.168  21.237  1.00  0.60           N  
ATOM   1332  CZ  ARG A  91       7.843  16.425  21.047  1.00  0.60           C  
ATOM   1333  NH1 ARG A  91       9.114  16.706  21.191  1.00  0.60           N  
ATOM   1334  NH2 ARG A  91       6.997  17.385  20.734  1.00  0.60           N  
ATOM   1335  H   ARG A  91       8.613  13.189  17.294  1.00  0.60           H  
ATOM   1336  HA  ARG A  91       8.493  10.892  19.006  1.00  0.60           H  
ATOM   1337 1HB  ARG A  91       7.023  13.522  19.085  1.00  0.60           H  
ATOM   1338 2HB  ARG A  91       6.781  12.273  20.297  1.00  0.60           H  
ATOM   1339 1HG  ARG A  91       9.312  12.422  20.734  1.00  0.60           H  
ATOM   1340 2HG  ARG A  91       9.278  13.908  19.771  1.00  0.60           H  
ATOM   1341 1HD  ARG A  91       7.599  13.339  22.205  1.00  0.60           H  
ATOM   1342 2HD  ARG A  91       9.062  14.345  22.155  1.00  0.60           H  
ATOM   1343  HE  ARG A  91       6.393  15.016  21.115  1.00  0.60           H  
ATOM   1344 1HH1 ARG A  91       9.767  15.976  21.439  1.00  0.60           H  
ATOM   1345 2HH1 ARG A  91       9.428  17.660  21.083  1.00  0.60           H  
ATOM   1346 1HH2 ARG A  91       6.012  17.178  20.628  1.00  0.60           H  
ATOM   1347 2HH2 ARG A  91       7.330  18.328  20.591  1.00  0.60           H  
ATOM   1348  N   GLU A  92       5.794  11.482  17.177  1.00  0.61           N  
ATOM   1349  CA  GLU A  92       4.570  10.835  16.718  1.00  0.61           C  
ATOM   1350  C   GLU A  92       4.897   9.527  16.011  1.00  0.61           C  
ATOM   1351  O   GLU A  92       4.241   8.510  16.240  1.00  0.61           O  
ATOM   1352  CB  GLU A  92       3.788  11.746  15.758  1.00  0.61           C  
ATOM   1353  CG  GLU A  92       3.132  12.986  16.399  1.00  0.61           C  
ATOM   1354  CD  GLU A  92       2.467  13.906  15.374  1.00  0.61           C  
ATOM   1355  OE1 GLU A  92       2.551  13.625  14.200  1.00  0.61           O  
ATOM   1356  OE2 GLU A  92       1.892  14.895  15.771  1.00  0.61           O  
ATOM   1357  H   GLU A  92       6.065  12.385  16.785  1.00  0.61           H  
ATOM   1358  HA  GLU A  92       3.947  10.616  17.583  1.00  0.61           H  
ATOM   1359 1HB  GLU A  92       4.465  12.106  14.980  1.00  0.61           H  
ATOM   1360 2HB  GLU A  92       3.006  11.167  15.267  1.00  0.61           H  
ATOM   1361 1HG  GLU A  92       2.376  12.650  17.107  1.00  0.61           H  
ATOM   1362 2HG  GLU A  92       3.879  13.542  16.954  1.00  0.61           H  
ATOM   1363  N   ALA A  93       5.952   9.538  15.191  1.00  0.62           N  
ATOM   1364  CA  ALA A  93       6.358   8.348  14.469  1.00  0.62           C  
ATOM   1365  C   ALA A  93       6.720   7.243  15.447  1.00  0.62           C  
ATOM   1366  O   ALA A  93       6.338   6.082  15.258  1.00  0.62           O  
ATOM   1367  CB  ALA A  93       7.534   8.679  13.565  1.00  0.62           C  
ATOM   1368  H   ALA A  93       6.457  10.409  15.032  1.00  0.62           H  
ATOM   1369  HA  ALA A  93       5.518   8.006  13.865  1.00  0.62           H  
ATOM   1370 1HB  ALA A  93       7.842   7.794  13.009  1.00  0.62           H  
ATOM   1371 2HB  ALA A  93       7.241   9.464  12.869  1.00  0.62           H  
ATOM   1372 3HB  ALA A  93       8.353   9.030  14.164  1.00  0.62           H  
ATOM   1373  N   GLU A  94       7.398   7.604  16.536  1.00  0.62           N  
ATOM   1374  CA  GLU A  94       7.759   6.610  17.524  1.00  0.62           C  
ATOM   1375  C   GLU A  94       6.515   6.119  18.270  1.00  0.62           C  
ATOM   1376  O   GLU A  94       6.333   4.913  18.450  1.00  0.62           O  
ATOM   1377  CB  GLU A  94       8.829   7.176  18.476  1.00  0.62           C  
ATOM   1378  CG  GLU A  94       9.286   6.217  19.580  1.00  0.62           C  
ATOM   1379  CD  GLU A  94       9.862   4.951  19.040  1.00  0.62           C  
ATOM   1380  OE1 GLU A  94      10.174   4.926  17.879  1.00  0.62           O  
ATOM   1381  OE2 GLU A  94       9.982   4.001  19.783  1.00  0.62           O  
ATOM   1382  H   GLU A  94       7.703   8.571  16.655  1.00  0.62           H  
ATOM   1383  HA  GLU A  94       8.196   5.759  17.004  1.00  0.62           H  
ATOM   1384 1HB  GLU A  94       9.706   7.463  17.899  1.00  0.62           H  
ATOM   1385 2HB  GLU A  94       8.446   8.082  18.948  1.00  0.62           H  
ATOM   1386 1HG  GLU A  94      10.046   6.718  20.184  1.00  0.62           H  
ATOM   1387 2HG  GLU A  94       8.438   5.987  20.222  1.00  0.62           H  
ATOM   1388  N   ALA A  95       5.610   7.035  18.623  1.00  0.62           N  
ATOM   1389  CA  ALA A  95       4.394   6.680  19.347  1.00  0.62           C  
ATOM   1390  C   ALA A  95       3.538   5.687  18.567  1.00  0.62           C  
ATOM   1391  O   ALA A  95       2.928   4.789  19.151  1.00  0.62           O  
ATOM   1392  CB  ALA A  95       3.580   7.925  19.634  1.00  0.62           C  
ATOM   1393  H   ALA A  95       5.795   8.018  18.433  1.00  0.62           H  
ATOM   1394  HA  ALA A  95       4.687   6.214  20.286  1.00  0.62           H  
ATOM   1395 1HB  ALA A  95       2.690   7.657  20.198  1.00  0.62           H  
ATOM   1396 2HB  ALA A  95       4.184   8.626  20.209  1.00  0.62           H  
ATOM   1397 3HB  ALA A  95       3.288   8.386  18.692  1.00  0.62           H  
ATOM   1398  N   GLU A  96       3.513   5.834  17.243  1.00  0.61           N  
ATOM   1399  CA  GLU A  96       2.732   4.951  16.388  1.00  0.61           C  
ATOM   1400  C   GLU A  96       3.468   3.681  15.949  1.00  0.61           C  
ATOM   1401  O   GLU A  96       2.915   2.888  15.185  1.00  0.61           O  
ATOM   1402  CB  GLU A  96       2.214   5.688  15.148  1.00  0.61           C  
ATOM   1403  CG  GLU A  96       1.167   6.758  15.429  1.00  0.61           C  
ATOM   1404  CD  GLU A  96       0.536   7.341  14.166  1.00  0.61           C  
ATOM   1405  OE1 GLU A  96       0.896   6.929  13.072  1.00  0.61           O  
ATOM   1406  OE2 GLU A  96      -0.322   8.188  14.302  1.00  0.61           O  
ATOM   1407  H   GLU A  96       4.020   6.616  16.825  1.00  0.61           H  
ATOM   1408  HA  GLU A  96       1.860   4.635  16.959  1.00  0.61           H  
ATOM   1409 1HB  GLU A  96       3.045   6.202  14.676  1.00  0.61           H  
ATOM   1410 2HB  GLU A  96       1.807   4.975  14.437  1.00  0.61           H  
ATOM   1411 1HG  GLU A  96       0.384   6.328  16.051  1.00  0.61           H  
ATOM   1412 2HG  GLU A  96       1.643   7.562  15.995  1.00  0.61           H  
ATOM   1413  N   GLY A  97       4.717   3.489  16.382  1.00  0.60           N  
ATOM   1414  CA  GLY A  97       5.463   2.297  15.988  1.00  0.60           C  
ATOM   1415  C   GLY A  97       5.923   2.318  14.529  1.00  0.60           C  
ATOM   1416  O   GLY A  97       6.042   1.266  13.896  1.00  0.60           O  
ATOM   1417  H   GLY A  97       5.156   4.149  17.024  1.00  0.60           H  
ATOM   1418 1HA  GLY A  97       6.335   2.206  16.637  1.00  0.60           H  
ATOM   1419 2HA  GLY A  97       4.847   1.418  16.162  1.00  0.60           H  
ATOM   1420  N   ARG A  98       6.149   3.506  13.979  1.00  0.58           N  
ATOM   1421  CA  ARG A  98       6.550   3.641  12.587  1.00  0.58           C  
ATOM   1422  C   ARG A  98       8.055   3.532  12.510  1.00  0.58           C  
ATOM   1423  O   ARG A  98       8.738   3.549  13.539  1.00  0.58           O  
ATOM   1424  CB  ARG A  98       6.118   4.972  12.025  1.00  0.58           C  
ATOM   1425  CG  ARG A  98       4.657   5.262  12.221  1.00  0.58           C  
ATOM   1426  CD  ARG A  98       3.774   4.322  11.517  1.00  0.58           C  
ATOM   1427  NE  ARG A  98       2.383   4.722  11.628  1.00  0.58           N  
ATOM   1428  CZ  ARG A  98       1.363   4.166  10.959  1.00  0.58           C  
ATOM   1429  NH1 ARG A  98       1.564   3.177  10.107  1.00  0.58           N  
ATOM   1430  NH2 ARG A  98       0.156   4.645  11.175  1.00  0.58           N  
ATOM   1431  H   ARG A  98       6.056   4.355  14.538  1.00  0.58           H  
ATOM   1432  HA  ARG A  98       6.102   2.840  11.999  1.00  0.58           H  
ATOM   1433 1HB  ARG A  98       6.685   5.762  12.499  1.00  0.58           H  
ATOM   1434 2HB  ARG A  98       6.327   5.011  10.958  1.00  0.58           H  
ATOM   1435 1HG  ARG A  98       4.452   5.182  13.277  1.00  0.58           H  
ATOM   1436 2HG  ARG A  98       4.429   6.273  11.880  1.00  0.58           H  
ATOM   1437 1HD  ARG A  98       4.033   4.274  10.477  1.00  0.58           H  
ATOM   1438 2HD  ARG A  98       3.879   3.335  11.965  1.00  0.58           H  
ATOM   1439  HE  ARG A  98       2.138   5.491  12.276  1.00  0.58           H  
ATOM   1440 1HH1 ARG A  98       2.502   2.825   9.950  1.00  0.58           H  
ATOM   1441 2HH1 ARG A  98       0.791   2.775   9.601  1.00  0.58           H  
ATOM   1442 1HH2 ARG A  98       0.067   5.429  11.845  1.00  0.58           H  
ATOM   1443 2HH2 ARG A  98      -0.645   4.267  10.698  1.00  0.58           H  
ATOM   1444  N   LEU A  99       8.599   3.368  11.318  1.00  0.57           N  
ATOM   1445  CA  LEU A  99      10.040   3.292  11.255  1.00  0.57           C  
ATOM   1446  C   LEU A  99      10.613   4.699  11.285  1.00  0.57           C  
ATOM   1447  O   LEU A  99      10.031   5.638  10.731  1.00  0.57           O  
ATOM   1448  CB  LEU A  99      10.518   2.617   9.966  1.00  0.57           C  
ATOM   1449  CG  LEU A  99      10.093   1.185   9.675  1.00  0.57           C  
ATOM   1450  CD1 LEU A  99      10.645   0.807   8.284  1.00  0.57           C  
ATOM   1451  CD2 LEU A  99      10.597   0.246  10.766  1.00  0.57           C  
ATOM   1452  H   LEU A  99       8.044   3.351  10.465  1.00  0.57           H  
ATOM   1453  HA  LEU A  99      10.413   2.741  12.112  1.00  0.57           H  
ATOM   1454 1HB  LEU A  99      10.148   3.197   9.155  1.00  0.57           H  
ATOM   1455 2HB  LEU A  99      11.608   2.655   9.947  1.00  0.57           H  
ATOM   1456  HG  LEU A  99       9.003   1.135   9.628  1.00  0.57           H  
ATOM   1457 1HD1 LEU A  99      10.329  -0.200   8.025  1.00  0.57           H  
ATOM   1458 2HD1 LEU A  99      10.261   1.503   7.552  1.00  0.57           H  
ATOM   1459 3HD1 LEU A  99      11.730   0.860   8.290  1.00  0.57           H  
ATOM   1460 1HD2 LEU A  99      10.288  -0.775  10.543  1.00  0.57           H  
ATOM   1461 2HD2 LEU A  99      11.677   0.293  10.823  1.00  0.57           H  
ATOM   1462 3HD2 LEU A  99      10.176   0.554  11.721  1.00  0.57           H  
ATOM   1463  N   ILE A 100      11.748   4.834  11.914  1.00  0.55           N  
ATOM   1464  CA  ILE A 100      12.493   6.076  11.879  1.00  0.55           C  
ATOM   1465  C   ILE A 100      13.855   5.724  11.363  1.00  0.55           C  
ATOM   1466  O   ILE A 100      14.429   4.718  11.778  1.00  0.55           O  
ATOM   1467  CB  ILE A 100      12.554   6.821  13.229  1.00  0.55           C  
ATOM   1468  CG1 ILE A 100      11.117   7.245  13.684  1.00  0.55           C  
ATOM   1469  CG2 ILE A 100      13.430   8.030  13.110  1.00  0.55           C  
ATOM   1470  CD1 ILE A 100      11.043   7.855  15.087  1.00  0.55           C  
ATOM   1471  H   ILE A 100      12.139   4.013  12.381  1.00  0.55           H  
ATOM   1472  HA  ILE A 100      12.032   6.753  11.159  1.00  0.55           H  
ATOM   1473  HB  ILE A 100      12.950   6.158  13.971  1.00  0.55           H  
ATOM   1474 1HG1 ILE A 100      10.733   7.973  12.969  1.00  0.55           H  
ATOM   1475 2HG1 ILE A 100      10.465   6.369  13.672  1.00  0.55           H  
ATOM   1476 1HG2 ILE A 100      13.447   8.518  14.062  1.00  0.55           H  
ATOM   1477 2HG2 ILE A 100      14.440   7.739  12.828  1.00  0.55           H  
ATOM   1478 3HG2 ILE A 100      13.022   8.707  12.353  1.00  0.55           H  
ATOM   1479 1HD1 ILE A 100      10.024   8.120  15.320  1.00  0.55           H  
ATOM   1480 2HD1 ILE A 100      11.379   7.150  15.820  1.00  0.55           H  
ATOM   1481 3HD1 ILE A 100      11.659   8.747  15.135  1.00  0.55           H  
ATOM   1482  N   ALA A 101      14.352   6.493  10.426  1.00  0.54           N  
ATOM   1483  CA  ALA A 101      15.635   6.157   9.888  1.00  0.54           C  
ATOM   1484  C   ALA A 101      16.513   7.385   9.778  1.00  0.54           C  
ATOM   1485  O   ALA A 101      16.009   8.495   9.608  1.00  0.54           O  
ATOM   1486  CB  ALA A 101      15.425   5.490   8.547  1.00  0.54           C  
ATOM   1487  H   ALA A 101      13.827   7.291  10.078  1.00  0.54           H  
ATOM   1488  HA  ALA A 101      16.103   5.470  10.574  1.00  0.54           H  
ATOM   1489 1HB  ALA A 101      16.357   5.178   8.166  1.00  0.54           H  
ATOM   1490 2HB  ALA A 101      14.791   4.615   8.677  1.00  0.54           H  
ATOM   1491 3HB  ALA A 101      14.953   6.180   7.876  1.00  0.54           H  
ATOM   1492  N   ALA A 102      17.824   7.204   9.887  1.00  0.54           N  
ATOM   1493  CA  ALA A 102      18.700   8.363   9.782  1.00  0.54           C  
ATOM   1494  C   ALA A 102      20.104   8.041   9.251  1.00  0.54           C  
ATOM   1495  O   ALA A 102      20.668   6.995   9.571  1.00  0.54           O  
ATOM   1496  CB  ALA A 102      18.785   8.997  11.153  1.00  0.54           C  
ATOM   1497  H   ALA A 102      18.179   6.262  10.048  1.00  0.54           H  
ATOM   1498  HA  ALA A 102      18.241   9.054   9.085  1.00  0.54           H  
ATOM   1499 1HB  ALA A 102      19.361   9.859  11.077  1.00  0.54           H  
ATOM   1500 2HB  ALA A 102      17.788   9.262  11.499  1.00  0.54           H  
ATOM   1501 3HB  ALA A 102      19.236   8.313  11.854  1.00  0.54           H  
ATOM   1502  N   ILE A 103      20.691   8.986   8.510  1.00  0.54           N  
ATOM   1503  CA  ILE A 103      22.034   8.755   7.945  1.00  0.54           C  
ATOM   1504  C   ILE A 103      23.082   9.747   8.475  1.00  0.54           C  
ATOM   1505  O   ILE A 103      22.829  10.950   8.542  1.00  0.54           O  
ATOM   1506  CB  ILE A 103      22.043   8.889   6.392  1.00  0.54           C  
ATOM   1507  CG1 ILE A 103      21.095   7.992   5.730  1.00  0.54           C  
ATOM   1508  CG2 ILE A 103      23.454   8.515   5.855  1.00  0.54           C  
ATOM   1509  CD1 ILE A 103      20.934   8.333   4.263  1.00  0.54           C  
ATOM   1510  H   ILE A 103      20.169   9.844   8.305  1.00  0.54           H  
ATOM   1511  HA  ILE A 103      22.359   7.749   8.209  1.00  0.54           H  
ATOM   1512  HB  ILE A 103      21.801   9.912   6.102  1.00  0.54           H  
ATOM   1513 1HG1 ILE A 103      21.443   6.979   5.814  1.00  0.54           H  
ATOM   1514 2HG1 ILE A 103      20.137   8.079   6.212  1.00  0.54           H  
ATOM   1515 1HG2 ILE A 103      23.465   8.594   4.789  1.00  0.54           H  
ATOM   1516 2HG2 ILE A 103      24.193   9.173   6.257  1.00  0.54           H  
ATOM   1517 3HG2 ILE A 103      23.709   7.514   6.120  1.00  0.54           H  
ATOM   1518 1HD1 ILE A 103      20.239   7.672   3.782  1.00  0.54           H  
ATOM   1519 2HD1 ILE A 103      20.565   9.350   4.174  1.00  0.54           H  
ATOM   1520 3HD1 ILE A 103      21.895   8.252   3.770  1.00  0.54           H  
ATOM   1521  N   CYS A 104      24.248   9.239   8.869  1.00  0.55           N  
ATOM   1522  CA  CYS A 104      25.418  10.034   9.257  1.00  0.55           C  
ATOM   1523  C   CYS A 104      25.201  10.919  10.484  1.00  0.55           C  
ATOM   1524  O   CYS A 104      25.278  10.451  11.612  1.00  0.55           O  
ATOM   1525  CB  CYS A 104      25.843  10.900   8.054  1.00  0.55           C  
ATOM   1526  SG  CYS A 104      27.356  11.824   8.279  1.00  0.55           S  
ATOM   1527  H   CYS A 104      24.359   8.228   8.876  1.00  0.55           H  
ATOM   1528  HA  CYS A 104      26.228   9.336   9.473  1.00  0.55           H  
ATOM   1529 1HB  CYS A 104      25.966  10.281   7.204  1.00  0.55           H  
ATOM   1530 2HB  CYS A 104      25.077  11.584   7.782  1.00  0.55           H  
ATOM   1531  HG  CYS A 104      28.152  10.756   8.366  1.00  0.55           H  
ATOM   1532  N   ALA A 105      24.945  12.209  10.271  1.00  0.55           N  
ATOM   1533  CA  ALA A 105      24.686  13.139  11.367  1.00  0.55           C  
ATOM   1534  C   ALA A 105      23.200  13.092  11.754  1.00  0.55           C  
ATOM   1535  O   ALA A 105      22.784  13.634  12.773  1.00  0.55           O  
ATOM   1536  CB  ALA A 105      25.114  14.536  10.972  1.00  0.55           C  
ATOM   1537  H   ALA A 105      24.908  12.547   9.324  1.00  0.55           H  
ATOM   1538  HA  ALA A 105      25.271  12.824  12.232  1.00  0.55           H  
ATOM   1539 1HB  ALA A 105      24.944  15.219  11.793  1.00  0.55           H  
ATOM   1540 2HB  ALA A 105      26.161  14.542  10.718  1.00  0.55           H  
ATOM   1541 3HB  ALA A 105      24.536  14.859  10.115  1.00  0.55           H  
ATOM   1542  N   GLY A 106      22.404  12.413  10.934  1.00  0.56           N  
ATOM   1543  CA  GLY A 106      20.965  12.220  11.112  1.00  0.56           C  
ATOM   1544  C   GLY A 106      20.557  11.826  12.553  1.00  0.56           C  
ATOM   1545  O   GLY A 106      19.678  12.464  13.145  1.00  0.56           O  
ATOM   1546  H   GLY A 106      22.808  11.984  10.105  1.00  0.56           H  
ATOM   1547 1HA  GLY A 106      20.454  13.145  10.838  1.00  0.56           H  
ATOM   1548 2HA  GLY A 106      20.623  11.481  10.393  1.00  0.56           H  
ATOM   1549  N   PRO A 107      21.163  10.763  13.146  1.00  0.57           N  
ATOM   1550  CA  PRO A 107      20.910  10.252  14.483  1.00  0.57           C  
ATOM   1551  C   PRO A 107      21.109  11.303  15.571  1.00  0.57           C  
ATOM   1552  O   PRO A 107      20.649  11.108  16.696  1.00  0.57           O  
ATOM   1553  CB  PRO A 107      21.916   9.098  14.616  1.00  0.57           C  
ATOM   1554  CG  PRO A 107      22.164   8.663  13.196  1.00  0.57           C  
ATOM   1555  CD  PRO A 107      22.144   9.941  12.408  1.00  0.57           C  
ATOM   1556  HA  PRO A 107      19.890   9.871  14.513  1.00  0.57           H  
ATOM   1557 1HB  PRO A 107      22.829   9.452  15.092  1.00  0.57           H  
ATOM   1558 2HB  PRO A 107      21.506   8.297  15.250  1.00  0.57           H  
ATOM   1559 1HG  PRO A 107      23.128   8.125  13.116  1.00  0.57           H  
ATOM   1560 2HG  PRO A 107      21.395   7.963  12.868  1.00  0.57           H  
ATOM   1561 1HD  PRO A 107      23.117  10.377  12.499  1.00  0.57           H  
ATOM   1562 2HD  PRO A 107      21.855   9.745  11.369  1.00  0.57           H  
ATOM   1563  N   LEU A 108      21.822  12.401  15.290  1.00  0.58           N  
ATOM   1564  CA  LEU A 108      21.999  13.428  16.304  1.00  0.58           C  
ATOM   1565  C   LEU A 108      20.654  14.118  16.562  1.00  0.58           C  
ATOM   1566  O   LEU A 108      20.421  14.662  17.643  1.00  0.58           O  
ATOM   1567  CB  LEU A 108      23.031  14.455  15.848  1.00  0.58           C  
ATOM   1568  CG  LEU A 108      24.449  13.955  15.717  1.00  0.58           C  
ATOM   1569  CD1 LEU A 108      25.280  15.035  15.088  1.00  0.58           C  
ATOM   1570  CD2 LEU A 108      24.986  13.592  17.085  1.00  0.58           C  
ATOM   1571  H   LEU A 108      22.210  12.582  14.363  1.00  0.58           H  
ATOM   1572  HA  LEU A 108      22.341  12.962  17.225  1.00  0.58           H  
ATOM   1573 1HB  LEU A 108      22.720  14.856  14.889  1.00  0.58           H  
ATOM   1574 2HB  LEU A 108      23.038  15.273  16.565  1.00  0.58           H  
ATOM   1575  HG  LEU A 108      24.469  13.074  15.067  1.00  0.58           H  
ATOM   1576 1HD1 LEU A 108      26.279  14.694  14.988  1.00  0.58           H  
ATOM   1577 2HD1 LEU A 108      24.872  15.273  14.110  1.00  0.58           H  
ATOM   1578 3HD1 LEU A 108      25.262  15.922  15.716  1.00  0.58           H  
ATOM   1579 1HD2 LEU A 108      25.999  13.227  16.987  1.00  0.58           H  
ATOM   1580 2HD2 LEU A 108      24.974  14.469  17.728  1.00  0.58           H  
ATOM   1581 3HD2 LEU A 108      24.372  12.831  17.518  1.00  0.58           H  
ATOM   1582  N   ALA A 109      19.790  14.128  15.530  1.00  0.59           N  
ATOM   1583  CA  ALA A 109      18.462  14.745  15.550  1.00  0.59           C  
ATOM   1584  C   ALA A 109      17.391  13.732  15.907  1.00  0.59           C  
ATOM   1585  O   ALA A 109      16.401  13.807  15.185  1.00  0.59           O  
ATOM   1586  CB  ALA A 109      18.124  15.319  14.187  1.00  0.59           C  
ATOM   1587  H   ALA A 109      20.043  13.634  14.677  1.00  0.59           H  
ATOM   1588  HA  ALA A 109      18.458  15.534  16.299  1.00  0.59           H  
ATOM   1589 1HB  ALA A 109      17.138  15.783  14.218  1.00  0.59           H  
ATOM   1590 2HB  ALA A 109      18.871  16.070  13.912  1.00  0.59           H  
ATOM   1591 3HB  ALA A 109      18.130  14.523  13.450  1.00  0.59           H  
ATOM   1592  N   LEU A 110      17.929  12.536  16.110  1.00  0.60           N  
ATOM   1593  CA  LEU A 110      17.143  11.639  16.949  1.00  0.60           C  
ATOM   1594  C   LEU A 110      17.511  11.804  18.426  1.00  0.60           C  
ATOM   1595  O   LEU A 110      16.634  11.982  19.287  1.00  0.60           O  
ATOM   1596  CB  LEU A 110      17.366  10.189  16.501  1.00  0.60           C  
ATOM   1597  CG  LEU A 110      16.941   9.912  15.081  1.00  0.60           C  
ATOM   1598  CD1 LEU A 110      17.262   8.489  14.687  1.00  0.60           C  
ATOM   1599  CD2 LEU A 110      15.500  10.185  14.984  1.00  0.60           C  
ATOM   1600  H   LEU A 110      18.254  12.106  15.245  1.00  0.60           H  
ATOM   1601  HA  LEU A 110      16.089  11.887  16.829  1.00  0.60           H  
ATOM   1602 1HB  LEU A 110      18.416   9.941  16.599  1.00  0.60           H  
ATOM   1603 2HB  LEU A 110      16.800   9.539  17.158  1.00  0.60           H  
ATOM   1604  HG  LEU A 110      17.484  10.579  14.406  1.00  0.60           H  
ATOM   1605 1HD1 LEU A 110      16.944   8.315  13.660  1.00  0.60           H  
ATOM   1606 2HD1 LEU A 110      18.325   8.299  14.768  1.00  0.60           H  
ATOM   1607 3HD1 LEU A 110      16.737   7.822  15.342  1.00  0.60           H  
ATOM   1608 1HD2 LEU A 110      15.179  10.027  13.965  1.00  0.60           H  
ATOM   1609 2HD2 LEU A 110      14.947   9.532  15.657  1.00  0.60           H  
ATOM   1610 3HD2 LEU A 110      15.337  11.212  15.258  1.00  0.60           H  
ATOM   1611  N   ARG A 111      18.810  11.837  18.713  1.00  0.61           N  
ATOM   1612  CA  ARG A 111      19.285  11.986  20.084  1.00  0.61           C  
ATOM   1613  C   ARG A 111      18.786  13.248  20.755  1.00  0.61           C  
ATOM   1614  O   ARG A 111      18.288  13.205  21.882  1.00  0.61           O  
ATOM   1615  CB  ARG A 111      20.794  11.967  20.159  1.00  0.61           C  
ATOM   1616  CG  ARG A 111      21.314  12.216  21.573  1.00  0.61           C  
ATOM   1617  CD  ARG A 111      22.739  12.084  21.648  1.00  0.61           C  
ATOM   1618  NE  ARG A 111      23.256  12.318  22.976  1.00  0.61           N  
ATOM   1619  CZ  ARG A 111      23.520  13.523  23.498  1.00  0.61           C  
ATOM   1620  NH1 ARG A 111      23.287  14.623  22.809  1.00  0.61           N  
ATOM   1621  NH2 ARG A 111      24.013  13.590  24.710  1.00  0.61           N  
ATOM   1622  H   ARG A 111      19.486  11.709  17.961  1.00  0.61           H  
ATOM   1623  HA  ARG A 111      18.920  11.144  20.654  1.00  0.61           H  
ATOM   1624 1HB  ARG A 111      21.167  11.001  19.817  1.00  0.61           H  
ATOM   1625 2HB  ARG A 111      21.207  12.733  19.503  1.00  0.61           H  
ATOM   1626 1HG  ARG A 111      21.065  13.238  21.860  1.00  0.61           H  
ATOM   1627 2HG  ARG A 111      20.869  11.536  22.275  1.00  0.61           H  
ATOM   1628 1HD  ARG A 111      22.951  11.055  21.401  1.00  0.61           H  
ATOM   1629 2HD  ARG A 111      23.238  12.755  20.949  1.00  0.61           H  
ATOM   1630  HE  ARG A 111      23.481  11.506  23.547  1.00  0.61           H  
ATOM   1631 1HH1 ARG A 111      22.908  14.561  21.875  1.00  0.61           H  
ATOM   1632 2HH1 ARG A 111      23.493  15.522  23.215  1.00  0.61           H  
ATOM   1633 1HH2 ARG A 111      24.198  12.710  25.216  1.00  0.61           H  
ATOM   1634 2HH2 ARG A 111      24.226  14.477  25.128  1.00  0.61           H  
ATOM   1635  N   ALA A 112      18.838  14.360  20.032  1.00  0.61           N  
ATOM   1636  CA  ALA A 112      18.429  15.665  20.531  1.00  0.61           C  
ATOM   1637  C   ALA A 112      16.985  15.697  20.980  1.00  0.61           C  
ATOM   1638  O   ALA A 112      16.593  16.563  21.763  1.00  0.61           O  
ATOM   1639  CB  ALA A 112      18.602  16.711  19.449  1.00  0.61           C  
ATOM   1640  H   ALA A 112      19.248  14.324  19.099  1.00  0.61           H  
ATOM   1641  HA  ALA A 112      19.060  15.909  21.385  1.00  0.61           H  
ATOM   1642 1HB  ALA A 112      18.320  17.688  19.837  1.00  0.61           H  
ATOM   1643 2HB  ALA A 112      19.643  16.733  19.125  1.00  0.61           H  
ATOM   1644 3HB  ALA A 112      17.965  16.459  18.601  1.00  0.61           H  
ATOM   1645  N   HIS A 113      16.169  14.813  20.419  1.00  0.62           N  
ATOM   1646  CA  HIS A 113      14.755  14.799  20.683  1.00  0.62           C  
ATOM   1647  C   HIS A 113      14.368  13.708  21.672  1.00  0.62           C  
ATOM   1648  O   HIS A 113      13.187  13.538  21.980  1.00  0.62           O  
ATOM   1649  CB  HIS A 113      14.059  14.632  19.342  1.00  0.62           C  
ATOM   1650  CG  HIS A 113      14.328  15.797  18.461  1.00  0.62           C  
ATOM   1651  ND1 HIS A 113      14.108  15.779  17.117  1.00  0.62           N  
ATOM   1652  CD2 HIS A 113      14.798  17.027  18.746  1.00  0.62           C  
ATOM   1653  CE1 HIS A 113      14.445  16.944  16.604  1.00  0.62           C  
ATOM   1654  NE2 HIS A 113      14.864  17.710  17.582  1.00  0.62           N  
ATOM   1655  H   HIS A 113      16.539  14.081  19.820  1.00  0.62           H  
ATOM   1656  HA  HIS A 113      14.454  15.754  21.109  1.00  0.62           H  
ATOM   1657 1HB  HIS A 113      14.452  13.762  18.839  1.00  0.62           H  
ATOM   1658 2HB  HIS A 113      12.984  14.507  19.474  1.00  0.62           H  
ATOM   1659  HD2 HIS A 113      15.079  17.410  19.725  1.00  0.62           H  
ATOM   1660  HE1 HIS A 113      14.386  17.231  15.552  1.00  0.62           H  
ATOM   1661  HE2 HIS A 113      15.197  18.671  17.492  1.00  0.62           H  
ATOM   1662  N   GLY A 114      15.360  12.951  22.158  1.00  0.62           N  
ATOM   1663  CA  GLY A 114      15.090  11.894  23.118  1.00  0.62           C  
ATOM   1664  C   GLY A 114      14.289  10.752  22.507  1.00  0.62           C  
ATOM   1665  O   GLY A 114      13.511  10.108  23.208  1.00  0.62           O  
ATOM   1666  H   GLY A 114      16.326  13.132  21.894  1.00  0.62           H  
ATOM   1667 1HA  GLY A 114      16.037  11.512  23.500  1.00  0.62           H  
ATOM   1668 2HA  GLY A 114      14.548  12.309  23.966  1.00  0.62           H  
ATOM   1669  N   ILE A 115      14.466  10.476  21.216  1.00  0.62           N  
ATOM   1670  CA  ILE A 115      13.606   9.468  20.607  1.00  0.62           C  
ATOM   1671  C   ILE A 115      14.019   8.023  20.908  1.00  0.62           C  
ATOM   1672  O   ILE A 115      13.159   7.192  21.192  1.00  0.62           O  
ATOM   1673  CB  ILE A 115      13.571   9.611  19.075  1.00  0.62           C  
ATOM   1674  CG1 ILE A 115      13.132  10.985  18.650  1.00  0.62           C  
ATOM   1675  CG2 ILE A 115      12.543   8.642  18.529  1.00  0.62           C  
ATOM   1676  CD1 ILE A 115      11.749  11.380  19.108  1.00  0.62           C  
ATOM   1677  H   ILE A 115      15.144  10.998  20.655  1.00  0.62           H  
ATOM   1678  HA  ILE A 115      12.596   9.615  20.987  1.00  0.62           H  
ATOM   1679  HB  ILE A 115      14.557   9.405  18.657  1.00  0.62           H  
ATOM   1680 1HG1 ILE A 115      13.840  11.683  19.053  1.00  0.62           H  
ATOM   1681 2HG1 ILE A 115      13.180  11.039  17.569  1.00  0.62           H  
ATOM   1682 1HG2 ILE A 115      12.506   8.732  17.453  1.00  0.62           H  
ATOM   1683 2HG2 ILE A 115      12.803   7.628  18.807  1.00  0.62           H  
ATOM   1684 3HG2 ILE A 115      11.563   8.877  18.943  1.00  0.62           H  
ATOM   1685 1HD1 ILE A 115      11.526  12.390  18.762  1.00  0.62           H  
ATOM   1686 2HD1 ILE A 115      11.016  10.685  18.696  1.00  0.62           H  
ATOM   1687 3HD1 ILE A 115      11.709  11.352  20.197  1.00  0.62           H  
ATOM   1688  N   PHE A 116      15.312   7.695  20.806  1.00  0.62           N  
ATOM   1689  CA  PHE A 116      15.753   6.317  20.911  1.00  0.62           C  
ATOM   1690  C   PHE A 116      16.683   5.969  22.060  1.00  0.62           C  
ATOM   1691  O   PHE A 116      17.625   5.196  21.893  1.00  0.62           O  
ATOM   1692  CB  PHE A 116      16.334   5.922  19.578  1.00  0.62           C  
ATOM   1693  CG  PHE A 116      15.295   5.770  18.569  1.00  0.62           C  
ATOM   1694  CD1 PHE A 116      15.176   6.640  17.529  1.00  0.62           C  
ATOM   1695  CD2 PHE A 116      14.407   4.728  18.671  1.00  0.62           C  
ATOM   1696  CE1 PHE A 116      14.190   6.462  16.603  1.00  0.62           C  
ATOM   1697  CE2 PHE A 116      13.435   4.550  17.759  1.00  0.62           C  
ATOM   1698  CZ  PHE A 116      13.319   5.403  16.721  1.00  0.62           C  
ATOM   1699  H   PHE A 116      16.052   8.371  20.647  1.00  0.62           H  
ATOM   1700  HA  PHE A 116      14.860   5.706  21.048  1.00  0.62           H  
ATOM   1701 1HB  PHE A 116      16.978   6.714  19.234  1.00  0.62           H  
ATOM   1702 2HB  PHE A 116      16.912   5.022  19.649  1.00  0.62           H  
ATOM   1703  HD1 PHE A 116      15.869   7.466  17.449  1.00  0.62           H  
ATOM   1704  HD2 PHE A 116      14.484   4.039  19.504  1.00  0.62           H  
ATOM   1705  HE1 PHE A 116      14.102   7.152  15.782  1.00  0.62           H  
ATOM   1706  HE2 PHE A 116      12.734   3.718  17.858  1.00  0.62           H  
ATOM   1707  HZ  PHE A 116      12.526   5.237  15.997  1.00  0.62           H  
ATOM   1708  N   GLU A 117      16.430   6.529  23.224  1.00  0.61           N  
ATOM   1709  CA  GLU A 117      17.234   6.191  24.390  1.00  0.61           C  
ATOM   1710  C   GLU A 117      17.171   4.683  24.642  1.00  0.61           C  
ATOM   1711  O   GLU A 117      16.090   4.091  24.588  1.00  0.61           O  
ATOM   1712  CB  GLU A 117      16.746   6.965  25.615  1.00  0.61           C  
ATOM   1713  CG  GLU A 117      17.546   6.705  26.878  1.00  0.61           C  
ATOM   1714  CD  GLU A 117      17.152   7.594  28.037  1.00  0.61           C  
ATOM   1715  OE1 GLU A 117      16.218   8.346  27.903  1.00  0.61           O  
ATOM   1716  OE2 GLU A 117      17.815   7.538  29.048  1.00  0.61           O  
ATOM   1717  H   GLU A 117      15.651   7.169  23.308  1.00  0.61           H  
ATOM   1718  HA  GLU A 117      18.274   6.459  24.190  1.00  0.61           H  
ATOM   1719 1HB  GLU A 117      16.792   8.034  25.407  1.00  0.61           H  
ATOM   1720 2HB  GLU A 117      15.705   6.713  25.813  1.00  0.61           H  
ATOM   1721 1HG  GLU A 117      17.382   5.670  27.176  1.00  0.61           H  
ATOM   1722 2HG  GLU A 117      18.591   6.813  26.659  1.00  0.61           H  
ATOM   1723  N   GLY A 118      18.320   4.061  24.916  1.00  0.60           N  
ATOM   1724  CA  GLY A 118      18.363   2.623  25.160  1.00  0.60           C  
ATOM   1725  C   GLY A 118      18.434   1.795  23.870  1.00  0.60           C  
ATOM   1726  O   GLY A 118      17.885   0.689  23.810  1.00  0.60           O  
ATOM   1727  H   GLY A 118      19.188   4.589  24.944  1.00  0.60           H  
ATOM   1728 1HA  GLY A 118      19.230   2.400  25.780  1.00  0.60           H  
ATOM   1729 2HA  GLY A 118      17.483   2.333  25.732  1.00  0.60           H  
ATOM   1730  N   ARG A 119      19.088   2.341  22.839  1.00  0.58           N  
ATOM   1731  CA  ARG A 119      19.211   1.671  21.536  1.00  0.58           C  
ATOM   1732  C   ARG A 119      20.630   1.650  20.981  1.00  0.58           C  
ATOM   1733  O   ARG A 119      21.496   2.429  21.414  1.00  0.58           O  
ATOM   1734  CB  ARG A 119      18.332   2.340  20.499  1.00  0.58           C  
ATOM   1735  CG  ARG A 119      16.835   2.280  20.795  1.00  0.58           C  
ATOM   1736  CD  ARG A 119      16.304   0.913  20.655  1.00  0.58           C  
ATOM   1737  NE  ARG A 119      14.872   0.855  20.863  1.00  0.58           N  
ATOM   1738  CZ  ARG A 119      14.271   0.678  22.057  1.00  0.58           C  
ATOM   1739  NH1 ARG A 119      14.980   0.539  23.166  1.00  0.58           N  
ATOM   1740  NH2 ARG A 119      12.948   0.641  22.118  1.00  0.58           N  
ATOM   1741  H   ARG A 119      19.487   3.262  22.963  1.00  0.58           H  
ATOM   1742  HA  ARG A 119      18.877   0.637  21.646  1.00  0.58           H  
ATOM   1743 1HB  ARG A 119      18.621   3.384  20.399  1.00  0.58           H  
ATOM   1744 2HB  ARG A 119      18.490   1.863  19.527  1.00  0.58           H  
ATOM   1745 1HG  ARG A 119      16.626   2.650  21.799  1.00  0.58           H  
ATOM   1746 2HG  ARG A 119      16.321   2.883  20.078  1.00  0.58           H  
ATOM   1747 1HD  ARG A 119      16.497   0.582  19.644  1.00  0.58           H  
ATOM   1748 2HD  ARG A 119      16.791   0.238  21.359  1.00  0.58           H  
ATOM   1749  HE  ARG A 119      14.282   0.944  20.048  1.00  0.58           H  
ATOM   1750 1HH1 ARG A 119      16.014   0.563  23.153  1.00  0.58           H  
ATOM   1751 2HH1 ARG A 119      14.510   0.410  24.047  1.00  0.58           H  
ATOM   1752 1HH2 ARG A 119      12.398   0.749  21.273  1.00  0.58           H  
ATOM   1753 2HH2 ARG A 119      12.488   0.510  23.006  1.00  0.58           H  
ATOM   1754  N   THR A 120      20.849   0.745  20.022  1.00  0.57           N  
ATOM   1755  CA  THR A 120      22.124   0.648  19.329  1.00  0.57           C  
ATOM   1756  C   THR A 120      22.016   1.393  18.007  1.00  0.57           C  
ATOM   1757  O   THR A 120      21.067   1.192  17.244  1.00  0.57           O  
ATOM   1758  CB  THR A 120      22.522  -0.810  19.056  1.00  0.57           C  
ATOM   1759  OG1 THR A 120      22.596  -1.526  20.294  1.00  0.57           O  
ATOM   1760  CG2 THR A 120      23.904  -0.847  18.398  1.00  0.57           C  
ATOM   1761  H   THR A 120      20.086   0.108  19.751  1.00  0.57           H  
ATOM   1762  HA  THR A 120      22.891   1.118  19.933  1.00  0.57           H  
ATOM   1763  HB  THR A 120      21.784  -1.280  18.402  1.00  0.57           H  
ATOM   1764  HG1 THR A 120      21.703  -1.647  20.640  1.00  0.57           H  
ATOM   1765 1HG2 THR A 120      24.191  -1.879  18.211  1.00  0.57           H  
ATOM   1766 2HG2 THR A 120      23.887  -0.307  17.465  1.00  0.57           H  
ATOM   1767 3HG2 THR A 120      24.636  -0.381  19.062  1.00  0.57           H  
ATOM   1768  N   VAL A 121      22.968   2.279  17.765  1.00  0.56           N  
ATOM   1769  CA  VAL A 121      22.987   3.115  16.572  1.00  0.56           C  
ATOM   1770  C   VAL A 121      24.326   3.106  15.874  1.00  0.56           C  
ATOM   1771  O   VAL A 121      25.349   2.777  16.478  1.00  0.56           O  
ATOM   1772  CB  VAL A 121      22.657   4.573  16.945  1.00  0.56           C  
ATOM   1773  CG1 VAL A 121      21.291   4.638  17.551  1.00  0.56           C  
ATOM   1774  CG2 VAL A 121      23.726   5.113  17.925  1.00  0.56           C  
ATOM   1775  H   VAL A 121      23.716   2.359  18.453  1.00  0.56           H  
ATOM   1776  HA  VAL A 121      22.231   2.746  15.876  1.00  0.56           H  
ATOM   1777  HB  VAL A 121      22.645   5.181  16.035  1.00  0.56           H  
ATOM   1778 1HG1 VAL A 121      21.041   5.669  17.785  1.00  0.56           H  
ATOM   1779 2HG1 VAL A 121      20.598   4.245  16.835  1.00  0.56           H  
ATOM   1780 3HG1 VAL A 121      21.254   4.039  18.455  1.00  0.56           H  
ATOM   1781 1HG2 VAL A 121      23.497   6.147  18.188  1.00  0.56           H  
ATOM   1782 2HG2 VAL A 121      23.729   4.499  18.828  1.00  0.56           H  
ATOM   1783 3HG2 VAL A 121      24.709   5.067  17.454  1.00  0.56           H  
ATOM   1784  N   THR A 122      24.339   3.589  14.641  1.00  0.56           N  
ATOM   1785  CA  THR A 122      25.608   3.778  13.966  1.00  0.56           C  
ATOM   1786  C   THR A 122      25.601   5.142  13.308  1.00  0.56           C  
ATOM   1787  O   THR A 122      24.556   5.658  12.922  1.00  0.56           O  
ATOM   1788  CB  THR A 122      25.881   2.678  12.936  1.00  0.56           C  
ATOM   1789  OG1 THR A 122      27.166   2.832  12.403  1.00  0.56           O  
ATOM   1790  CG2 THR A 122      24.911   2.742  11.825  1.00  0.56           C  
ATOM   1791  H   THR A 122      23.463   3.791  14.155  1.00  0.56           H  
ATOM   1792  HA  THR A 122      26.410   3.752  14.695  1.00  0.56           H  
ATOM   1793  HB  THR A 122      25.819   1.704  13.423  1.00  0.56           H  
ATOM   1794  HG1 THR A 122      27.413   1.976  11.972  1.00  0.56           H  
ATOM   1795 1HG2 THR A 122      25.132   1.957  11.101  1.00  0.56           H  
ATOM   1796 2HG2 THR A 122      23.914   2.614  12.196  1.00  0.56           H  
ATOM   1797 3HG2 THR A 122      25.003   3.707  11.361  1.00  0.56           H  
ATOM   1798  N   ALA A 123      26.772   5.745  13.242  1.00  0.56           N  
ATOM   1799  CA  ALA A 123      26.948   7.068  12.662  1.00  0.56           C  
ATOM   1800  C   ALA A 123      28.394   7.260  12.295  1.00  0.56           C  
ATOM   1801  O   ALA A 123      29.252   6.527  12.785  1.00  0.56           O  
ATOM   1802  CB  ALA A 123      26.523   8.152  13.628  1.00  0.56           C  
ATOM   1803  H   ALA A 123      27.580   5.244  13.596  1.00  0.56           H  
ATOM   1804  HA  ALA A 123      26.343   7.138  11.757  1.00  0.56           H  
ATOM   1805 1HB  ALA A 123      26.666   9.126  13.171  1.00  0.56           H  
ATOM   1806 2HB  ALA A 123      25.475   8.018  13.879  1.00  0.56           H  
ATOM   1807 3HB  ALA A 123      27.135   8.082  14.520  1.00  0.56           H  
ATOM   1808  N   HIS A 124      28.668   8.263  11.471  1.00  0.57           N  
ATOM   1809  CA  HIS A 124      30.033   8.595  11.117  1.00  0.57           C  
ATOM   1810  C   HIS A 124      30.785   8.829  12.425  1.00  0.57           C  
ATOM   1811  O   HIS A 124      30.238   9.496  13.304  1.00  0.57           O  
ATOM   1812  CB  HIS A 124      30.068   9.882  10.269  1.00  0.57           C  
ATOM   1813  CG  HIS A 124      31.387  10.216   9.663  1.00  0.57           C  
ATOM   1814  ND1 HIS A 124      32.435  10.771  10.384  1.00  0.57           N  
ATOM   1815  CD2 HIS A 124      31.835  10.070   8.398  1.00  0.57           C  
ATOM   1816  CE1 HIS A 124      33.471  10.943   9.579  1.00  0.57           C  
ATOM   1817  NE2 HIS A 124      33.132  10.528   8.369  1.00  0.57           N  
ATOM   1818  H   HIS A 124      27.909   8.806  11.078  1.00  0.57           H  
ATOM   1819  HA  HIS A 124      30.457   7.789  10.533  1.00  0.57           H  
ATOM   1820 1HB  HIS A 124      29.337   9.818   9.477  1.00  0.57           H  
ATOM   1821 2HB  HIS A 124      29.795  10.707  10.883  1.00  0.57           H  
ATOM   1822  HD2 HIS A 124      31.269   9.660   7.559  1.00  0.57           H  
ATOM   1823  HE1 HIS A 124      34.437  11.358   9.863  1.00  0.57           H  
ATOM   1824  HE2 HIS A 124      33.726  10.542   7.550  1.00  0.57           H  
ATOM   1825  N   PRO A 125      32.040   8.352  12.582  1.00  0.57           N  
ATOM   1826  CA  PRO A 125      32.885   8.533  13.753  1.00  0.57           C  
ATOM   1827  C   PRO A 125      32.915   9.967  14.284  1.00  0.57           C  
ATOM   1828  O   PRO A 125      32.960  10.179  15.497  1.00  0.57           O  
ATOM   1829  CB  PRO A 125      34.248   8.094  13.221  1.00  0.57           C  
ATOM   1830  CG  PRO A 125      33.919   7.040  12.202  1.00  0.57           C  
ATOM   1831  CD  PRO A 125      32.658   7.508  11.535  1.00  0.57           C  
ATOM   1832  HA  PRO A 125      32.578   7.832  14.532  1.00  0.57           H  
ATOM   1833 1HB  PRO A 125      34.776   8.960  12.789  1.00  0.57           H  
ATOM   1834 2HB  PRO A 125      34.869   7.716  14.046  1.00  0.57           H  
ATOM   1835 1HG  PRO A 125      34.756   6.929  11.497  1.00  0.57           H  
ATOM   1836 2HG  PRO A 125      33.790   6.068  12.704  1.00  0.57           H  
ATOM   1837 1HD  PRO A 125      32.891   8.068  10.630  1.00  0.57           H  
ATOM   1838 2HD  PRO A 125      32.041   6.621  11.344  1.00  0.57           H  
ATOM   1839  N   ALA A 126      32.799  10.963  13.402  1.00  0.58           N  
ATOM   1840  CA  ALA A 126      32.823  12.367  13.809  1.00  0.58           C  
ATOM   1841  C   ALA A 126      31.708  12.730  14.792  1.00  0.58           C  
ATOM   1842  O   ALA A 126      31.828  13.703  15.539  1.00  0.58           O  
ATOM   1843  CB  ALA A 126      32.694  13.260  12.590  1.00  0.58           C  
ATOM   1844  H   ALA A 126      32.714  10.772  12.402  1.00  0.58           H  
ATOM   1845  HA  ALA A 126      33.777  12.556  14.298  1.00  0.58           H  
ATOM   1846 1HB  ALA A 126      32.743  14.303  12.897  1.00  0.58           H  
ATOM   1847 2HB  ALA A 126      33.501  13.047  11.896  1.00  0.58           H  
ATOM   1848 3HB  ALA A 126      31.737  13.069  12.106  1.00  0.58           H  
ATOM   1849  N   TYR A 127      30.605  11.988  14.761  1.00  0.58           N  
ATOM   1850  CA  TYR A 127      29.452  12.306  15.576  1.00  0.58           C  
ATOM   1851  C   TYR A 127      29.236  11.285  16.679  1.00  0.58           C  
ATOM   1852  O   TYR A 127      28.265  11.364  17.437  1.00  0.58           O  
ATOM   1853  CB  TYR A 127      28.247  12.348  14.662  1.00  0.58           C  
ATOM   1854  CG  TYR A 127      28.466  13.305  13.531  1.00  0.58           C  
ATOM   1855  CD1 TYR A 127      28.511  12.803  12.265  1.00  0.58           C  
ATOM   1856  CD2 TYR A 127      28.684  14.657  13.752  1.00  0.58           C  
ATOM   1857  CE1 TYR A 127      28.769  13.629  11.203  1.00  0.58           C  
ATOM   1858  CE2 TYR A 127      28.931  15.495  12.684  1.00  0.58           C  
ATOM   1859  CZ  TYR A 127      28.977  14.977  11.411  1.00  0.58           C  
ATOM   1860  OH  TYR A 127      29.235  15.794  10.337  1.00  0.58           O  
ATOM   1861  H   TYR A 127      30.563  11.168  14.155  1.00  0.58           H  
ATOM   1862  HA  TYR A 127      29.601  13.281  16.039  1.00  0.58           H  
ATOM   1863 1HB  TYR A 127      28.072  11.352  14.243  1.00  0.58           H  
ATOM   1864 2HB  TYR A 127      27.367  12.635  15.209  1.00  0.58           H  
ATOM   1865  HD1 TYR A 127      28.346  11.741  12.112  1.00  0.58           H  
ATOM   1866  HD2 TYR A 127      28.664  15.055  14.767  1.00  0.58           H  
ATOM   1867  HE1 TYR A 127      28.815  13.228  10.206  1.00  0.58           H  
ATOM   1868  HE2 TYR A 127      29.102  16.558  12.850  1.00  0.58           H  
ATOM   1869  HH  TYR A 127      29.374  15.254   9.554  1.00  0.58           H  
ATOM   1870  N   VAL A 128      30.147  10.331  16.795  1.00  0.58           N  
ATOM   1871  CA  VAL A 128      29.937   9.281  17.759  1.00  0.58           C  
ATOM   1872  C   VAL A 128      29.944   9.728  19.208  1.00  0.58           C  
ATOM   1873  O   VAL A 128      28.971   9.434  19.893  1.00  0.58           O  
ATOM   1874  CB  VAL A 128      30.905   8.131  17.526  1.00  0.58           C  
ATOM   1875  CG1 VAL A 128      30.813   7.109  18.654  1.00  0.58           C  
ATOM   1876  CG2 VAL A 128      30.508   7.521  16.255  1.00  0.58           C  
ATOM   1877  H   VAL A 128      30.982  10.321  16.205  1.00  0.58           H  
ATOM   1878  HA  VAL A 128      28.948   8.866  17.560  1.00  0.58           H  
ATOM   1879  HB  VAL A 128      31.925   8.494  17.458  1.00  0.58           H  
ATOM   1880 1HG1 VAL A 128      31.489   6.279  18.447  1.00  0.58           H  
ATOM   1881 2HG1 VAL A 128      31.091   7.576  19.597  1.00  0.58           H  
ATOM   1882 3HG1 VAL A 128      29.792   6.737  18.720  1.00  0.58           H  
ATOM   1883 1HG2 VAL A 128      31.165   6.692  16.029  1.00  0.58           H  
ATOM   1884 2HG2 VAL A 128      29.491   7.181  16.339  1.00  0.58           H  
ATOM   1885 3HG2 VAL A 128      30.561   8.258  15.472  1.00  0.58           H  
ATOM   1886  N   PRO A 129      30.946  10.456  19.745  1.00  0.59           N  
ATOM   1887  CA  PRO A 129      30.915  10.854  21.134  1.00  0.59           C  
ATOM   1888  C   PRO A 129      29.712  11.745  21.421  1.00  0.59           C  
ATOM   1889  O   PRO A 129      29.222  11.777  22.551  1.00  0.59           O  
ATOM   1890  CB  PRO A 129      32.246  11.599  21.305  1.00  0.59           C  
ATOM   1891  CG  PRO A 129      32.652  12.016  19.903  1.00  0.59           C  
ATOM   1892  CD  PRO A 129      32.142  10.919  18.997  1.00  0.59           C  
ATOM   1893  HA  PRO A 129      30.892   9.955  21.763  1.00  0.59           H  
ATOM   1894 1HB  PRO A 129      32.107  12.460  21.975  1.00  0.59           H  
ATOM   1895 2HB  PRO A 129      32.985  10.939  21.784  1.00  0.59           H  
ATOM   1896 1HG  PRO A 129      32.214  12.996  19.658  1.00  0.59           H  
ATOM   1897 2HG  PRO A 129      33.743  12.136  19.839  1.00  0.59           H  
ATOM   1898 1HD  PRO A 129      31.930  11.402  18.055  1.00  0.59           H  
ATOM   1899 2HD  PRO A 129      32.882  10.116  18.898  1.00  0.59           H  
ATOM   1900  N   ALA A 130      29.201  12.439  20.392  1.00  0.60           N  
ATOM   1901  CA  ALA A 130      28.027  13.269  20.582  1.00  0.60           C  
ATOM   1902  C   ALA A 130      26.830  12.375  20.856  1.00  0.60           C  
ATOM   1903  O   ALA A 130      26.017  12.671  21.730  1.00  0.60           O  
ATOM   1904  CB  ALA A 130      27.788  14.144  19.371  1.00  0.60           C  
ATOM   1905  H   ALA A 130      29.623  12.392  19.475  1.00  0.60           H  
ATOM   1906  HA  ALA A 130      28.185  13.900  21.456  1.00  0.60           H  
ATOM   1907 1HB  ALA A 130      26.908  14.763  19.535  1.00  0.60           H  
ATOM   1908 2HB  ALA A 130      28.657  14.779  19.206  1.00  0.60           H  
ATOM   1909 3HB  ALA A 130      27.637  13.520  18.509  1.00  0.60           H  
ATOM   1910  N   LEU A 131      26.748  11.264  20.114  1.00  0.61           N  
ATOM   1911  CA  LEU A 131      25.680  10.292  20.283  1.00  0.61           C  
ATOM   1912  C   LEU A 131      25.785   9.513  21.579  1.00  0.61           C  
ATOM   1913  O   LEU A 131      24.781   9.206  22.226  1.00  0.61           O  
ATOM   1914  CB  LEU A 131      25.661   9.302  19.116  1.00  0.61           C  
ATOM   1915  CG  LEU A 131      25.208   9.861  17.835  1.00  0.61           C  
ATOM   1916  CD1 LEU A 131      25.440   8.874  16.758  1.00  0.61           C  
ATOM   1917  CD2 LEU A 131      23.727  10.189  17.955  1.00  0.61           C  
ATOM   1918  H   LEU A 131      27.449  11.100  19.388  1.00  0.61           H  
ATOM   1919  HA  LEU A 131      24.752  10.832  20.261  1.00  0.61           H  
ATOM   1920 1HB  LEU A 131      26.666   8.914  18.972  1.00  0.61           H  
ATOM   1921 2HB  LEU A 131      25.004   8.474  19.373  1.00  0.61           H  
ATOM   1922  HG  LEU A 131      25.774  10.759  17.605  1.00  0.61           H  
ATOM   1923 1HD1 LEU A 131      25.102   9.305  15.822  1.00  0.61           H  
ATOM   1924 2HD1 LEU A 131      26.506   8.657  16.706  1.00  0.61           H  
ATOM   1925 3HD1 LEU A 131      24.888   7.960  16.963  1.00  0.61           H  
ATOM   1926 1HD2 LEU A 131      23.389  10.604  17.025  1.00  0.61           H  
ATOM   1927 2HD2 LEU A 131      23.161   9.283  18.179  1.00  0.61           H  
ATOM   1928 3HD2 LEU A 131      23.576  10.913  18.750  1.00  0.61           H  
ATOM   1929  N   MET A 132      27.015   9.182  21.953  1.00  0.63           N  
ATOM   1930  CA  MET A 132      27.249   8.347  23.116  1.00  0.63           C  
ATOM   1931  C   MET A 132      27.098   9.091  24.437  1.00  0.63           C  
ATOM   1932  O   MET A 132      26.774   8.482  25.464  1.00  0.63           O  
ATOM   1933  CB  MET A 132      28.643   7.752  23.043  1.00  0.63           C  
ATOM   1934  CG  MET A 132      28.867   6.812  21.884  1.00  0.63           C  
ATOM   1935  SD  MET A 132      27.772   5.454  21.878  1.00  0.63           S  
ATOM   1936  CE  MET A 132      26.559   5.990  20.651  1.00  0.63           C  
ATOM   1937  H   MET A 132      27.799   9.472  21.370  1.00  0.63           H  
ATOM   1938  HA  MET A 132      26.518   7.538  23.107  1.00  0.63           H  
ATOM   1939 1HB  MET A 132      29.366   8.558  22.961  1.00  0.63           H  
ATOM   1940 2HB  MET A 132      28.855   7.211  23.962  1.00  0.63           H  
ATOM   1941 1HG  MET A 132      28.723   7.343  20.964  1.00  0.63           H  
ATOM   1942 2HG  MET A 132      29.887   6.435  21.903  1.00  0.63           H  
ATOM   1943 1HE  MET A 132      25.800   5.227  20.524  1.00  0.63           H  
ATOM   1944 2HE  MET A 132      26.093   6.889  20.988  1.00  0.63           H  
ATOM   1945 3HE  MET A 132      27.050   6.173  19.695  1.00  0.63           H  
ATOM   1946  N   ALA A 133      27.344  10.398  24.424  1.00  0.65           N  
ATOM   1947  CA  ALA A 133      27.306  11.174  25.646  1.00  0.65           C  
ATOM   1948  C   ALA A 133      25.997  10.961  26.403  1.00  0.65           C  
ATOM   1949  O   ALA A 133      24.893  11.099  25.865  1.00  0.65           O  
ATOM   1950  CB  ALA A 133      27.498  12.644  25.314  1.00  0.65           C  
ATOM   1951  H   ALA A 133      27.634  10.859  23.561  1.00  0.65           H  
ATOM   1952  HA  ALA A 133      28.123  10.844  26.287  1.00  0.65           H  
ATOM   1953 1HB  ALA A 133      27.496  13.231  26.229  1.00  0.65           H  
ATOM   1954 2HB  ALA A 133      28.450  12.775  24.799  1.00  0.65           H  
ATOM   1955 3HB  ALA A 133      26.698  12.974  24.663  1.00  0.65           H  
ATOM   1956  N   GLY A 134      26.141  10.694  27.698  1.00  0.66           N  
ATOM   1957  CA  GLY A 134      25.022  10.450  28.605  1.00  0.66           C  
ATOM   1958  C   GLY A 134      24.740   8.956  28.809  1.00  0.66           C  
ATOM   1959  O   GLY A 134      24.020   8.583  29.736  1.00  0.66           O  
ATOM   1960  H   GLY A 134      27.077  10.618  28.070  1.00  0.66           H  
ATOM   1961 1HA  GLY A 134      25.237  10.912  29.568  1.00  0.66           H  
ATOM   1962 2HA  GLY A 134      24.130  10.938  28.215  1.00  0.66           H  
ATOM   1963  N   GLY A 135      25.303   8.095  27.948  1.00  0.65           N  
ATOM   1964  CA  GLY A 135      25.118   6.642  28.057  1.00  0.65           C  
ATOM   1965  C   GLY A 135      23.805   6.150  27.441  1.00  0.65           C  
ATOM   1966  O   GLY A 135      23.465   4.970  27.520  1.00  0.65           O  
ATOM   1967  H   GLY A 135      25.878   8.442  27.177  1.00  0.65           H  
ATOM   1968 1HA  GLY A 135      25.954   6.144  27.564  1.00  0.65           H  
ATOM   1969 2HA  GLY A 135      25.157   6.354  29.107  1.00  0.65           H  
ATOM   1970  N   ARG A 136      23.066   7.066  26.833  1.00  0.64           N  
ATOM   1971  CA  ARG A 136      21.764   6.788  26.237  1.00  0.64           C  
ATOM   1972  C   ARG A 136      21.822   5.876  25.007  1.00  0.64           C  
ATOM   1973  O   ARG A 136      20.877   5.141  24.709  1.00  0.64           O  
ATOM   1974  CB  ARG A 136      21.105   8.102  25.879  1.00  0.64           C  
ATOM   1975  CG  ARG A 136      20.674   8.925  27.087  1.00  0.64           C  
ATOM   1976  CD  ARG A 136      20.017  10.197  26.701  1.00  0.64           C  
ATOM   1977  NE  ARG A 136      19.574  10.942  27.871  1.00  0.64           N  
ATOM   1978  CZ  ARG A 136      19.133  12.216  27.858  1.00  0.64           C  
ATOM   1979  NH1 ARG A 136      19.091  12.888  26.729  1.00  0.64           N  
ATOM   1980  NH2 ARG A 136      18.743  12.791  28.983  1.00  0.64           N  
ATOM   1981  H   ARG A 136      23.427   8.008  26.799  1.00  0.64           H  
ATOM   1982  HA  ARG A 136      21.150   6.299  26.995  1.00  0.64           H  
ATOM   1983 1HB  ARG A 136      21.804   8.711  25.309  1.00  0.64           H  
ATOM   1984 2HB  ARG A 136      20.231   7.924  25.251  1.00  0.64           H  
ATOM   1985 1HG  ARG A 136      19.992   8.355  27.709  1.00  0.64           H  
ATOM   1986 2HG  ARG A 136      21.562   9.172  27.674  1.00  0.64           H  
ATOM   1987 1HD  ARG A 136      20.714  10.818  26.138  1.00  0.64           H  
ATOM   1988 2HD  ARG A 136      19.141   9.975  26.087  1.00  0.64           H  
ATOM   1989  HE  ARG A 136      19.581  10.455  28.762  1.00  0.64           H  
ATOM   1990 1HH1 ARG A 136      19.389  12.449  25.870  1.00  0.64           H  
ATOM   1991 2HH1 ARG A 136      18.761  13.842  26.718  1.00  0.64           H  
ATOM   1992 1HH2 ARG A 136      18.773  12.270  29.850  1.00  0.64           H  
ATOM   1993 2HH2 ARG A 136      18.413  13.745  28.975  1.00  0.64           H  
ATOM   1994  N   TYR A 137      22.920   5.944  24.271  1.00  0.62           N  
ATOM   1995  CA  TYR A 137      23.070   5.167  23.047  1.00  0.62           C  
ATOM   1996  C   TYR A 137      24.326   4.305  23.061  1.00  0.62           C  
ATOM   1997  O   TYR A 137      25.325   4.652  23.690  1.00  0.62           O  
ATOM   1998  CB  TYR A 137      23.075   6.101  21.841  1.00  0.62           C  
ATOM   1999  CG  TYR A 137      21.753   6.841  21.599  1.00  0.62           C  
ATOM   2000  CD1 TYR A 137      21.442   8.021  22.256  1.00  0.62           C  
ATOM   2001  CD2 TYR A 137      20.871   6.326  20.698  1.00  0.62           C  
ATOM   2002  CE1 TYR A 137      20.225   8.660  22.004  1.00  0.62           C  
ATOM   2003  CE2 TYR A 137      19.679   6.958  20.419  1.00  0.62           C  
ATOM   2004  CZ  TYR A 137      19.331   8.134  21.074  1.00  0.62           C  
ATOM   2005  OH  TYR A 137      18.108   8.823  20.812  1.00  0.62           O  
ATOM   2006  H   TYR A 137      23.670   6.555  24.562  1.00  0.62           H  
ATOM   2007  HA  TYR A 137      22.219   4.492  22.953  1.00  0.62           H  
ATOM   2008 1HB  TYR A 137      23.857   6.842  21.969  1.00  0.62           H  
ATOM   2009 2HB  TYR A 137      23.310   5.530  20.951  1.00  0.62           H  
ATOM   2010  HD1 TYR A 137      22.146   8.442  22.974  1.00  0.62           H  
ATOM   2011  HD2 TYR A 137      21.124   5.407  20.195  1.00  0.62           H  
ATOM   2012  HE1 TYR A 137      19.978   9.572  22.527  1.00  0.62           H  
ATOM   2013  HE2 TYR A 137      19.032   6.515  19.694  1.00  0.62           H  
ATOM   2014  HH  TYR A 137      18.018   9.544  21.444  1.00  0.62           H  
ATOM   2015  N   THR A 138      24.270   3.185  22.336  1.00  0.59           N  
ATOM   2016  CA  THR A 138      25.431   2.314  22.144  1.00  0.59           C  
ATOM   2017  C   THR A 138      25.867   2.331  20.680  1.00  0.59           C  
ATOM   2018  O   THR A 138      25.047   2.160  19.781  1.00  0.59           O  
ATOM   2019  CB  THR A 138      25.121   0.869  22.587  1.00  0.59           C  
ATOM   2020  OG1 THR A 138      24.794   0.852  23.987  1.00  0.59           O  
ATOM   2021  CG2 THR A 138      26.308  -0.037  22.316  1.00  0.59           C  
ATOM   2022  H   THR A 138      23.382   2.937  21.894  1.00  0.59           H  
ATOM   2023  HA  THR A 138      26.257   2.689  22.748  1.00  0.59           H  
ATOM   2024  HB  THR A 138      24.261   0.499  22.025  1.00  0.59           H  
ATOM   2025  HG1 THR A 138      23.970   1.327  24.133  1.00  0.59           H  
ATOM   2026 1HG2 THR A 138      26.067  -1.052  22.628  1.00  0.59           H  
ATOM   2027 2HG2 THR A 138      26.539  -0.034  21.249  1.00  0.59           H  
ATOM   2028 3HG2 THR A 138      27.172   0.319  22.874  1.00  0.59           H  
ATOM   2029  N   TRP A 139      27.143   2.607  20.428  1.00  0.58           N  
ATOM   2030  CA  TRP A 139      27.611   2.671  19.048  1.00  0.58           C  
ATOM   2031  C   TRP A 139      27.949   1.302  18.489  1.00  0.58           C  
ATOM   2032  O   TRP A 139      28.592   0.489  19.158  1.00  0.58           O  
ATOM   2033  CB  TRP A 139      28.853   3.557  18.885  1.00  0.58           C  
ATOM   2034  CG  TRP A 139      29.164   3.916  17.410  1.00  0.58           C  
ATOM   2035  CD1 TRP A 139      28.349   4.615  16.555  1.00  0.58           C  
ATOM   2036  CD2 TRP A 139      30.364   3.613  16.640  1.00  0.58           C  
ATOM   2037  NE1 TRP A 139      28.976   4.765  15.316  1.00  0.58           N  
ATOM   2038  CE2 TRP A 139      30.185   4.164  15.355  1.00  0.58           C  
ATOM   2039  CE3 TRP A 139      31.550   2.944  16.926  1.00  0.58           C  
ATOM   2040  CZ2 TRP A 139      31.152   4.066  14.371  1.00  0.58           C  
ATOM   2041  CZ3 TRP A 139      32.518   2.846  15.929  1.00  0.58           C  
ATOM   2042  CH2 TRP A 139      32.320   3.396  14.685  1.00  0.58           C  
ATOM   2043  H   TRP A 139      27.787   2.760  21.192  1.00  0.58           H  
ATOM   2044  HA  TRP A 139      26.815   3.099  18.440  1.00  0.58           H  
ATOM   2045 1HB  TRP A 139      28.733   4.473  19.413  1.00  0.58           H  
ATOM   2046 2HB  TRP A 139      29.717   3.048  19.303  1.00  0.58           H  
ATOM   2047  HD1 TRP A 139      27.365   5.006  16.809  1.00  0.58           H  
ATOM   2048  HE1 TRP A 139      28.642   5.256  14.471  1.00  0.58           H  
ATOM   2049  HE3 TRP A 139      31.716   2.508  17.910  1.00  0.58           H  
ATOM   2050  HZ2 TRP A 139      31.006   4.502  13.379  1.00  0.58           H  
ATOM   2051  HZ3 TRP A 139      33.445   2.319  16.162  1.00  0.58           H  
ATOM   2052  HH2 TRP A 139      33.099   3.302  13.932  1.00  0.58           H  
ATOM   2053  N   SER A 140      27.588   1.102  17.241  1.00  0.57           N  
ATOM   2054  CA  SER A 140      27.977  -0.056  16.457  1.00  0.57           C  
ATOM   2055  C   SER A 140      28.774   0.408  15.262  1.00  0.57           C  
ATOM   2056  O   SER A 140      28.436   1.406  14.638  1.00  0.57           O  
ATOM   2057  CB  SER A 140      26.771  -0.813  15.984  1.00  0.57           C  
ATOM   2058  OG  SER A 140      27.121  -1.812  15.050  1.00  0.57           O  
ATOM   2059  H   SER A 140      26.989   1.806  16.812  1.00  0.57           H  
ATOM   2060  HA  SER A 140      28.602  -0.708  17.066  1.00  0.57           H  
ATOM   2061 1HB  SER A 140      26.281  -1.272  16.833  1.00  0.57           H  
ATOM   2062 2HB  SER A 140      26.059  -0.117  15.530  1.00  0.57           H  
ATOM   2063  HG  SER A 140      26.255  -2.186  14.768  1.00  0.57           H  
ATOM   2064  N   ASP A 141      29.812  -0.328  14.898  1.00  0.56           N  
ATOM   2065  CA  ASP A 141      30.581   0.085  13.733  1.00  0.56           C  
ATOM   2066  C   ASP A 141      29.997  -0.428  12.406  1.00  0.56           C  
ATOM   2067  O   ASP A 141      30.575  -0.202  11.336  1.00  0.56           O  
ATOM   2068  CB  ASP A 141      32.065  -0.309  13.896  1.00  0.56           C  
ATOM   2069  CG  ASP A 141      32.362  -1.817  13.977  1.00  0.56           C  
ATOM   2070  OD1 ASP A 141      31.456  -2.605  13.913  1.00  0.56           O  
ATOM   2071  OD2 ASP A 141      33.519  -2.152  14.105  1.00  0.56           O  
ATOM   2072  H   ASP A 141      30.066  -1.151  15.424  1.00  0.56           H  
ATOM   2073  HA  ASP A 141      30.554   1.173  13.690  1.00  0.56           H  
ATOM   2074 1HB  ASP A 141      32.636   0.104  13.073  1.00  0.56           H  
ATOM   2075 2HB  ASP A 141      32.450   0.147  14.804  1.00  0.56           H  
ATOM   2076  N   ALA A 142      28.828  -1.086  12.449  1.00  0.56           N  
ATOM   2077  CA  ALA A 142      28.239  -1.564  11.206  1.00  0.56           C  
ATOM   2078  C   ALA A 142      27.878  -0.368  10.310  1.00  0.56           C  
ATOM   2079  O   ALA A 142      27.442   0.660  10.826  1.00  0.56           O  
ATOM   2080  CB  ALA A 142      26.992  -2.388  11.486  1.00  0.56           C  
ATOM   2081  H   ALA A 142      28.361  -1.268  13.344  1.00  0.56           H  
ATOM   2082  HA  ALA A 142      28.968  -2.200  10.722  1.00  0.56           H  
ATOM   2083 1HB  ALA A 142      26.570  -2.754  10.550  1.00  0.56           H  
ATOM   2084 2HB  ALA A 142      27.252  -3.232  12.124  1.00  0.56           H  
ATOM   2085 3HB  ALA A 142      26.250  -1.767  11.995  1.00  0.56           H  
ATOM   2086  N   PRO A 143      28.081  -0.432   8.972  1.00  0.56           N  
ATOM   2087  CA  PRO A 143      27.661   0.581   8.004  1.00  0.56           C  
ATOM   2088  C   PRO A 143      26.201   0.966   8.153  1.00  0.56           C  
ATOM   2089  O   PRO A 143      25.845   2.139   8.015  1.00  0.56           O  
ATOM   2090  CB  PRO A 143      27.893  -0.144   6.678  1.00  0.56           C  
ATOM   2091  CG  PRO A 143      29.051  -1.062   6.958  1.00  0.56           C  
ATOM   2092  CD  PRO A 143      28.819  -1.561   8.372  1.00  0.56           C  
ATOM   2093  HA  PRO A 143      28.306   1.462   8.084  1.00  0.56           H  
ATOM   2094 1HB  PRO A 143      26.981  -0.682   6.375  1.00  0.56           H  
ATOM   2095 2HB  PRO A 143      28.108   0.581   5.884  1.00  0.56           H  
ATOM   2096 1HG  PRO A 143      29.076  -1.876   6.216  1.00  0.56           H  
ATOM   2097 2HG  PRO A 143      29.999  -0.512   6.859  1.00  0.56           H  
ATOM   2098 1HD  PRO A 143      28.219  -2.484   8.385  1.00  0.56           H  
ATOM   2099 2HD  PRO A 143      29.809  -1.681   8.841  1.00  0.56           H  
ATOM   2100  N   VAL A 144      25.373  -0.042   8.459  1.00  0.56           N  
ATOM   2101  CA  VAL A 144      23.939   0.103   8.674  1.00  0.56           C  
ATOM   2102  C   VAL A 144      23.560  -0.687   9.927  1.00  0.56           C  
ATOM   2103  O   VAL A 144      24.011  -1.822  10.101  1.00  0.56           O  
ATOM   2104  CB  VAL A 144      23.101  -0.385   7.464  1.00  0.56           C  
ATOM   2105  CG1 VAL A 144      21.598  -0.190   7.745  1.00  0.56           C  
ATOM   2106  CG2 VAL A 144      23.497   0.379   6.192  1.00  0.56           C  
ATOM   2107  H   VAL A 144      25.757  -0.969   8.551  1.00  0.56           H  
ATOM   2108  HA  VAL A 144      23.721   1.149   8.836  1.00  0.56           H  
ATOM   2109  HB  VAL A 144      23.274  -1.449   7.316  1.00  0.56           H  
ATOM   2110 1HG1 VAL A 144      21.033  -0.545   6.894  1.00  0.56           H  
ATOM   2111 2HG1 VAL A 144      21.302  -0.749   8.628  1.00  0.56           H  
ATOM   2112 3HG1 VAL A 144      21.392   0.871   7.901  1.00  0.56           H  
ATOM   2113 1HG2 VAL A 144      22.899   0.012   5.373  1.00  0.56           H  
ATOM   2114 2HG2 VAL A 144      23.315   1.437   6.327  1.00  0.56           H  
ATOM   2115 3HG2 VAL A 144      24.546   0.223   5.967  1.00  0.56           H  
ATOM   2116  N   GLN A 145      22.737  -0.100  10.785  1.00  0.56           N  
ATOM   2117  CA  GLN A 145      22.304  -0.764  12.011  1.00  0.56           C  
ATOM   2118  C   GLN A 145      20.808  -0.639  12.215  1.00  0.56           C  
ATOM   2119  O   GLN A 145      20.247   0.459  12.147  1.00  0.56           O  
ATOM   2120  CB  GLN A 145      23.002  -0.160  13.227  1.00  0.56           C  
ATOM   2121  CG  GLN A 145      22.676  -0.801  14.585  1.00  0.56           C  
ATOM   2122  CD  GLN A 145      23.304  -2.218  14.761  1.00  0.56           C  
ATOM   2123  OE1 GLN A 145      24.527  -2.407  14.630  1.00  0.56           O  
ATOM   2124  NE2 GLN A 145      22.475  -3.213  15.080  1.00  0.56           N  
ATOM   2125  H   GLN A 145      22.418   0.839  10.567  1.00  0.56           H  
ATOM   2126  HA  GLN A 145      22.549  -1.824  11.941  1.00  0.56           H  
ATOM   2127 1HB  GLN A 145      24.084  -0.210  13.086  1.00  0.56           H  
ATOM   2128 2HB  GLN A 145      22.735   0.893  13.305  1.00  0.56           H  
ATOM   2129 1HG  GLN A 145      23.068  -0.150  15.357  1.00  0.56           H  
ATOM   2130 2HG  GLN A 145      21.593  -0.886  14.699  1.00  0.56           H  
ATOM   2131 1HE2 GLN A 145      22.832  -4.139  15.211  1.00  0.56           H  
ATOM   2132 2HE2 GLN A 145      21.487  -3.043  15.201  1.00  0.56           H  
ATOM   2133  N   VAL A 146      20.154  -1.772  12.449  1.00  0.57           N  
ATOM   2134  CA  VAL A 146      18.717  -1.772  12.687  1.00  0.57           C  
ATOM   2135  C   VAL A 146      18.404  -2.256  14.103  1.00  0.57           C  
ATOM   2136  O   VAL A 146      18.931  -3.284  14.540  1.00  0.57           O  
ATOM   2137  CB  VAL A 146      17.981  -2.645  11.656  1.00  0.57           C  
ATOM   2138  CG1 VAL A 146      16.471  -2.646  11.970  1.00  0.57           C  
ATOM   2139  CG2 VAL A 146      18.248  -2.098  10.249  1.00  0.57           C  
ATOM   2140  H   VAL A 146      20.663  -2.644  12.474  1.00  0.57           H  
ATOM   2141  HA  VAL A 146      18.357  -0.762  12.574  1.00  0.57           H  
ATOM   2142  HB  VAL A 146      18.335  -3.672  11.725  1.00  0.57           H  
ATOM   2143 1HG1 VAL A 146      15.957  -3.261  11.250  1.00  0.57           H  
ATOM   2144 2HG1 VAL A 146      16.301  -3.047  12.967  1.00  0.57           H  
ATOM   2145 3HG1 VAL A 146      16.088  -1.631  11.923  1.00  0.57           H  
ATOM   2146 1HG2 VAL A 146      17.726  -2.707   9.512  1.00  0.57           H  
ATOM   2147 2HG2 VAL A 146      17.892  -1.091  10.200  1.00  0.57           H  
ATOM   2148 3HG2 VAL A 146      19.316  -2.114  10.040  1.00  0.57           H  
ATOM   2149  N   ASP A 147      17.556  -1.506  14.817  1.00  0.57           N  
ATOM   2150  CA  ASP A 147      17.170  -1.849  16.185  1.00  0.57           C  
ATOM   2151  C   ASP A 147      15.696  -1.484  16.466  1.00  0.57           C  
ATOM   2152  O   ASP A 147      15.329  -0.310  16.600  1.00  0.57           O  
ATOM   2153  CB  ASP A 147      18.118  -1.142  17.181  1.00  0.57           C  
ATOM   2154  CG  ASP A 147      17.921  -1.513  18.676  1.00  0.57           C  
ATOM   2155  OD1 ASP A 147      17.006  -2.226  18.987  1.00  0.57           O  
ATOM   2156  OD2 ASP A 147      18.706  -1.045  19.506  1.00  0.57           O  
ATOM   2157  H   ASP A 147      17.197  -0.656  14.384  1.00  0.57           H  
ATOM   2158  HA  ASP A 147      17.281  -2.925  16.313  1.00  0.57           H  
ATOM   2159 1HB  ASP A 147      19.153  -1.364  16.909  1.00  0.57           H  
ATOM   2160 2HB  ASP A 147      17.994  -0.061  17.079  1.00  0.57           H  
ATOM   2161  N   GLY A 148      14.832  -2.503  16.467  1.00  0.57           N  
ATOM   2162  CA  GLY A 148      13.393  -2.359  16.738  1.00  0.57           C  
ATOM   2163  C   GLY A 148      12.578  -1.736  15.606  1.00  0.57           C  
ATOM   2164  O   GLY A 148      11.723  -2.384  14.999  1.00  0.57           O  
ATOM   2165  H   GLY A 148      15.203  -3.430  16.322  1.00  0.57           H  
ATOM   2166 1HA  GLY A 148      12.982  -3.340  16.974  1.00  0.57           H  
ATOM   2167 2HA  GLY A 148      13.268  -1.754  17.636  1.00  0.57           H  
ATOM   2168  N   ASN A 149      12.830  -0.460  15.355  1.00  0.56           N  
ATOM   2169  CA  ASN A 149      12.164   0.297  14.305  1.00  0.56           C  
ATOM   2170  C   ASN A 149      13.072   1.404  13.845  1.00  0.56           C  
ATOM   2171  O   ASN A 149      12.718   2.202  12.974  1.00  0.56           O  
ATOM   2172  CB  ASN A 149      10.839   0.849  14.780  1.00  0.56           C  
ATOM   2173  CG  ASN A 149      11.011   1.743  15.948  1.00  0.56           C  
ATOM   2174  OD1 ASN A 149      11.860   1.479  16.814  1.00  0.56           O  
ATOM   2175  ND2 ASN A 149      10.249   2.791  15.990  1.00  0.56           N  
ATOM   2176  H   ASN A 149      13.576  -0.015  15.892  1.00  0.56           H  
ATOM   2177  HA  ASN A 149      11.990  -0.358  13.452  1.00  0.56           H  
ATOM   2178 1HB  ASN A 149      10.357   1.405  13.987  1.00  0.56           H  
ATOM   2179 2HB  ASN A 149      10.174   0.029  15.052  1.00  0.56           H  
ATOM   2180 1HD2 ASN A 149      10.300   3.447  16.766  1.00  0.56           H  
ATOM   2181 2HD2 ASN A 149       9.593   2.977  15.236  1.00  0.56           H  
ATOM   2182  N   LEU A 150      14.263   1.418  14.419  1.00  0.55           N  
ATOM   2183  CA  LEU A 150      15.266   2.408  14.068  1.00  0.55           C  
ATOM   2184  C   LEU A 150      16.313   1.884  13.101  1.00  0.55           C  
ATOM   2185  O   LEU A 150      16.970   0.883  13.379  1.00  0.55           O  
ATOM   2186  CB  LEU A 150      15.964   2.948  15.319  1.00  0.55           C  
ATOM   2187  CG  LEU A 150      17.135   3.866  15.014  1.00  0.55           C  
ATOM   2188  CD1 LEU A 150      16.649   5.108  14.286  1.00  0.55           C  
ATOM   2189  CD2 LEU A 150      17.821   4.240  16.287  1.00  0.55           C  
ATOM   2190  H   LEU A 150      14.471   0.731  15.147  1.00  0.55           H  
ATOM   2191  HA  LEU A 150      14.757   3.241  13.599  1.00  0.55           H  
ATOM   2192 1HB  LEU A 150      15.255   3.496  15.900  1.00  0.55           H  
ATOM   2193 2HB  LEU A 150      16.329   2.109  15.914  1.00  0.55           H  
ATOM   2194  HG  LEU A 150      17.835   3.345  14.373  1.00  0.55           H  
ATOM   2195 1HD1 LEU A 150      17.482   5.747  14.065  1.00  0.55           H  
ATOM   2196 2HD1 LEU A 150      16.177   4.831  13.376  1.00  0.55           H  
ATOM   2197 3HD1 LEU A 150      15.961   5.628  14.881  1.00  0.55           H  
ATOM   2198 1HD2 LEU A 150      18.648   4.894  16.051  1.00  0.55           H  
ATOM   2199 2HD2 LEU A 150      17.147   4.747  16.923  1.00  0.55           H  
ATOM   2200 3HD2 LEU A 150      18.184   3.339  16.788  1.00  0.55           H  
ATOM   2201  N   ILE A 151      16.472   2.563  11.966  1.00  0.54           N  
ATOM   2202  CA  ILE A 151      17.490   2.185  10.988  1.00  0.54           C  
ATOM   2203  C   ILE A 151      18.479   3.322  10.819  1.00  0.54           C  
ATOM   2204  O   ILE A 151      18.094   4.413  10.406  1.00  0.54           O  
ATOM   2205  CB  ILE A 151      16.884   1.909   9.602  1.00  0.54           C  
ATOM   2206  CG1 ILE A 151      15.819   0.832   9.673  1.00  0.54           C  
ATOM   2207  CG2 ILE A 151      17.984   1.564   8.573  1.00  0.54           C  
ATOM   2208  CD1 ILE A 151      14.417   1.395   9.766  1.00  0.54           C  
ATOM   2209  H   ILE A 151      15.864   3.366  11.798  1.00  0.54           H  
ATOM   2210  HA  ILE A 151      18.023   1.306  11.338  1.00  0.54           H  
ATOM   2211  HB  ILE A 151      16.383   2.806   9.266  1.00  0.54           H  
ATOM   2212 1HG1 ILE A 151      15.889   0.199   8.786  1.00  0.54           H  
ATOM   2213 2HG1 ILE A 151      15.992   0.225  10.549  1.00  0.54           H  
ATOM   2214 1HG2 ILE A 151      17.532   1.414   7.590  1.00  0.54           H  
ATOM   2215 2HG2 ILE A 151      18.693   2.383   8.518  1.00  0.54           H  
ATOM   2216 3HG2 ILE A 151      18.509   0.664   8.869  1.00  0.54           H  
ATOM   2217 1HD1 ILE A 151      13.715   0.575   9.818  1.00  0.54           H  
ATOM   2218 2HD1 ILE A 151      14.320   2.017  10.663  1.00  0.54           H  
ATOM   2219 3HD1 ILE A 151      14.204   1.999   8.885  1.00  0.54           H  
ATOM   2220  N   THR A 152      19.743   3.076  11.100  1.00  0.54           N  
ATOM   2221  CA  THR A 152      20.729   4.132  10.949  1.00  0.54           C  
ATOM   2222  C   THR A 152      21.905   3.721  10.093  1.00  0.54           C  
ATOM   2223  O   THR A 152      22.174   2.532   9.920  1.00  0.54           O  
ATOM   2224  CB  THR A 152      21.220   4.646  12.317  1.00  0.54           C  
ATOM   2225  OG1 THR A 152      21.800   3.561  13.067  1.00  0.54           O  
ATOM   2226  CG2 THR A 152      20.105   5.261  13.102  1.00  0.54           C  
ATOM   2227  H   THR A 152      20.009   2.154  11.446  1.00  0.54           H  
ATOM   2228  HA  THR A 152      20.244   4.954  10.456  1.00  0.54           H  
ATOM   2229  HB  THR A 152      21.988   5.405  12.149  1.00  0.54           H  
ATOM   2230  HG1 THR A 152      21.141   2.845  13.146  1.00  0.54           H  
ATOM   2231 1HG2 THR A 152      20.481   5.627  14.057  1.00  0.54           H  
ATOM   2232 2HG2 THR A 152      19.677   6.085  12.537  1.00  0.54           H  
ATOM   2233 3HG2 THR A 152      19.364   4.517  13.269  1.00  0.54           H  
ATOM   2234  N   SER A 153      22.644   4.708   9.597  1.00  0.54           N  
ATOM   2235  CA  SER A 153      23.851   4.395   8.835  1.00  0.54           C  
ATOM   2236  C   SER A 153      25.004   5.389   9.006  1.00  0.54           C  
ATOM   2237  O   SER A 153      24.806   6.536   9.411  1.00  0.54           O  
ATOM   2238  CB  SER A 153      23.479   4.253   7.400  1.00  0.54           C  
ATOM   2239  OG  SER A 153      22.984   5.422   6.928  1.00  0.54           O  
ATOM   2240  H   SER A 153      22.319   5.667   9.723  1.00  0.54           H  
ATOM   2241  HA  SER A 153      24.205   3.429   9.172  1.00  0.54           H  
ATOM   2242 1HB  SER A 153      24.336   3.950   6.831  1.00  0.54           H  
ATOM   2243 2HB  SER A 153      22.746   3.472   7.310  1.00  0.54           H  
ATOM   2244  HG  SER A 153      22.845   5.283   5.991  1.00  0.54           H  
ATOM   2245  N   ARG A 154      26.220   4.930   8.684  1.00  0.55           N  
ATOM   2246  CA  ARG A 154      27.445   5.713   8.887  1.00  0.55           C  
ATOM   2247  C   ARG A 154      27.734   6.903   7.957  1.00  0.55           C  
ATOM   2248  O   ARG A 154      28.363   7.869   8.391  1.00  0.55           O  
ATOM   2249  CB  ARG A 154      28.663   4.788   8.912  1.00  0.55           C  
ATOM   2250  CG  ARG A 154      28.729   3.904  10.155  1.00  0.55           C  
ATOM   2251  CD  ARG A 154      29.936   2.963  10.267  1.00  0.55           C  
ATOM   2252  NE  ARG A 154      31.211   3.666  10.345  1.00  0.55           N  
ATOM   2253  CZ  ARG A 154      32.421   3.075  10.549  1.00  0.55           C  
ATOM   2254  NH1 ARG A 154      32.532   1.775  10.755  1.00  0.55           N  
ATOM   2255  NH2 ARG A 154      33.517   3.811  10.543  1.00  0.55           N  
ATOM   2256  H   ARG A 154      26.280   3.972   8.336  1.00  0.55           H  
ATOM   2257  HA  ARG A 154      27.370   6.117   9.888  1.00  0.55           H  
ATOM   2258 1HB  ARG A 154      28.647   4.138   8.046  1.00  0.55           H  
ATOM   2259 2HB  ARG A 154      29.574   5.381   8.868  1.00  0.55           H  
ATOM   2260 1HG  ARG A 154      28.694   4.522  11.050  1.00  0.55           H  
ATOM   2261 2HG  ARG A 154      27.845   3.271  10.119  1.00  0.55           H  
ATOM   2262 1HD  ARG A 154      29.821   2.373  11.178  1.00  0.55           H  
ATOM   2263 2HD  ARG A 154      29.971   2.293   9.418  1.00  0.55           H  
ATOM   2264  HE  ARG A 154      31.199   4.660  10.191  1.00  0.55           H  
ATOM   2265 1HH1 ARG A 154      31.705   1.157  10.799  1.00  0.55           H  
ATOM   2266 2HH1 ARG A 154      33.442   1.368  10.901  1.00  0.55           H  
ATOM   2267 1HH2 ARG A 154      33.457   4.804  10.386  1.00  0.55           H  
ATOM   2268 2HH2 ARG A 154      34.415   3.375  10.693  1.00  0.55           H  
ATOM   2269  N   GLY A 155      27.296   6.889   6.708  1.00  0.56           N  
ATOM   2270  CA  GLY A 155      27.654   8.036   5.862  1.00  0.56           C  
ATOM   2271  C   GLY A 155      27.046   7.994   4.465  1.00  0.56           C  
ATOM   2272  O   GLY A 155      26.336   7.055   4.127  1.00  0.56           O  
ATOM   2273  H   GLY A 155      26.767   6.101   6.346  1.00  0.56           H  
ATOM   2274 1HA  GLY A 155      27.355   8.939   6.367  1.00  0.56           H  
ATOM   2275 2HA  GLY A 155      28.739   8.074   5.779  1.00  0.56           H  
ATOM   2276  N   PRO A 156      27.303   8.997   3.614  1.00  0.57           N  
ATOM   2277  CA  PRO A 156      26.795   9.104   2.254  1.00  0.57           C  
ATOM   2278  C   PRO A 156      27.036   7.843   1.430  1.00  0.57           C  
ATOM   2279  O   PRO A 156      26.179   7.408   0.664  1.00  0.57           O  
ATOM   2280  CB  PRO A 156      27.617  10.268   1.705  1.00  0.57           C  
ATOM   2281  CG  PRO A 156      27.929  11.118   2.908  1.00  0.57           C  
ATOM   2282  CD  PRO A 156      28.173  10.122   4.027  1.00  0.57           C  
ATOM   2283  HA  PRO A 156      25.727   9.353   2.279  1.00  0.57           H  
ATOM   2284 1HB  PRO A 156      28.514   9.892   1.195  1.00  0.57           H  
ATOM   2285 2HB  PRO A 156      27.028  10.815   0.954  1.00  0.57           H  
ATOM   2286 1HG  PRO A 156      28.799  11.758   2.706  1.00  0.57           H  
ATOM   2287 2HG  PRO A 156      27.085  11.792   3.115  1.00  0.57           H  
ATOM   2288 1HD  PRO A 156      29.229   9.816   4.063  1.00  0.57           H  
ATOM   2289 2HD  PRO A 156      27.834  10.574   4.968  1.00  0.57           H  
ATOM   2290  N   SER A 157      28.160   7.171   1.687  1.00  0.58           N  
ATOM   2291  CA  SER A 157      28.531   5.963   0.956  1.00  0.58           C  
ATOM   2292  C   SER A 157      27.719   4.739   1.365  1.00  0.58           C  
ATOM   2293  O   SER A 157      27.783   3.698   0.711  1.00  0.58           O  
ATOM   2294  CB  SER A 157      30.006   5.683   1.150  1.00  0.58           C  
ATOM   2295  OG  SER A 157      30.287   5.329   2.476  1.00  0.58           O  
ATOM   2296  H   SER A 157      28.814   7.536   2.361  1.00  0.58           H  
ATOM   2297  HA  SER A 157      28.354   6.145  -0.105  1.00  0.58           H  
ATOM   2298 1HB  SER A 157      30.317   4.881   0.482  1.00  0.58           H  
ATOM   2299 2HB  SER A 157      30.576   6.571   0.883  1.00  0.58           H  
ATOM   2300  HG  SER A 157      29.903   4.456   2.603  1.00  0.58           H  
ATOM   2301  N   THR A 158      26.970   4.863   2.455  1.00  0.59           N  
ATOM   2302  CA  THR A 158      26.158   3.792   2.990  1.00  0.59           C  
ATOM   2303  C   THR A 158      24.695   4.118   2.738  1.00  0.59           C  
ATOM   2304  O   THR A 158      23.816   3.351   3.134  1.00  0.59           O  
ATOM   2305  CB  THR A 158      26.331   3.647   4.513  1.00  0.59           C  
ATOM   2306  OG1 THR A 158      25.836   4.823   5.153  1.00  0.59           O  
ATOM   2307  CG2 THR A 158      27.782   3.484   4.878  1.00  0.59           C  
ATOM   2308  H   THR A 158      26.940   5.753   2.943  1.00  0.59           H  
ATOM   2309  HA  THR A 158      26.407   2.855   2.490  1.00  0.59           H  
ATOM   2310  HB  THR A 158      25.773   2.777   4.865  1.00  0.59           H  
ATOM   2311  HG1 THR A 158      25.992   5.586   4.572  1.00  0.59           H  
ATOM   2312 1HG2 THR A 158      27.869   3.386   5.957  1.00  0.59           H  
ATOM   2313 2HG2 THR A 158      28.178   2.593   4.397  1.00  0.59           H  
ATOM   2314 3HG2 THR A 158      28.339   4.360   4.544  1.00  0.59           H  
ATOM   2315  N   ALA A 159      24.426   5.274   2.105  1.00  0.59           N  
ATOM   2316  CA  ALA A 159      23.063   5.749   1.898  1.00  0.59           C  
ATOM   2317  C   ALA A 159      22.249   4.741   1.089  1.00  0.59           C  
ATOM   2318  O   ALA A 159      21.035   4.622   1.264  1.00  0.59           O  
ATOM   2319  CB  ALA A 159      23.089   7.114   1.233  1.00  0.59           C  
ATOM   2320  H   ALA A 159      25.182   5.862   1.748  1.00  0.59           H  
ATOM   2321  HA  ALA A 159      22.593   5.856   2.876  1.00  0.59           H  
ATOM   2322 1HB  ALA A 159      22.077   7.480   1.122  1.00  0.59           H  
ATOM   2323 2HB  ALA A 159      23.658   7.807   1.852  1.00  0.59           H  
ATOM   2324 3HB  ALA A 159      23.560   7.036   0.254  1.00  0.59           H  
ATOM   2325  N   VAL A 160      22.914   4.018   0.189  1.00  0.58           N  
ATOM   2326  CA  VAL A 160      22.245   3.019  -0.626  1.00  0.58           C  
ATOM   2327  C   VAL A 160      21.898   1.788   0.201  1.00  0.58           C  
ATOM   2328  O   VAL A 160      20.764   1.309   0.167  1.00  0.58           O  
ATOM   2329  CB  VAL A 160      23.140   2.615  -1.803  1.00  0.58           C  
ATOM   2330  CG1 VAL A 160      22.523   1.481  -2.547  1.00  0.58           C  
ATOM   2331  CG2 VAL A 160      23.339   3.787  -2.723  1.00  0.58           C  
ATOM   2332  H   VAL A 160      23.906   4.168   0.079  1.00  0.58           H  
ATOM   2333  HA  VAL A 160      21.324   3.446  -1.013  1.00  0.58           H  
ATOM   2334  HB  VAL A 160      24.104   2.278  -1.419  1.00  0.58           H  
ATOM   2335 1HG1 VAL A 160      23.180   1.207  -3.365  1.00  0.58           H  
ATOM   2336 2HG1 VAL A 160      22.396   0.629  -1.876  1.00  0.58           H  
ATOM   2337 3HG1 VAL A 160      21.570   1.772  -2.937  1.00  0.58           H  
ATOM   2338 1HG2 VAL A 160      23.983   3.493  -3.551  1.00  0.58           H  
ATOM   2339 2HG2 VAL A 160      22.379   4.107  -3.113  1.00  0.58           H  
ATOM   2340 3HG2 VAL A 160      23.805   4.609  -2.175  1.00  0.58           H  
ATOM   2341  N   ASP A 161      22.868   1.284   0.976  1.00  0.57           N  
ATOM   2342  CA  ASP A 161      22.625   0.109   1.813  1.00  0.57           C  
ATOM   2343  C   ASP A 161      21.532   0.419   2.835  1.00  0.57           C  
ATOM   2344  O   ASP A 161      20.648  -0.402   3.095  1.00  0.57           O  
ATOM   2345  CB  ASP A 161      23.912  -0.311   2.532  1.00  0.57           C  
ATOM   2346  CG  ASP A 161      24.961  -0.944   1.625  1.00  0.57           C  
ATOM   2347  OD1 ASP A 161      24.640  -1.301   0.515  1.00  0.57           O  
ATOM   2348  OD2 ASP A 161      26.081  -1.071   2.060  1.00  0.57           O  
ATOM   2349  H   ASP A 161      23.775   1.725   0.985  1.00  0.57           H  
ATOM   2350  HA  ASP A 161      22.286  -0.710   1.179  1.00  0.57           H  
ATOM   2351 1HB  ASP A 161      24.354   0.567   3.017  1.00  0.57           H  
ATOM   2352 2HB  ASP A 161      23.666  -1.024   3.316  1.00  0.57           H  
ATOM   2353  N   PHE A 162      21.578   1.637   3.365  1.00  0.57           N  
ATOM   2354  CA  PHE A 162      20.603   2.164   4.300  1.00  0.57           C  
ATOM   2355  C   PHE A 162      19.219   2.156   3.698  1.00  0.57           C  
ATOM   2356  O   PHE A 162      18.272   1.633   4.290  1.00  0.57           O  
ATOM   2357  CB  PHE A 162      20.995   3.589   4.611  1.00  0.57           C  
ATOM   2358  CG  PHE A 162      20.033   4.405   5.337  1.00  0.57           C  
ATOM   2359  CD1 PHE A 162      19.909   4.375   6.688  1.00  0.57           C  
ATOM   2360  CD2 PHE A 162      19.228   5.263   4.606  1.00  0.57           C  
ATOM   2361  CE1 PHE A 162      19.030   5.204   7.296  1.00  0.57           C  
ATOM   2362  CE2 PHE A 162      18.340   6.082   5.216  1.00  0.57           C  
ATOM   2363  CZ  PHE A 162      18.252   6.063   6.563  1.00  0.57           C  
ATOM   2364  H   PHE A 162      22.351   2.246   3.110  1.00  0.57           H  
ATOM   2365  HA  PHE A 162      20.611   1.557   5.204  1.00  0.57           H  
ATOM   2366 1HB  PHE A 162      21.917   3.578   5.153  1.00  0.57           H  
ATOM   2367 2HB  PHE A 162      21.199   4.087   3.690  1.00  0.57           H  
ATOM   2368  HD1 PHE A 162      20.524   3.707   7.278  1.00  0.57           H  
ATOM   2369  HD2 PHE A 162      19.330   5.285   3.517  1.00  0.57           H  
ATOM   2370  HE1 PHE A 162      18.954   5.190   8.364  1.00  0.57           H  
ATOM   2371  HE2 PHE A 162      17.722   6.759   4.631  1.00  0.57           H  
ATOM   2372  HZ  PHE A 162      17.564   6.728   7.062  1.00  0.57           H  
ATOM   2373  N   ALA A 163      19.100   2.740   2.507  1.00  0.56           N  
ATOM   2374  CA  ALA A 163      17.824   2.823   1.846  1.00  0.56           C  
ATOM   2375  C   ALA A 163      17.256   1.444   1.592  1.00  0.56           C  
ATOM   2376  O   ALA A 163      16.057   1.214   1.773  1.00  0.56           O  
ATOM   2377  CB  ALA A 163      17.992   3.552   0.555  1.00  0.56           C  
ATOM   2378  H   ALA A 163      19.908   3.169   2.054  1.00  0.56           H  
ATOM   2379  HA  ALA A 163      17.139   3.368   2.491  1.00  0.56           H  
ATOM   2380 1HB  ALA A 163      17.033   3.625   0.086  1.00  0.56           H  
ATOM   2381 2HB  ALA A 163      18.400   4.542   0.733  1.00  0.56           H  
ATOM   2382 3HB  ALA A 163      18.676   2.984  -0.053  1.00  0.56           H  
ATOM   2383  N   LEU A 164      18.120   0.508   1.206  1.00  0.56           N  
ATOM   2384  CA  LEU A 164      17.673  -0.847   0.975  1.00  0.56           C  
ATOM   2385  C   LEU A 164      17.222  -1.492   2.269  1.00  0.56           C  
ATOM   2386  O   LEU A 164      16.217  -2.195   2.267  1.00  0.56           O  
ATOM   2387  CB  LEU A 164      18.762  -1.630   0.259  1.00  0.56           C  
ATOM   2388  CG  LEU A 164      18.933  -1.170  -1.181  1.00  0.56           C  
ATOM   2389  CD1 LEU A 164      20.111  -1.774  -1.751  1.00  0.56           C  
ATOM   2390  CD2 LEU A 164      17.686  -1.571  -2.001  1.00  0.56           C  
ATOM   2391  H   LEU A 164      19.101   0.749   1.049  1.00  0.56           H  
ATOM   2392  HA  LEU A 164      16.816  -0.806   0.306  1.00  0.56           H  
ATOM   2393 1HB  LEU A 164      19.708  -1.480   0.783  1.00  0.56           H  
ATOM   2394 2HB  LEU A 164      18.512  -2.690   0.265  1.00  0.56           H  
ATOM   2395  HG  LEU A 164      19.058  -0.088  -1.205  1.00  0.56           H  
ATOM   2396 1HD1 LEU A 164      20.190  -1.420  -2.755  1.00  0.56           H  
ATOM   2397 2HD1 LEU A 164      20.990  -1.474  -1.174  1.00  0.56           H  
ATOM   2398 3HD1 LEU A 164      20.019  -2.855  -1.741  1.00  0.56           H  
ATOM   2399 1HD2 LEU A 164      17.818  -1.237  -3.023  1.00  0.56           H  
ATOM   2400 2HD2 LEU A 164      17.561  -2.658  -1.990  1.00  0.56           H  
ATOM   2401 3HD2 LEU A 164      16.799  -1.103  -1.575  1.00  0.56           H  
ATOM   2402  N   ALA A 165      17.916  -1.219   3.383  1.00  0.56           N  
ATOM   2403  CA  ALA A 165      17.499  -1.757   4.676  1.00  0.56           C  
ATOM   2404  C   ALA A 165      16.100  -1.244   5.013  1.00  0.56           C  
ATOM   2405  O   ALA A 165      15.262  -1.974   5.547  1.00  0.56           O  
ATOM   2406  CB  ALA A 165      18.484  -1.373   5.763  1.00  0.56           C  
ATOM   2407  H   ALA A 165      18.763  -0.654   3.328  1.00  0.56           H  
ATOM   2408  HA  ALA A 165      17.459  -2.844   4.599  1.00  0.56           H  
ATOM   2409 1HB  ALA A 165      18.165  -1.796   6.714  1.00  0.56           H  
ATOM   2410 2HB  ALA A 165      19.467  -1.760   5.500  1.00  0.56           H  
ATOM   2411 3HB  ALA A 165      18.533  -0.293   5.848  1.00  0.56           H  
ATOM   2412  N   ILE A 166      15.816   0.010   4.660  1.00  0.56           N  
ATOM   2413  CA  ILE A 166      14.488   0.540   4.920  1.00  0.56           C  
ATOM   2414  C   ILE A 166      13.474  -0.250   4.083  1.00  0.56           C  
ATOM   2415  O   ILE A 166      12.428  -0.652   4.596  1.00  0.56           O  
ATOM   2416  CB  ILE A 166      14.367   2.039   4.614  1.00  0.56           C  
ATOM   2417  CG1 ILE A 166      15.191   2.882   5.561  1.00  0.56           C  
ATOM   2418  CG2 ILE A 166      12.912   2.439   4.743  1.00  0.56           C  
ATOM   2419  CD1 ILE A 166      15.274   4.312   5.100  1.00  0.56           C  
ATOM   2420  H   ILE A 166      16.543   0.596   4.244  1.00  0.56           H  
ATOM   2421  HA  ILE A 166      14.255   0.393   5.973  1.00  0.56           H  
ATOM   2422  HB  ILE A 166      14.713   2.236   3.606  1.00  0.56           H  
ATOM   2423 1HG1 ILE A 166      14.743   2.857   6.551  1.00  0.56           H  
ATOM   2424 2HG1 ILE A 166      16.203   2.476   5.625  1.00  0.56           H  
ATOM   2425 1HG2 ILE A 166      12.800   3.496   4.512  1.00  0.56           H  
ATOM   2426 2HG2 ILE A 166      12.335   1.852   4.047  1.00  0.56           H  
ATOM   2427 3HG2 ILE A 166      12.563   2.248   5.759  1.00  0.56           H  
ATOM   2428 1HD1 ILE A 166      15.856   4.872   5.795  1.00  0.56           H  
ATOM   2429 2HD1 ILE A 166      15.738   4.357   4.119  1.00  0.56           H  
ATOM   2430 3HD1 ILE A 166      14.274   4.731   5.046  1.00  0.56           H  
ATOM   2431  N   VAL A 167      13.798  -0.503   2.808  1.00  0.56           N  
ATOM   2432  CA  VAL A 167      12.917  -1.274   1.927  1.00  0.56           C  
ATOM   2433  C   VAL A 167      12.700  -2.694   2.480  1.00  0.56           C  
ATOM   2434  O   VAL A 167      11.570  -3.203   2.480  1.00  0.56           O  
ATOM   2435  CB  VAL A 167      13.482  -1.372   0.489  1.00  0.56           C  
ATOM   2436  CG1 VAL A 167      12.631  -2.351  -0.336  1.00  0.56           C  
ATOM   2437  CG2 VAL A 167      13.489  -0.033  -0.170  1.00  0.56           C  
ATOM   2438  H   VAL A 167      14.677  -0.128   2.443  1.00  0.56           H  
ATOM   2439  HA  VAL A 167      11.954  -0.764   1.879  1.00  0.56           H  
ATOM   2440  HB  VAL A 167      14.492  -1.763   0.530  1.00  0.56           H  
ATOM   2441 1HG1 VAL A 167      13.034  -2.429  -1.343  1.00  0.56           H  
ATOM   2442 2HG1 VAL A 167      12.637  -3.334   0.136  1.00  0.56           H  
ATOM   2443 3HG1 VAL A 167      11.611  -1.987  -0.384  1.00  0.56           H  
ATOM   2444 1HG2 VAL A 167      13.896  -0.122  -1.175  1.00  0.56           H  
ATOM   2445 2HG2 VAL A 167      12.470   0.340  -0.219  1.00  0.56           H  
ATOM   2446 3HG2 VAL A 167      14.104   0.645   0.408  1.00  0.56           H  
ATOM   2447  N   GLU A 168      13.770  -3.327   2.988  1.00  0.56           N  
ATOM   2448  CA  GLU A 168      13.663  -4.671   3.561  1.00  0.56           C  
ATOM   2449  C   GLU A 168      12.679  -4.669   4.736  1.00  0.56           C  
ATOM   2450  O   GLU A 168      11.935  -5.632   4.934  1.00  0.56           O  
ATOM   2451  CB  GLU A 168      15.019  -5.184   4.084  1.00  0.56           C  
ATOM   2452  CG  GLU A 168      16.087  -5.522   3.049  1.00  0.56           C  
ATOM   2453  CD  GLU A 168      17.426  -5.898   3.669  1.00  0.56           C  
ATOM   2454  OE1 GLU A 168      17.578  -5.727   4.857  1.00  0.56           O  
ATOM   2455  OE2 GLU A 168      18.290  -6.361   2.956  1.00  0.56           O  
ATOM   2456  H   GLU A 168      14.676  -2.867   2.952  1.00  0.56           H  
ATOM   2457  HA  GLU A 168      13.299  -5.346   2.792  1.00  0.56           H  
ATOM   2458 1HB  GLU A 168      15.443  -4.441   4.753  1.00  0.56           H  
ATOM   2459 2HB  GLU A 168      14.850  -6.084   4.673  1.00  0.56           H  
ATOM   2460 1HG  GLU A 168      15.745  -6.348   2.453  1.00  0.56           H  
ATOM   2461 2HG  GLU A 168      16.225  -4.672   2.402  1.00  0.56           H  
ATOM   2462  N   ARG A 169      12.678  -3.583   5.519  1.00  0.57           N  
ATOM   2463  CA  ARG A 169      11.791  -3.452   6.671  1.00  0.57           C  
ATOM   2464  C   ARG A 169      10.351  -3.071   6.273  1.00  0.57           C  
ATOM   2465  O   ARG A 169       9.392  -3.512   6.912  1.00  0.57           O  
ATOM   2466  CB  ARG A 169      12.341  -2.407   7.624  1.00  0.57           C  
ATOM   2467  CG  ARG A 169      13.694  -2.745   8.270  1.00  0.57           C  
ATOM   2468  CD  ARG A 169      13.616  -3.838   9.255  1.00  0.57           C  
ATOM   2469  NE  ARG A 169      12.872  -3.451  10.439  1.00  0.57           N  
ATOM   2470  CZ  ARG A 169      12.603  -4.266  11.478  1.00  0.57           C  
ATOM   2471  NH1 ARG A 169      13.038  -5.508  11.476  1.00  0.57           N  
ATOM   2472  NH2 ARG A 169      11.907  -3.813  12.499  1.00  0.57           N  
ATOM   2473  H   ARG A 169      13.354  -2.841   5.329  1.00  0.57           H  
ATOM   2474  HA  ARG A 169      11.764  -4.411   7.187  1.00  0.57           H  
ATOM   2475 1HB  ARG A 169      12.466  -1.467   7.088  1.00  0.57           H  
ATOM   2476 2HB  ARG A 169      11.628  -2.237   8.427  1.00  0.57           H  
ATOM   2477 1HG  ARG A 169      14.379  -3.074   7.500  1.00  0.57           H  
ATOM   2478 2HG  ARG A 169      14.099  -1.859   8.759  1.00  0.57           H  
ATOM   2479 1HD  ARG A 169      13.113  -4.692   8.800  1.00  0.57           H  
ATOM   2480 2HD  ARG A 169      14.618  -4.130   9.554  1.00  0.57           H  
ATOM   2481  HE  ARG A 169      12.518  -2.505  10.483  1.00  0.57           H  
ATOM   2482 1HH1 ARG A 169      13.573  -5.857  10.694  1.00  0.57           H  
ATOM   2483 2HH1 ARG A 169      12.835  -6.112  12.260  1.00  0.57           H  
ATOM   2484 1HH2 ARG A 169      11.570  -2.859  12.492  1.00  0.57           H  
ATOM   2485 2HH2 ARG A 169      11.704  -4.409  13.291  1.00  0.57           H  
ATOM   2486  N   LEU A 170      10.196  -2.258   5.222  1.00  0.58           N  
ATOM   2487  CA  LEU A 170       8.874  -1.823   4.761  1.00  0.58           C  
ATOM   2488  C   LEU A 170       8.129  -2.824   3.886  1.00  0.58           C  
ATOM   2489  O   LEU A 170       6.949  -3.099   4.111  1.00  0.58           O  
ATOM   2490  CB  LEU A 170       8.985  -0.557   3.905  1.00  0.58           C  
ATOM   2491  CG  LEU A 170       9.376   0.760   4.560  1.00  0.58           C  
ATOM   2492  CD1 LEU A 170       9.562   1.788   3.458  1.00  0.58           C  
ATOM   2493  CD2 LEU A 170       8.272   1.211   5.513  1.00  0.58           C  
ATOM   2494  H   LEU A 170      11.027  -1.900   4.754  1.00  0.58           H  
ATOM   2495  HA  LEU A 170       8.265  -1.616   5.639  1.00  0.58           H  
ATOM   2496 1HB  LEU A 170       9.742  -0.752   3.146  1.00  0.58           H  
ATOM   2497 2HB  LEU A 170       8.055  -0.403   3.395  1.00  0.58           H  
ATOM   2498  HG  LEU A 170      10.312   0.646   5.101  1.00  0.58           H  
ATOM   2499 1HD1 LEU A 170       9.843   2.735   3.885  1.00  0.58           H  
ATOM   2500 2HD1 LEU A 170      10.343   1.446   2.781  1.00  0.58           H  
ATOM   2501 3HD1 LEU A 170       8.629   1.901   2.910  1.00  0.58           H  
ATOM   2502 1HD2 LEU A 170       8.540   2.161   5.963  1.00  0.58           H  
ATOM   2503 2HD2 LEU A 170       7.344   1.327   4.962  1.00  0.58           H  
ATOM   2504 3HD2 LEU A 170       8.140   0.464   6.295  1.00  0.58           H  
ATOM   2505  N   LEU A 171       8.804  -3.323   2.856  1.00  0.59           N  
ATOM   2506  CA  LEU A 171       8.186  -4.196   1.871  1.00  0.59           C  
ATOM   2507  C   LEU A 171       8.644  -5.648   1.970  1.00  0.59           C  
ATOM   2508  O   LEU A 171       7.874  -6.569   1.685  1.00  0.59           O  
ATOM   2509  CB  LEU A 171       8.457  -3.627   0.485  1.00  0.59           C  
ATOM   2510  CG  LEU A 171       7.880  -2.207   0.279  1.00  0.59           C  
ATOM   2511  CD1 LEU A 171       8.236  -1.747  -1.061  1.00  0.59           C  
ATOM   2512  CD2 LEU A 171       6.372  -2.216   0.476  1.00  0.59           C  
ATOM   2513  H   LEU A 171       9.783  -3.087   2.741  1.00  0.59           H  
ATOM   2514  HA  LEU A 171       7.110  -4.179   2.035  1.00  0.59           H  
ATOM   2515 1HB  LEU A 171       9.537  -3.581   0.331  1.00  0.59           H  
ATOM   2516 2HB  LEU A 171       8.026  -4.287  -0.265  1.00  0.59           H  
ATOM   2517  HG  LEU A 171       8.330  -1.522   0.994  1.00  0.59           H  
ATOM   2518 1HD1 LEU A 171       7.853  -0.751  -1.232  1.00  0.59           H  
ATOM   2519 2HD1 LEU A 171       9.298  -1.748  -1.147  1.00  0.59           H  
ATOM   2520 3HD1 LEU A 171       7.811  -2.417  -1.800  1.00  0.59           H  
ATOM   2521 1HD2 LEU A 171       5.986  -1.209   0.326  1.00  0.59           H  
ATOM   2522 2HD2 LEU A 171       5.914  -2.892  -0.244  1.00  0.59           H  
ATOM   2523 3HD2 LEU A 171       6.136  -2.552   1.486  1.00  0.59           H  
ATOM   2524  N   GLY A 172       9.898  -5.854   2.361  1.00  0.60           N  
ATOM   2525  CA  GLY A 172      10.449  -7.204   2.470  1.00  0.60           C  
ATOM   2526  C   GLY A 172      11.738  -7.405   1.684  1.00  0.60           C  
ATOM   2527  O   GLY A 172      12.027  -6.677   0.727  1.00  0.60           O  
ATOM   2528  H   GLY A 172      10.487  -5.051   2.583  1.00  0.60           H  
ATOM   2529 1HA  GLY A 172      10.640  -7.415   3.524  1.00  0.60           H  
ATOM   2530 2HA  GLY A 172       9.706  -7.926   2.138  1.00  0.60           H  
ATOM   2531  N   GLU A 173      12.474  -8.451   2.063  1.00  0.61           N  
ATOM   2532  CA  GLU A 173      13.762  -8.781   1.460  1.00  0.61           C  
ATOM   2533  C   GLU A 173      13.695  -9.097  -0.028  1.00  0.61           C  
ATOM   2534  O   GLU A 173      14.584  -8.711  -0.787  1.00  0.61           O  
ATOM   2535  CB  GLU A 173      14.369  -9.982   2.189  1.00  0.61           C  
ATOM   2536  CG  GLU A 173      14.819  -9.693   3.618  1.00  0.61           C  
ATOM   2537  CD  GLU A 173      15.335 -10.925   4.339  1.00  0.61           C  
ATOM   2538  OE1 GLU A 173      15.232 -11.998   3.793  1.00  0.61           O  
ATOM   2539  OE2 GLU A 173      15.827 -10.786   5.435  1.00  0.61           O  
ATOM   2540  H   GLU A 173      12.146  -9.013   2.837  1.00  0.61           H  
ATOM   2541  HA  GLU A 173      14.420  -7.928   1.591  1.00  0.61           H  
ATOM   2542 1HB  GLU A 173      13.641 -10.793   2.222  1.00  0.61           H  
ATOM   2543 2HB  GLU A 173      15.234 -10.342   1.633  1.00  0.61           H  
ATOM   2544 1HG  GLU A 173      15.611  -8.940   3.591  1.00  0.61           H  
ATOM   2545 2HG  GLU A 173      13.981  -9.273   4.173  1.00  0.61           H  
ATOM   2546  N   GLU A 174      12.638  -9.778  -0.464  1.00  0.61           N  
ATOM   2547  CA  GLU A 174      12.547 -10.126  -1.878  1.00  0.61           C  
ATOM   2548  C   GLU A 174      12.458  -8.872  -2.742  1.00  0.61           C  
ATOM   2549  O   GLU A 174      13.085  -8.787  -3.801  1.00  0.61           O  
ATOM   2550  CB  GLU A 174      11.334 -11.029  -2.128  1.00  0.61           C  
ATOM   2551  CG  GLU A 174      11.465 -12.434  -1.542  1.00  0.61           C  
ATOM   2552  CD  GLU A 174      10.228 -13.283  -1.743  1.00  0.61           C  
ATOM   2553  OE1 GLU A 174       9.240 -12.763  -2.208  1.00  0.61           O  
ATOM   2554  OE2 GLU A 174      10.276 -14.450  -1.432  1.00  0.61           O  
ATOM   2555  H   GLU A 174      11.923 -10.067   0.187  1.00  0.61           H  
ATOM   2556  HA  GLU A 174      13.451 -10.669  -2.159  1.00  0.61           H  
ATOM   2557 1HB  GLU A 174      10.445 -10.567  -1.698  1.00  0.61           H  
ATOM   2558 2HB  GLU A 174      11.168 -11.125  -3.200  1.00  0.61           H  
ATOM   2559 1HG  GLU A 174      12.313 -12.932  -2.011  1.00  0.61           H  
ATOM   2560 2HG  GLU A 174      11.673 -12.350  -0.476  1.00  0.61           H  
ATOM   2561  N   LYS A 175      11.707  -7.880  -2.266  1.00  0.61           N  
ATOM   2562  CA  LYS A 175      11.547  -6.643  -3.011  1.00  0.61           C  
ATOM   2563  C   LYS A 175      12.852  -5.877  -2.944  1.00  0.61           C  
ATOM   2564  O   LYS A 175      13.312  -5.314  -3.934  1.00  0.61           O  
ATOM   2565  CB  LYS A 175      10.401  -5.810  -2.458  1.00  0.61           C  
ATOM   2566  CG  LYS A 175      10.070  -4.548  -3.277  1.00  0.61           C  
ATOM   2567  CD  LYS A 175       9.505  -4.932  -4.664  1.00  0.61           C  
ATOM   2568  CE  LYS A 175       8.974  -3.723  -5.426  1.00  0.61           C  
ATOM   2569  NZ  LYS A 175       8.418  -4.091  -6.771  1.00  0.61           N  
ATOM   2570  H   LYS A 175      11.238  -7.995  -1.378  1.00  0.61           H  
ATOM   2571  HA  LYS A 175      11.341  -6.879  -4.056  1.00  0.61           H  
ATOM   2572 1HB  LYS A 175       9.501  -6.420  -2.399  1.00  0.61           H  
ATOM   2573 2HB  LYS A 175      10.645  -5.492  -1.438  1.00  0.61           H  
ATOM   2574 1HG  LYS A 175       9.336  -3.953  -2.750  1.00  0.61           H  
ATOM   2575 2HG  LYS A 175      10.972  -3.946  -3.407  1.00  0.61           H  
ATOM   2576 1HD  LYS A 175      10.293  -5.398  -5.263  1.00  0.61           H  
ATOM   2577 2HD  LYS A 175       8.698  -5.651  -4.544  1.00  0.61           H  
ATOM   2578 1HE  LYS A 175       8.184  -3.267  -4.841  1.00  0.61           H  
ATOM   2579 2HE  LYS A 175       9.777  -3.007  -5.566  1.00  0.61           H  
ATOM   2580 1HZ  LYS A 175       8.080  -3.261  -7.228  1.00  0.61           H  
ATOM   2581 2HZ  LYS A 175       9.152  -4.517  -7.358  1.00  0.61           H  
ATOM   2582 3HZ  LYS A 175       7.666  -4.747  -6.661  1.00  0.61           H  
ATOM   2583  N   ALA A 176      13.481  -5.862  -1.775  1.00  0.61           N  
ATOM   2584  CA  ALA A 176      14.731  -5.142  -1.666  1.00  0.61           C  
ATOM   2585  C   ALA A 176      15.746  -5.701  -2.653  1.00  0.61           C  
ATOM   2586  O   ALA A 176      16.470  -4.937  -3.292  1.00  0.61           O  
ATOM   2587  CB  ALA A 176      15.256  -5.240  -0.261  1.00  0.61           C  
ATOM   2588  H   ALA A 176      13.080  -6.324  -0.957  1.00  0.61           H  
ATOM   2589  HA  ALA A 176      14.552  -4.100  -1.917  1.00  0.61           H  
ATOM   2590 1HB  ALA A 176      16.188  -4.682  -0.176  1.00  0.61           H  
ATOM   2591 2HB  ALA A 176      14.524  -4.829   0.429  1.00  0.61           H  
ATOM   2592 3HB  ALA A 176      15.435  -6.282  -0.018  1.00  0.61           H  
ATOM   2593  N   ALA A 177      15.774  -7.032  -2.815  1.00  0.61           N  
ATOM   2594  CA  ALA A 177      16.673  -7.666  -3.770  1.00  0.61           C  
ATOM   2595  C   ALA A 177      16.345  -7.229  -5.196  1.00  0.61           C  
ATOM   2596  O   ALA A 177      17.242  -6.928  -5.989  1.00  0.61           O  
ATOM   2597  CB  ALA A 177      16.573  -9.172  -3.653  1.00  0.61           C  
ATOM   2598  H   ALA A 177      15.169  -7.619  -2.240  1.00  0.61           H  
ATOM   2599  HA  ALA A 177      17.689  -7.355  -3.539  1.00  0.61           H  
ATOM   2600 1HB  ALA A 177      17.261  -9.639  -4.352  1.00  0.61           H  
ATOM   2601 2HB  ALA A 177      16.821  -9.471  -2.635  1.00  0.61           H  
ATOM   2602 3HB  ALA A 177      15.556  -9.484  -3.881  1.00  0.61           H  
ATOM   2603  N   GLU A 178      15.048  -7.146  -5.516  1.00  0.61           N  
ATOM   2604  CA  GLU A 178      14.613  -6.717  -6.843  1.00  0.61           C  
ATOM   2605  C   GLU A 178      15.167  -5.336  -7.157  1.00  0.61           C  
ATOM   2606  O   GLU A 178      15.606  -5.068  -8.275  1.00  0.61           O  
ATOM   2607  CB  GLU A 178      13.080  -6.682  -6.921  1.00  0.61           C  
ATOM   2608  CG  GLU A 178      12.492  -6.258  -8.260  1.00  0.61           C  
ATOM   2609  CD  GLU A 178      10.976  -6.207  -8.216  1.00  0.61           C  
ATOM   2610  OE1 GLU A 178      10.359  -7.184  -7.874  1.00  0.61           O  
ATOM   2611  OE2 GLU A 178      10.435  -5.154  -8.482  1.00  0.61           O  
ATOM   2612  H   GLU A 178      14.344  -7.426  -4.830  1.00  0.61           H  
ATOM   2613  HA  GLU A 178      14.996  -7.420  -7.581  1.00  0.61           H  
ATOM   2614 1HB  GLU A 178      12.680  -7.661  -6.661  1.00  0.61           H  
ATOM   2615 2HB  GLU A 178      12.701  -5.981  -6.193  1.00  0.61           H  
ATOM   2616 1HG  GLU A 178      12.875  -5.269  -8.514  1.00  0.61           H  
ATOM   2617 2HG  GLU A 178      12.813  -6.957  -9.031  1.00  0.61           H  
ATOM   2618  N   VAL A 179      15.140  -4.464  -6.151  1.00  0.62           N  
ATOM   2619  CA  VAL A 179      15.613  -3.092  -6.262  1.00  0.62           C  
ATOM   2620  C   VAL A 179      17.140  -3.029  -6.305  1.00  0.62           C  
ATOM   2621  O   VAL A 179      17.715  -2.260  -7.067  1.00  0.62           O  
ATOM   2622  CB  VAL A 179      15.073  -2.261  -5.099  1.00  0.62           C  
ATOM   2623  CG1 VAL A 179      15.638  -0.859  -5.128  1.00  0.62           C  
ATOM   2624  CG2 VAL A 179      13.573  -2.219  -5.183  1.00  0.62           C  
ATOM   2625  H   VAL A 179      14.736  -4.778  -5.266  1.00  0.62           H  
ATOM   2626  HA  VAL A 179      15.223  -2.675  -7.190  1.00  0.62           H  
ATOM   2627  HB  VAL A 179      15.372  -2.727  -4.160  1.00  0.62           H  
ATOM   2628 1HG1 VAL A 179      15.225  -0.314  -4.291  1.00  0.62           H  
ATOM   2629 2HG1 VAL A 179      16.719  -0.898  -5.057  1.00  0.62           H  
ATOM   2630 3HG1 VAL A 179      15.353  -0.368  -6.057  1.00  0.62           H  
ATOM   2631 1HG2 VAL A 179      13.212  -1.662  -4.353  1.00  0.62           H  
ATOM   2632 2HG2 VAL A 179      13.267  -1.742  -6.117  1.00  0.62           H  
ATOM   2633 3HG2 VAL A 179      13.170  -3.224  -5.148  1.00  0.62           H  
ATOM   2634  N   ALA A 180      17.806  -3.820  -5.471  1.00  0.65           N  
ATOM   2635  CA  ALA A 180      19.262  -3.835  -5.426  1.00  0.65           C  
ATOM   2636  C   ALA A 180      19.898  -4.222  -6.772  1.00  0.65           C  
ATOM   2637  O   ALA A 180      20.927  -3.660  -7.169  1.00  0.65           O  
ATOM   2638  CB  ALA A 180      19.706  -4.798  -4.350  1.00  0.65           C  
ATOM   2639  H   ALA A 180      17.287  -4.422  -4.837  1.00  0.65           H  
ATOM   2640  HA  ALA A 180      19.595  -2.843  -5.172  1.00  0.65           H  
ATOM   2641 1HB  ALA A 180      20.784  -4.797  -4.271  1.00  0.65           H  
ATOM   2642 2HB  ALA A 180      19.269  -4.499  -3.399  1.00  0.65           H  
ATOM   2643 3HB  ALA A 180      19.362  -5.798  -4.606  1.00  0.65           H  
ATOM   2644  N   LYS A 181      19.280  -5.161  -7.493  1.00  0.70           N  
ATOM   2645  CA  LYS A 181      19.813  -5.609  -8.785  1.00  0.70           C  
ATOM   2646  C   LYS A 181      20.141  -4.472  -9.798  1.00  0.70           C  
ATOM   2647  O   LYS A 181      21.298  -4.357 -10.205  1.00  0.70           O  
ATOM   2648  CB  LYS A 181      18.889  -6.677  -9.388  1.00  0.70           C  
ATOM   2649  CG  LYS A 181      18.984  -8.031  -8.694  1.00  0.70           C  
ATOM   2650  CD  LYS A 181      18.012  -9.033  -9.293  1.00  0.70           C  
ATOM   2651  CE  LYS A 181      18.067 -10.364  -8.560  1.00  0.70           C  
ATOM   2652  NZ  LYS A 181      17.092 -11.344  -9.119  1.00  0.70           N  
ATOM   2653  H   LYS A 181      18.443  -5.609  -7.109  1.00  0.70           H  
ATOM   2654  HA  LYS A 181      20.757  -6.113  -8.578  1.00  0.70           H  
ATOM   2655 1HB  LYS A 181      17.848  -6.385  -9.270  1.00  0.70           H  
ATOM   2656 2HB  LYS A 181      19.091  -6.802 -10.451  1.00  0.70           H  
ATOM   2657 1HG  LYS A 181      19.998  -8.418  -8.800  1.00  0.70           H  
ATOM   2658 2HG  LYS A 181      18.773  -7.914  -7.638  1.00  0.70           H  
ATOM   2659 1HD  LYS A 181      16.998  -8.629  -9.221  1.00  0.70           H  
ATOM   2660 2HD  LYS A 181      18.249  -9.192 -10.344  1.00  0.70           H  
ATOM   2661 1HE  LYS A 181      19.070 -10.776  -8.643  1.00  0.70           H  
ATOM   2662 2HE  LYS A 181      17.837 -10.198  -7.506  1.00  0.70           H  
ATOM   2663 1HZ  LYS A 181      17.155 -12.214  -8.608  1.00  0.70           H  
ATOM   2664 2HZ  LYS A 181      16.156 -10.972  -9.035  1.00  0.70           H  
ATOM   2665 3HZ  LYS A 181      17.302 -11.511 -10.093  1.00  0.70           H  
ATOM   2666  N   PRO A 182      19.205  -3.572 -10.194  1.00  0.79           N  
ATOM   2667  CA  PRO A 182      19.442  -2.445 -11.086  1.00  0.79           C  
ATOM   2668  C   PRO A 182      20.370  -1.386 -10.493  1.00  0.79           C  
ATOM   2669  O   PRO A 182      20.802  -0.481 -11.207  1.00  0.79           O  
ATOM   2670  CB  PRO A 182      18.034  -1.900 -11.358  1.00  0.79           C  
ATOM   2671  CG  PRO A 182      17.230  -2.342 -10.197  1.00  0.79           C  
ATOM   2672  CD  PRO A 182      17.791  -3.711  -9.848  1.00  0.79           C  
ATOM   2673  HA  PRO A 182      19.875  -2.833 -12.019  1.00  0.79           H  
ATOM   2674 1HB  PRO A 182      18.072  -0.806 -11.448  1.00  0.79           H  
ATOM   2675 2HB  PRO A 182      17.658  -2.289 -12.313  1.00  0.79           H  
ATOM   2676 1HG  PRO A 182      17.334  -1.616  -9.381  1.00  0.79           H  
ATOM   2677 2HG  PRO A 182      16.162  -2.381 -10.451  1.00  0.79           H  
ATOM   2678 1HD  PRO A 182      17.635  -3.890  -8.834  1.00  0.79           H  
ATOM   2679 2HD  PRO A 182      17.311  -4.470 -10.472  1.00  0.79           H  
ATOM   2680  N   LEU A 183      20.655  -1.455  -9.186  1.00  0.95           N  
ATOM   2681  CA  LEU A 183      21.556  -0.495  -8.572  1.00  0.95           C  
ATOM   2682  C   LEU A 183      22.997  -1.000  -8.715  1.00  0.95           C  
ATOM   2683  O   LEU A 183      23.947  -0.302  -8.352  1.00  0.95           O  
ATOM   2684  CB  LEU A 183      21.209  -0.297  -7.086  1.00  0.95           C  
ATOM   2685  CG  LEU A 183      19.821   0.306  -6.762  1.00  0.95           C  
ATOM   2686  CD1 LEU A 183      19.594   0.291  -5.252  1.00  0.95           C  
ATOM   2687  CD2 LEU A 183      19.741   1.711  -7.275  1.00  0.95           C  
ATOM   2688  H   LEU A 183      20.313  -2.207  -8.595  1.00  0.95           H  
ATOM   2689  HA  LEU A 183      21.466   0.457  -9.090  1.00  0.95           H  
ATOM   2690 1HB  LEU A 183      21.229  -1.262  -6.613  1.00  0.95           H  
ATOM   2691 2HB  LEU A 183      21.970   0.329  -6.626  1.00  0.95           H  
ATOM   2692  HG  LEU A 183      19.056  -0.291  -7.234  1.00  0.95           H  
ATOM   2693 1HD1 LEU A 183      18.620   0.689  -5.033  1.00  0.95           H  
ATOM   2694 2HD1 LEU A 183      19.645  -0.708  -4.894  1.00  0.95           H  
ATOM   2695 3HD1 LEU A 183      20.352   0.887  -4.765  1.00  0.95           H  
ATOM   2696 1HD2 LEU A 183      18.757   2.122  -7.043  1.00  0.95           H  
ATOM   2697 2HD2 LEU A 183      20.512   2.317  -6.795  1.00  0.95           H  
ATOM   2698 3HD2 LEU A 183      19.896   1.708  -8.354  1.00  0.95           H  
ATOM   2699  N   GLY A 184      23.157  -2.226  -9.248  1.00  1.21           N  
ATOM   2700  CA  GLY A 184      24.465  -2.835  -9.444  1.00  1.21           C  
ATOM   2701  C   GLY A 184      25.088  -3.336  -8.149  1.00  1.21           C  
ATOM   2702  O   GLY A 184      26.311  -3.413  -8.034  1.00  1.21           O  
ATOM   2703  H   GLY A 184      22.347  -2.773  -9.536  1.00  1.21           H  
ATOM   2704 1HA  GLY A 184      24.360  -3.669 -10.138  1.00  1.21           H  
ATOM   2705 2HA  GLY A 184      25.129  -2.113  -9.914  1.00  1.21           H  
ATOM   2706  N   LEU A 185      24.268  -3.657  -7.161  1.00  1.58           N  
ATOM   2707  CA  LEU A 185      24.821  -4.063  -5.885  1.00  1.58           C  
ATOM   2708  C   LEU A 185      25.086  -5.571  -5.808  1.00  1.58           C  
ATOM   2709  O   LEU A 185      24.416  -6.343  -6.497  1.00  1.58           O  
ATOM   2710  CB  LEU A 185      23.845  -3.627  -4.826  1.00  1.58           C  
ATOM   2711  CG  LEU A 185      23.600  -2.170  -4.866  1.00  1.58           C  
ATOM   2712  CD1 LEU A 185      22.554  -1.866  -3.944  1.00  1.58           C  
ATOM   2713  CD2 LEU A 185      24.862  -1.413  -4.545  1.00  1.58           C  
ATOM   2714  H   LEU A 185      23.253  -3.604  -7.284  1.00  1.58           H  
ATOM   2715  HA  LEU A 185      25.735  -3.501  -5.754  1.00  1.58           H  
ATOM   2716 1HB  LEU A 185      22.901  -4.130  -5.001  1.00  1.58           H  
ATOM   2717 2HB  LEU A 185      24.215  -3.901  -3.838  1.00  1.58           H  
ATOM   2718  HG  LEU A 185      23.273  -1.898  -5.856  1.00  1.58           H  
ATOM   2719 1HD1 LEU A 185      22.333  -0.822  -3.989  1.00  1.58           H  
ATOM   2720 2HD1 LEU A 185      21.682  -2.429  -4.229  1.00  1.58           H  
ATOM   2721 3HD1 LEU A 185      22.860  -2.139  -2.935  1.00  1.58           H  
ATOM   2722 1HD2 LEU A 185      24.665  -0.342  -4.588  1.00  1.58           H  
ATOM   2723 2HD2 LEU A 185      25.204  -1.680  -3.544  1.00  1.58           H  
ATOM   2724 3HD2 LEU A 185      25.633  -1.668  -5.275  1.00  1.58           H  
ATOM   2725  N   PRO A 186      26.089  -6.004  -5.020  1.00  2.05           N  
ATOM   2726  CA  PRO A 186      26.414  -7.386  -4.725  1.00  2.05           C  
ATOM   2727  C   PRO A 186      25.600  -7.895  -3.545  1.00  2.05           C  
ATOM   2728  O   PRO A 186      25.439  -9.104  -3.378  1.00  2.05           O  
ATOM   2729  OXT PRO A 186      25.376  -7.120  -2.618  1.00  2.05           O  
ATOM   2730  CB  PRO A 186      27.899  -7.306  -4.367  1.00  2.05           C  
ATOM   2731  CG  PRO A 186      28.067  -5.925  -3.746  1.00  2.05           C  
ATOM   2732  CD  PRO A 186      27.061  -5.032  -4.462  1.00  2.05           C  
ATOM   2733  HA  PRO A 186      26.244  -8.003  -5.620  1.00  2.05           H  
ATOM   2734 1HB  PRO A 186      28.161  -8.118  -3.672  1.00  2.05           H  
ATOM   2735 2HB  PRO A 186      28.514  -7.446  -5.269  1.00  2.05           H  
ATOM   2736 1HG  PRO A 186      27.884  -5.978  -2.662  1.00  2.05           H  
ATOM   2737 2HG  PRO A 186      29.105  -5.579  -3.872  1.00  2.05           H  
ATOM   2738 1HD  PRO A 186      26.585  -4.349  -3.744  1.00  2.05           H  
ATOM   2739 2HD  PRO A 186      27.591  -4.500  -5.273  1.00  2.05           H  
TER    2740
ENDMDL

REMARK ID 639874 MODEL 4 8pq0-PN-1
PFRMAT TS
TARGET 8pq0-PN-1
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       1.765  -0.488   0.548  1.00  0.93           N  
ATOM      2  CA  MET A   1       1.311   0.522  -0.401  1.00  0.93           C  
ATOM      3  C   MET A   1       2.367   1.601  -0.603  1.00  0.93           C  
ATOM      4  O   MET A   1       3.552   1.374  -0.361  1.00  0.93           O  
ATOM      5  CB  MET A   1      -0.019   1.118   0.080  1.00  0.93           C  
ATOM      6  CG  MET A   1      -1.159   0.131   0.127  1.00  0.93           C  
ATOM      7  SD  MET A   1      -1.581  -0.481  -1.523  1.00  0.93           S  
ATOM      8  CE  MET A   1      -2.344   0.977  -2.217  1.00  0.93           C  
ATOM      9 1H   MET A   1       0.984  -1.059   0.834  1.00  0.93           H  
ATOM     10 2H   MET A   1       2.466  -1.068   0.111  1.00  0.93           H  
ATOM     11 3H   MET A   1       2.163  -0.029   1.355  1.00  0.93           H  
ATOM     12  HA  MET A   1       1.147   0.041  -1.365  1.00  0.93           H  
ATOM     13 1HB  MET A   1       0.105   1.550   1.073  1.00  0.93           H  
ATOM     14 2HB  MET A   1      -0.355   1.911  -0.579  1.00  0.93           H  
ATOM     15 1HG  MET A   1      -0.896  -0.714   0.759  1.00  0.93           H  
ATOM     16 2HG  MET A   1      -2.039   0.621   0.549  1.00  0.93           H  
ATOM     17 1HE  MET A   1      -2.669   0.773  -3.232  1.00  0.93           H  
ATOM     18 2HE  MET A   1      -3.195   1.236  -1.617  1.00  0.93           H  
ATOM     19 3HE  MET A   1      -1.635   1.806  -2.214  1.00  0.93           H  
ATOM     20  N   LYS A   2       1.922   2.764  -1.060  1.00  0.80           N  
ATOM     21  CA  LYS A   2       2.766   3.918  -1.355  1.00  0.80           C  
ATOM     22  C   LYS A   2       2.483   5.076  -0.409  1.00  0.80           C  
ATOM     23  O   LYS A   2       1.428   5.088   0.241  1.00  0.80           O  
ATOM     24  CB  LYS A   2       2.535   4.341  -2.799  1.00  0.80           C  
ATOM     25  CG  LYS A   2       2.853   3.254  -3.819  1.00  0.80           C  
ATOM     26  CD  LYS A   2       4.334   2.974  -3.835  1.00  0.80           C  
ATOM     27  CE  LYS A   2       4.720   1.954  -4.877  1.00  0.80           C  
ATOM     28  NZ  LYS A   2       6.190   1.691  -4.859  1.00  0.80           N  
ATOM     29  H   LYS A   2       0.938   2.872  -1.238  1.00  0.80           H  
ATOM     30  HA  LYS A   2       3.815   3.636  -1.232  1.00  0.80           H  
ATOM     31 1HB  LYS A   2       1.499   4.639  -2.935  1.00  0.80           H  
ATOM     32 2HB  LYS A   2       3.159   5.207  -3.027  1.00  0.80           H  
ATOM     33 1HG  LYS A   2       2.333   2.339  -3.557  1.00  0.80           H  
ATOM     34 2HG  LYS A   2       2.544   3.549  -4.807  1.00  0.80           H  
ATOM     35 1HD  LYS A   2       4.855   3.897  -4.065  1.00  0.80           H  
ATOM     36 2HD  LYS A   2       4.661   2.634  -2.849  1.00  0.80           H  
ATOM     37 1HE  LYS A   2       4.189   1.024  -4.679  1.00  0.80           H  
ATOM     38 2HE  LYS A   2       4.437   2.319  -5.864  1.00  0.80           H  
ATOM     39 1HZ  LYS A   2       6.419   1.007  -5.560  1.00  0.80           H  
ATOM     40 2HZ  LYS A   2       6.684   2.555  -5.055  1.00  0.80           H  
ATOM     41 3HZ  LYS A   2       6.460   1.350  -3.944  1.00  0.80           H  
ATOM     42  N   ARG A   3       3.409   6.046  -0.357  1.00  0.70           N  
ATOM     43  CA  ARG A   3       3.230   7.236   0.482  1.00  0.70           C  
ATOM     44  C   ARG A   3       3.492   8.566  -0.256  1.00  0.70           C  
ATOM     45  O   ARG A   3       4.475   8.712  -1.000  1.00  0.70           O  
ATOM     46  CB  ARG A   3       4.154   7.184   1.691  1.00  0.70           C  
ATOM     47  CG  ARG A   3       3.922   8.304   2.683  1.00  0.70           C  
ATOM     48  CD  ARG A   3       4.853   8.263   3.797  1.00  0.70           C  
ATOM     49  NE  ARG A   3       4.586   7.234   4.728  1.00  0.70           N  
ATOM     50  CZ  ARG A   3       5.510   6.713   5.533  1.00  0.70           C  
ATOM     51  NH1 ARG A   3       6.773   7.083   5.405  1.00  0.70           N  
ATOM     52  NH2 ARG A   3       5.115   5.846   6.448  1.00  0.70           N  
ATOM     53  H   ARG A   3       4.274   5.915  -0.893  1.00  0.70           H  
ATOM     54  HA  ARG A   3       2.205   7.236   0.839  1.00  0.70           H  
ATOM     55 1HB  ARG A   3       4.012   6.243   2.218  1.00  0.70           H  
ATOM     56 2HB  ARG A   3       5.195   7.231   1.365  1.00  0.70           H  
ATOM     57 1HG  ARG A   3       3.986   9.242   2.213  1.00  0.70           H  
ATOM     58 2HG  ARG A   3       2.917   8.194   3.098  1.00  0.70           H  
ATOM     59 1HD  ARG A   3       5.846   8.123   3.422  1.00  0.70           H  
ATOM     60 2HD  ARG A   3       4.802   9.195   4.336  1.00  0.70           H  
ATOM     61  HE  ARG A   3       3.614   6.932   4.872  1.00  0.70           H  
ATOM     62 1HH1 ARG A   3       7.052   7.727   4.645  1.00  0.70           H  
ATOM     63 2HH1 ARG A   3       7.499   6.737   6.036  1.00  0.70           H  
ATOM     64 1HH2 ARG A   3       4.102   5.629   6.492  1.00  0.70           H  
ATOM     65 2HH2 ARG A   3       5.774   5.430   7.084  1.00  0.70           H  
ATOM     66  N   ALA A   4       2.633   9.552   0.001  1.00  0.62           N  
ATOM     67  CA  ALA A   4       2.781  10.869  -0.603  1.00  0.62           C  
ATOM     68  C   ALA A   4       2.869  11.998   0.414  1.00  0.62           C  
ATOM     69  O   ALA A   4       2.238  11.938   1.470  1.00  0.62           O  
ATOM     70  CB  ALA A   4       1.596  11.145  -1.495  1.00  0.62           C  
ATOM     71  H   ALA A   4       1.847   9.364   0.618  1.00  0.62           H  
ATOM     72  HA  ALA A   4       3.695  10.868  -1.186  1.00  0.62           H  
ATOM     73 1HB  ALA A   4       1.712  12.119  -1.969  1.00  0.62           H  
ATOM     74 2HB  ALA A   4       1.513  10.372  -2.248  1.00  0.62           H  
ATOM     75 3HB  ALA A   4       0.711  11.146  -0.897  1.00  0.62           H  
ATOM     76  N   LEU A   5       3.637  13.028   0.056  1.00  0.57           N  
ATOM     77  CA  LEU A   5       3.751  14.264   0.828  1.00  0.57           C  
ATOM     78  C   LEU A   5       3.239  15.414   0.002  1.00  0.57           C  
ATOM     79  O   LEU A   5       3.749  15.647  -1.095  1.00  0.57           O  
ATOM     80  CB  LEU A   5       5.219  14.579   1.186  1.00  0.57           C  
ATOM     81  CG  LEU A   5       5.502  15.870   1.903  1.00  0.57           C  
ATOM     82  CD1 LEU A   5       4.863  15.815   3.240  1.00  0.57           C  
ATOM     83  CD2 LEU A   5       7.021  16.055   2.028  1.00  0.57           C  
ATOM     84  H   LEU A   5       4.163  12.946  -0.815  1.00  0.57           H  
ATOM     85  HA  LEU A   5       3.154  14.181   1.737  1.00  0.57           H  
ATOM     86 1HB  LEU A   5       5.581  13.849   1.810  1.00  0.57           H  
ATOM     87 2HB  LEU A   5       5.808  14.565   0.271  1.00  0.57           H  
ATOM     88  HG  LEU A   5       5.075  16.712   1.353  1.00  0.57           H  
ATOM     89 1HD1 LEU A   5       5.082  16.716   3.737  1.00  0.57           H  
ATOM     90 2HD1 LEU A   5       3.779  15.695   3.134  1.00  0.57           H  
ATOM     91 3HD1 LEU A   5       5.262  14.984   3.804  1.00  0.57           H  
ATOM     92 1HD2 LEU A   5       7.233  16.985   2.556  1.00  0.57           H  
ATOM     93 2HD2 LEU A   5       7.446  15.218   2.584  1.00  0.57           H  
ATOM     94 3HD2 LEU A   5       7.467  16.093   1.034  1.00  0.57           H  
ATOM     95  N   ILE A   6       2.256  16.128   0.511  1.00  0.54           N  
ATOM     96  CA  ILE A   6       1.771  17.284  -0.209  1.00  0.54           C  
ATOM     97  C   ILE A   6       2.236  18.499   0.563  1.00  0.54           C  
ATOM     98  O   ILE A   6       1.949  18.647   1.755  1.00  0.54           O  
ATOM     99  CB  ILE A   6       0.250  17.273  -0.378  1.00  0.54           C  
ATOM    100  CG1 ILE A   6      -0.185  15.998  -1.152  1.00  0.54           C  
ATOM    101  CG2 ILE A   6      -0.213  18.554  -1.128  1.00  0.54           C  
ATOM    102  CD1 ILE A   6      -1.641  15.820  -1.240  1.00  0.54           C  
ATOM    103  H   ILE A   6       1.850  15.864   1.411  1.00  0.54           H  
ATOM    104  HA  ILE A   6       2.224  17.322  -1.196  1.00  0.54           H  
ATOM    105  HB  ILE A   6      -0.188  17.237   0.569  1.00  0.54           H  
ATOM    106 1HG1 ILE A   6       0.179  16.033  -2.137  1.00  0.54           H  
ATOM    107 2HG1 ILE A   6       0.236  15.125  -0.654  1.00  0.54           H  
ATOM    108 1HG2 ILE A   6      -1.301  18.546  -1.237  1.00  0.54           H  
ATOM    109 2HG2 ILE A   6       0.088  19.439  -0.565  1.00  0.54           H  
ATOM    110 3HG2 ILE A   6       0.250  18.585  -2.117  1.00  0.54           H  
ATOM    111 1HD1 ILE A   6      -1.861  14.907  -1.789  1.00  0.54           H  
ATOM    112 2HD1 ILE A   6      -2.036  15.754  -0.248  1.00  0.54           H  
ATOM    113 3HD1 ILE A   6      -2.089  16.671  -1.756  1.00  0.54           H  
ATOM    114  N   VAL A   7       3.014  19.333  -0.092  1.00  0.53           N  
ATOM    115  CA  VAL A   7       3.586  20.473   0.593  1.00  0.53           C  
ATOM    116  C   VAL A   7       2.610  21.634   0.493  1.00  0.53           C  
ATOM    117  O   VAL A   7       2.255  22.038  -0.608  1.00  0.53           O  
ATOM    118  CB  VAL A   7       4.925  20.837  -0.052  1.00  0.53           C  
ATOM    119  CG1 VAL A   7       5.462  21.994   0.636  1.00  0.53           C  
ATOM    120  CG2 VAL A   7       5.869  19.623  -0.036  1.00  0.53           C  
ATOM    121  H   VAL A   7       3.202  19.169  -1.084  1.00  0.53           H  
ATOM    122  HA  VAL A   7       3.744  20.227   1.645  1.00  0.53           H  
ATOM    123  HB  VAL A   7       4.752  21.138  -1.083  1.00  0.53           H  
ATOM    124 1HG1 VAL A   7       6.389  22.291   0.178  1.00  0.53           H  
ATOM    125 2HG1 VAL A   7       4.738  22.783   0.568  1.00  0.53           H  
ATOM    126 3HG1 VAL A   7       5.620  21.761   1.667  1.00  0.53           H  
ATOM    127 1HG2 VAL A   7       6.815  19.890  -0.508  1.00  0.53           H  
ATOM    128 2HG2 VAL A   7       6.051  19.299   0.972  1.00  0.53           H  
ATOM    129 3HG2 VAL A   7       5.403  18.803  -0.593  1.00  0.53           H  
ATOM    130  N   VAL A   8       2.161  22.165   1.622  1.00  0.52           N  
ATOM    131  CA  VAL A   8       1.146  23.209   1.587  1.00  0.52           C  
ATOM    132  C   VAL A   8       1.675  24.539   2.105  1.00  0.52           C  
ATOM    133  O   VAL A   8       2.034  24.680   3.277  1.00  0.52           O  
ATOM    134  CB  VAL A   8      -0.050  22.769   2.437  1.00  0.52           C  
ATOM    135  CG1 VAL A   8      -1.128  23.804   2.408  1.00  0.52           C  
ATOM    136  CG2 VAL A   8      -0.534  21.429   1.944  1.00  0.52           C  
ATOM    137  H   VAL A   8       2.501  21.815   2.512  1.00  0.52           H  
ATOM    138  HA  VAL A   8       0.815  23.344   0.557  1.00  0.52           H  
ATOM    139  HB  VAL A   8       0.267  22.673   3.478  1.00  0.52           H  
ATOM    140 1HG1 VAL A   8      -1.966  23.491   3.032  1.00  0.52           H  
ATOM    141 2HG1 VAL A   8      -0.728  24.730   2.780  1.00  0.52           H  
ATOM    142 3HG1 VAL A   8      -1.466  23.936   1.387  1.00  0.52           H  
ATOM    143 1HG2 VAL A   8      -1.378  21.099   2.544  1.00  0.52           H  
ATOM    144 2HG2 VAL A   8      -0.827  21.540   0.916  1.00  0.52           H  
ATOM    145 3HG2 VAL A   8       0.268  20.695   2.015  1.00  0.52           H  
ATOM    146  N   ALA A   9       1.712  25.517   1.219  1.00  0.52           N  
ATOM    147  CA  ALA A   9       2.243  26.820   1.550  1.00  0.52           C  
ATOM    148  C   ALA A   9       1.135  27.859   1.624  1.00  0.52           C  
ATOM    149  O   ALA A   9       0.101  27.685   0.976  1.00  0.52           O  
ATOM    150  CB  ALA A   9       3.257  27.223   0.518  1.00  0.52           C  
ATOM    151  H   ALA A   9       1.388  25.335   0.279  1.00  0.52           H  
ATOM    152  HA  ALA A   9       2.730  26.737   2.508  1.00  0.52           H  
ATOM    153 1HB  ALA A   9       3.660  28.164   0.793  1.00  0.52           H  
ATOM    154 2HB  ALA A   9       4.051  26.487   0.475  1.00  0.52           H  
ATOM    155 3HB  ALA A   9       2.785  27.298  -0.458  1.00  0.52           H  
ATOM    156  N   PRO A  10       1.282  28.927   2.420  1.00  0.52           N  
ATOM    157  CA  PRO A  10       0.339  30.015   2.468  1.00  0.52           C  
ATOM    158  C   PRO A  10       0.150  30.554   1.077  1.00  0.52           C  
ATOM    159  O   PRO A  10       1.115  30.739   0.340  1.00  0.52           O  
ATOM    160  CB  PRO A  10       1.029  31.025   3.379  1.00  0.52           C  
ATOM    161  CG  PRO A  10       1.924  30.181   4.274  1.00  0.52           C  
ATOM    162  CD  PRO A  10       2.414  29.054   3.378  1.00  0.52           C  
ATOM    163  HA  PRO A  10      -0.613  29.675   2.887  1.00  0.52           H  
ATOM    164 1HB  PRO A  10       1.589  31.751   2.771  1.00  0.52           H  
ATOM    165 2HB  PRO A  10       0.274  31.594   3.940  1.00  0.52           H  
ATOM    166 1HG  PRO A  10       2.751  30.795   4.668  1.00  0.52           H  
ATOM    167 2HG  PRO A  10       1.360  29.825   5.146  1.00  0.52           H  
ATOM    168 1HD  PRO A  10       3.346  29.327   2.866  1.00  0.52           H  
ATOM    169 2HD  PRO A  10       2.519  28.168   4.017  1.00  0.52           H  
ATOM    170  N   GLY A  11      -1.089  30.835   0.729  1.00  0.52           N  
ATOM    171  CA  GLY A  11      -1.422  31.365  -0.578  1.00  0.52           C  
ATOM    172  C   GLY A  11      -1.623  30.278  -1.634  1.00  0.52           C  
ATOM    173  O   GLY A  11      -1.944  30.582  -2.782  1.00  0.52           O  
ATOM    174  H   GLY A  11      -1.837  30.664   1.394  1.00  0.52           H  
ATOM    175 1HA  GLY A  11      -2.328  31.967  -0.497  1.00  0.52           H  
ATOM    176 2HA  GLY A  11      -0.628  32.033  -0.888  1.00  0.52           H  
ATOM    177  N   ALA A  12      -1.427  29.011  -1.265  1.00  0.52           N  
ATOM    178  CA  ALA A  12      -1.608  27.913  -2.212  1.00  0.52           C  
ATOM    179  C   ALA A  12      -3.064  27.786  -2.623  1.00  0.52           C  
ATOM    180  O   ALA A  12      -3.977  28.240  -1.933  1.00  0.52           O  
ATOM    181  CB  ALA A  12      -1.107  26.591  -1.636  1.00  0.52           C  
ATOM    182  H   ALA A  12      -1.114  28.783  -0.319  1.00  0.52           H  
ATOM    183  HA  ALA A  12      -1.040  28.142  -3.107  1.00  0.52           H  
ATOM    184 1HB  ALA A  12      -1.237  25.805  -2.382  1.00  0.52           H  
ATOM    185 2HB  ALA A  12      -0.053  26.686  -1.389  1.00  0.52           H  
ATOM    186 3HB  ALA A  12      -1.651  26.340  -0.759  1.00  0.52           H  
ATOM    187  N   ASN A  13      -3.293  27.241  -3.793  1.00  0.52           N  
ATOM    188  CA  ASN A  13      -4.661  26.994  -4.231  1.00  0.52           C  
ATOM    189  C   ASN A  13      -5.302  25.787  -3.520  1.00  0.52           C  
ATOM    190  O   ASN A  13      -4.798  24.665  -3.595  1.00  0.52           O  
ATOM    191  CB  ASN A  13      -4.710  26.841  -5.729  1.00  0.52           C  
ATOM    192  CG  ASN A  13      -6.093  26.670  -6.232  1.00  0.52           C  
ATOM    193  OD1 ASN A  13      -6.713  25.607  -6.051  1.00  0.52           O  
ATOM    194  ND2 ASN A  13      -6.610  27.694  -6.871  1.00  0.52           N  
ATOM    195  H   ASN A  13      -2.494  26.964  -4.363  1.00  0.52           H  
ATOM    196  HA  ASN A  13      -5.259  27.867  -3.970  1.00  0.52           H  
ATOM    197 1HB  ASN A  13      -4.273  27.724  -6.196  1.00  0.52           H  
ATOM    198 2HB  ASN A  13      -4.107  26.004  -6.026  1.00  0.52           H  
ATOM    199 1HD2 ASN A  13      -7.537  27.638  -7.238  1.00  0.52           H  
ATOM    200 2HD2 ASN A  13      -6.072  28.529  -6.997  1.00  0.52           H  
ATOM    201  N   GLU A  14      -6.439  26.019  -2.858  1.00  0.52           N  
ATOM    202  CA  GLU A  14      -7.138  24.981  -2.089  1.00  0.52           C  
ATOM    203  C   GLU A  14      -7.406  23.702  -2.868  1.00  0.52           C  
ATOM    204  O   GLU A  14      -7.132  22.597  -2.395  1.00  0.52           O  
ATOM    205  CB  GLU A  14      -8.504  25.500  -1.649  1.00  0.52           C  
ATOM    206  CG  GLU A  14      -9.313  24.520  -0.831  1.00  0.52           C  
ATOM    207  CD  GLU A  14     -10.715  24.994  -0.564  1.00  0.52           C  
ATOM    208  OE1 GLU A  14     -11.074  26.036  -1.067  1.00  0.52           O  
ATOM    209  OE2 GLU A  14     -11.429  24.319   0.140  1.00  0.52           O  
ATOM    210  H   GLU A  14      -6.809  26.957  -2.858  1.00  0.52           H  
ATOM    211  HA  GLU A  14      -6.529  24.731  -1.218  1.00  0.52           H  
ATOM    212 1HB  GLU A  14      -8.374  26.405  -1.052  1.00  0.52           H  
ATOM    213 2HB  GLU A  14      -9.094  25.770  -2.527  1.00  0.52           H  
ATOM    214 1HG  GLU A  14      -9.356  23.574  -1.368  1.00  0.52           H  
ATOM    215 2HG  GLU A  14      -8.805  24.351   0.118  1.00  0.52           H  
ATOM    216  N   VAL A  15      -7.929  23.858  -4.082  1.00  0.52           N  
ATOM    217  CA  VAL A  15      -8.291  22.723  -4.913  1.00  0.52           C  
ATOM    218  C   VAL A  15      -7.065  21.928  -5.261  1.00  0.52           C  
ATOM    219  O   VAL A  15      -7.072  20.694  -5.205  1.00  0.52           O  
ATOM    220  CB  VAL A  15      -8.959  23.192  -6.219  1.00  0.52           C  
ATOM    221  CG1 VAL A  15      -9.156  22.015  -7.166  1.00  0.52           C  
ATOM    222  CG2 VAL A  15     -10.267  23.872  -5.888  1.00  0.52           C  
ATOM    223  H   VAL A  15      -8.088  24.794  -4.427  1.00  0.52           H  
ATOM    224  HA  VAL A  15      -8.985  22.092  -4.361  1.00  0.52           H  
ATOM    225  HB  VAL A  15      -8.308  23.886  -6.724  1.00  0.52           H  
ATOM    226 1HG1 VAL A  15      -9.610  22.365  -8.095  1.00  0.52           H  
ATOM    227 2HG1 VAL A  15      -8.191  21.561  -7.391  1.00  0.52           H  
ATOM    228 3HG1 VAL A  15      -9.807  21.276  -6.704  1.00  0.52           H  
ATOM    229 1HG2 VAL A  15     -10.735  24.220  -6.807  1.00  0.52           H  
ATOM    230 2HG2 VAL A  15     -10.926  23.167  -5.384  1.00  0.52           H  
ATOM    231 3HG2 VAL A  15     -10.071  24.722  -5.231  1.00  0.52           H  
ATOM    232  N   GLU A  16      -6.001  22.636  -5.603  1.00  0.53           N  
ATOM    233  CA  GLU A  16      -4.765  21.983  -5.989  1.00  0.53           C  
ATOM    234  C   GLU A  16      -4.133  21.197  -4.828  1.00  0.53           C  
ATOM    235  O   GLU A  16      -3.452  20.199  -5.057  1.00  0.53           O  
ATOM    236  CB  GLU A  16      -3.821  23.016  -6.554  1.00  0.53           C  
ATOM    237  CG  GLU A  16      -4.360  23.622  -7.819  1.00  0.53           C  
ATOM    238  CD  GLU A  16      -3.458  24.574  -8.483  1.00  0.53           C  
ATOM    239  OE1 GLU A  16      -2.304  24.595  -8.184  1.00  0.53           O  
ATOM    240  OE2 GLU A  16      -3.921  25.331  -9.286  1.00  0.53           O  
ATOM    241  H   GLU A  16      -6.075  23.660  -5.611  1.00  0.53           H  
ATOM    242  HA  GLU A  16      -4.996  21.273  -6.782  1.00  0.53           H  
ATOM    243 1HB  GLU A  16      -3.658  23.795  -5.820  1.00  0.53           H  
ATOM    244 2HB  GLU A  16      -2.858  22.570  -6.766  1.00  0.53           H  
ATOM    245 1HG  GLU A  16      -4.604  22.825  -8.490  1.00  0.53           H  
ATOM    246 2HG  GLU A  16      -5.287  24.126  -7.585  1.00  0.53           H  
ATOM    247  N   VAL A  17      -4.371  21.632  -3.586  1.00  0.53           N  
ATOM    248  CA  VAL A  17      -3.868  20.911  -2.414  1.00  0.53           C  
ATOM    249  C   VAL A  17      -4.727  19.697  -2.073  1.00  0.53           C  
ATOM    250  O   VAL A  17      -4.242  18.563  -1.930  1.00  0.53           O  
ATOM    251  CB  VAL A  17      -3.892  21.811  -1.149  1.00  0.53           C  
ATOM    252  CG1 VAL A  17      -3.514  20.969   0.071  1.00  0.53           C  
ATOM    253  CG2 VAL A  17      -2.929  22.965  -1.281  1.00  0.53           C  
ATOM    254  H   VAL A  17      -4.890  22.505  -3.465  1.00  0.53           H  
ATOM    255  HA  VAL A  17      -2.848  20.585  -2.616  1.00  0.53           H  
ATOM    256  HB  VAL A  17      -4.902  22.202  -1.005  1.00  0.53           H  
ATOM    257 1HG1 VAL A  17      -3.535  21.589   0.966  1.00  0.53           H  
ATOM    258 2HG1 VAL A  17      -4.215  20.151   0.188  1.00  0.53           H  
ATOM    259 3HG1 VAL A  17      -2.524  20.565  -0.074  1.00  0.53           H  
ATOM    260 1HG2 VAL A  17      -2.975  23.573  -0.387  1.00  0.53           H  
ATOM    261 2HG2 VAL A  17      -1.951  22.577  -1.398  1.00  0.53           H  
ATOM    262 3HG2 VAL A  17      -3.189  23.572  -2.139  1.00  0.53           H  
ATOM    263  N   LEU A  18      -6.019  19.945  -1.935  1.00  0.53           N  
ATOM    264  CA  LEU A  18      -6.907  18.923  -1.446  1.00  0.53           C  
ATOM    265  C   LEU A  18      -7.293  17.891  -2.483  1.00  0.53           C  
ATOM    266  O   LEU A  18      -7.538  16.740  -2.130  1.00  0.53           O  
ATOM    267  CB  LEU A  18      -8.121  19.594  -0.823  1.00  0.53           C  
ATOM    268  CG  LEU A  18      -7.746  20.429   0.427  1.00  0.53           C  
ATOM    269  CD1 LEU A  18      -8.976  21.123   0.961  1.00  0.53           C  
ATOM    270  CD2 LEU A  18      -7.087  19.509   1.495  1.00  0.53           C  
ATOM    271  H   LEU A  18      -6.381  20.881  -2.124  1.00  0.53           H  
ATOM    272  HA  LEU A  18      -6.389  18.403  -0.645  1.00  0.53           H  
ATOM    273 1HB  LEU A  18      -8.568  20.266  -1.559  1.00  0.53           H  
ATOM    274 2HB  LEU A  18      -8.848  18.837  -0.538  1.00  0.53           H  
ATOM    275  HG  LEU A  18      -7.036  21.202   0.133  1.00  0.53           H  
ATOM    276 1HD1 LEU A  18      -8.709  21.730   1.822  1.00  0.53           H  
ATOM    277 2HD1 LEU A  18      -9.396  21.761   0.187  1.00  0.53           H  
ATOM    278 3HD1 LEU A  18      -9.713  20.382   1.255  1.00  0.53           H  
ATOM    279 1HD2 LEU A  18      -6.809  20.102   2.366  1.00  0.53           H  
ATOM    280 2HD2 LEU A  18      -7.792  18.735   1.795  1.00  0.53           H  
ATOM    281 3HD2 LEU A  18      -6.195  19.041   1.079  1.00  0.53           H  
ATOM    282  N   THR A  19      -7.325  18.254  -3.759  1.00  0.53           N  
ATOM    283  CA  THR A  19      -7.689  17.277  -4.764  1.00  0.53           C  
ATOM    284  C   THR A  19      -6.749  16.064  -4.769  1.00  0.53           C  
ATOM    285  O   THR A  19      -7.247  14.948  -4.611  1.00  0.53           O  
ATOM    286  CB  THR A  19      -7.825  17.914  -6.146  1.00  0.53           C  
ATOM    287  OG1 THR A  19      -8.865  18.878  -6.099  1.00  0.53           O  
ATOM    288  CG2 THR A  19      -8.117  16.900  -7.143  1.00  0.53           C  
ATOM    289  H   THR A  19      -7.129  19.209  -4.055  1.00  0.53           H  
ATOM    290  HA  THR A  19      -8.681  16.901  -4.509  1.00  0.53           H  
ATOM    291  HB  THR A  19      -6.931  18.424  -6.415  1.00  0.53           H  
ATOM    292  HG1 THR A  19      -8.506  19.672  -5.651  1.00  0.53           H  
ATOM    293 1HG2 THR A  19      -8.225  17.388  -8.085  1.00  0.53           H  
ATOM    294 2HG2 THR A  19      -7.295  16.194  -7.183  1.00  0.53           H  
ATOM    295 3HG2 THR A  19      -9.038  16.387  -6.884  1.00  0.53           H  
ATOM    296  N   PRO A  20      -5.407  16.179  -4.959  1.00  0.54           N  
ATOM    297  CA  PRO A  20      -4.538  15.035  -4.874  1.00  0.54           C  
ATOM    298  C   PRO A  20      -4.544  14.414  -3.491  1.00  0.54           C  
ATOM    299  O   PRO A  20      -4.401  13.205  -3.387  1.00  0.54           O  
ATOM    300  CB  PRO A  20      -3.158  15.614  -5.248  1.00  0.54           C  
ATOM    301  CG  PRO A  20      -3.275  17.092  -4.994  1.00  0.54           C  
ATOM    302  CD  PRO A  20      -4.719  17.431  -5.314  1.00  0.54           C  
ATOM    303  HA  PRO A  20      -4.861  14.293  -5.599  1.00  0.54           H  
ATOM    304 1HB  PRO A  20      -2.377  15.146  -4.629  1.00  0.54           H  
ATOM    305 2HB  PRO A  20      -2.919  15.382  -6.296  1.00  0.54           H  
ATOM    306 1HG  PRO A  20      -3.017  17.331  -3.951  1.00  0.54           H  
ATOM    307 2HG  PRO A  20      -2.569  17.652  -5.624  1.00  0.54           H  
ATOM    308 1HD  PRO A  20      -5.012  18.268  -4.703  1.00  0.54           H  
ATOM    309 2HD  PRO A  20      -4.808  17.643  -6.387  1.00  0.54           H  
ATOM    310  N   TYR A  21      -4.849  15.167  -2.429  1.00  0.54           N  
ATOM    311  CA  TYR A  21      -4.903  14.523  -1.118  1.00  0.54           C  
ATOM    312  C   TYR A  21      -6.032  13.496  -1.123  1.00  0.54           C  
ATOM    313  O   TYR A  21      -5.826  12.324  -0.799  1.00  0.54           O  
ATOM    314  CB  TYR A  21      -5.075  15.581  -0.030  1.00  0.54           C  
ATOM    315  CG  TYR A  21      -5.081  15.129   1.448  1.00  0.54           C  
ATOM    316  CD1 TYR A  21      -3.901  14.793   2.040  1.00  0.54           C  
ATOM    317  CD2 TYR A  21      -6.231  15.136   2.211  1.00  0.54           C  
ATOM    318  CE1 TYR A  21      -3.808  14.445   3.360  1.00  0.54           C  
ATOM    319  CE2 TYR A  21      -6.152  14.799   3.569  1.00  0.54           C  
ATOM    320  CZ  TYR A  21      -4.922  14.458   4.137  1.00  0.54           C  
ATOM    321  OH  TYR A  21      -4.815  14.149   5.487  1.00  0.54           O  
ATOM    322  H   TYR A  21      -4.964  16.182  -2.484  1.00  0.54           H  
ATOM    323  HA  TYR A  21      -3.974  13.985  -0.950  1.00  0.54           H  
ATOM    324 1HB  TYR A  21      -4.315  16.346  -0.150  1.00  0.54           H  
ATOM    325 2HB  TYR A  21      -6.019  16.077  -0.201  1.00  0.54           H  
ATOM    326  HD1 TYR A  21      -3.027  14.826   1.459  1.00  0.54           H  
ATOM    327  HD2 TYR A  21      -7.185  15.421   1.763  1.00  0.54           H  
ATOM    328  HE1 TYR A  21      -2.837  14.193   3.797  1.00  0.54           H  
ATOM    329  HE2 TYR A  21      -7.048  14.817   4.189  1.00  0.54           H  
ATOM    330  HH  TYR A  21      -3.889  14.359   5.820  1.00  0.54           H  
ATOM    331  N   GLU A  22      -7.229  13.939  -1.528  1.00  0.54           N  
ATOM    332  CA  GLU A  22      -8.405  13.074  -1.587  1.00  0.54           C  
ATOM    333  C   GLU A  22      -8.214  11.888  -2.518  1.00  0.54           C  
ATOM    334  O   GLU A  22      -8.480  10.743  -2.138  1.00  0.54           O  
ATOM    335  CB  GLU A  22      -9.629  13.868  -2.075  1.00  0.54           C  
ATOM    336  CG  GLU A  22     -10.920  13.030  -2.243  1.00  0.54           C  
ATOM    337  CD  GLU A  22     -12.122  13.830  -2.776  1.00  0.54           C  
ATOM    338  OE1 GLU A  22     -12.058  15.032  -2.808  1.00  0.54           O  
ATOM    339  OE2 GLU A  22     -13.096  13.211  -3.173  1.00  0.54           O  
ATOM    340  H   GLU A  22      -7.322  14.919  -1.799  1.00  0.54           H  
ATOM    341  HA  GLU A  22      -8.600  12.695  -0.586  1.00  0.54           H  
ATOM    342 1HB  GLU A  22      -9.835  14.679  -1.377  1.00  0.54           H  
ATOM    343 2HB  GLU A  22      -9.398  14.325  -3.040  1.00  0.54           H  
ATOM    344 1HG  GLU A  22     -10.707  12.221  -2.937  1.00  0.54           H  
ATOM    345 2HG  GLU A  22     -11.178  12.587  -1.282  1.00  0.54           H  
ATOM    346  N   ILE A  23      -7.742  12.149  -3.731  1.00  0.54           N  
ATOM    347  CA  ILE A  23      -7.588  11.094  -4.716  1.00  0.54           C  
ATOM    348  C   ILE A  23      -6.536  10.079  -4.324  1.00  0.54           C  
ATOM    349  O   ILE A  23      -6.767   8.869  -4.424  1.00  0.54           O  
ATOM    350  CB  ILE A  23      -7.332  11.702  -6.087  1.00  0.54           C  
ATOM    351  CG1 ILE A  23      -8.624  12.412  -6.496  1.00  0.54           C  
ATOM    352  CG2 ILE A  23      -6.885  10.668  -7.107  1.00  0.54           C  
ATOM    353  CD1 ILE A  23      -8.525  13.269  -7.692  1.00  0.54           C  
ATOM    354  H   ILE A  23      -7.513  13.114  -3.983  1.00  0.54           H  
ATOM    355  HA  ILE A  23      -8.539  10.567  -4.783  1.00  0.54           H  
ATOM    356  HB  ILE A  23      -6.578  12.465  -5.973  1.00  0.54           H  
ATOM    357 1HG1 ILE A  23      -9.374  11.672  -6.652  1.00  0.54           H  
ATOM    358 2HG1 ILE A  23      -8.940  13.045  -5.660  1.00  0.54           H  
ATOM    359 1HG2 ILE A  23      -6.717  11.150  -8.065  1.00  0.54           H  
ATOM    360 2HG2 ILE A  23      -5.961  10.202  -6.770  1.00  0.54           H  
ATOM    361 3HG2 ILE A  23      -7.649   9.928  -7.214  1.00  0.54           H  
ATOM    362 1HD1 ILE A  23      -9.490  13.731  -7.878  1.00  0.54           H  
ATOM    363 2HD1 ILE A  23      -7.793  14.028  -7.508  1.00  0.54           H  
ATOM    364 3HD1 ILE A  23      -8.232  12.675  -8.558  1.00  0.54           H  
ATOM    365  N   LEU A  24      -5.388  10.549  -3.857  1.00  0.55           N  
ATOM    366  CA  LEU A  24      -4.361   9.632  -3.440  1.00  0.55           C  
ATOM    367  C   LEU A  24      -4.855   8.787  -2.265  1.00  0.55           C  
ATOM    368  O   LEU A  24      -4.653   7.569  -2.258  1.00  0.55           O  
ATOM    369  CB  LEU A  24      -3.103  10.423  -3.093  1.00  0.55           C  
ATOM    370  CG  LEU A  24      -2.379  11.061  -4.269  1.00  0.55           C  
ATOM    371  CD1 LEU A  24      -1.259  11.973  -3.765  1.00  0.55           C  
ATOM    372  CD2 LEU A  24      -1.837   9.980  -5.119  1.00  0.55           C  
ATOM    373  H   LEU A  24      -5.213  11.550  -3.776  1.00  0.55           H  
ATOM    374  HA  LEU A  24      -4.133   8.967  -4.272  1.00  0.55           H  
ATOM    375 1HB  LEU A  24      -3.396  11.223  -2.440  1.00  0.55           H  
ATOM    376 2HB  LEU A  24      -2.407   9.794  -2.574  1.00  0.55           H  
ATOM    377  HG  LEU A  24      -3.082  11.660  -4.849  1.00  0.55           H  
ATOM    378 1HD1 LEU A  24      -0.743  12.426  -4.613  1.00  0.55           H  
ATOM    379 2HD1 LEU A  24      -1.685  12.756  -3.136  1.00  0.55           H  
ATOM    380 3HD1 LEU A  24      -0.567  11.384  -3.193  1.00  0.55           H  
ATOM    381 1HD2 LEU A  24      -1.350  10.417  -5.961  1.00  0.55           H  
ATOM    382 2HD2 LEU A  24      -1.131   9.382  -4.549  1.00  0.55           H  
ATOM    383 3HD2 LEU A  24      -2.647   9.365  -5.449  1.00  0.55           H  
ATOM    384  N   ARG A  25      -5.594   9.391  -1.317  1.00  0.55           N  
ATOM    385  CA  ARG A  25      -6.117   8.600  -0.207  1.00  0.55           C  
ATOM    386  C   ARG A  25      -7.117   7.549  -0.697  1.00  0.55           C  
ATOM    387  O   ARG A  25      -7.064   6.394  -0.269  1.00  0.55           O  
ATOM    388  CB  ARG A  25      -6.774   9.494   0.837  1.00  0.55           C  
ATOM    389  CG  ARG A  25      -5.804  10.330   1.665  1.00  0.55           C  
ATOM    390  CD  ARG A  25      -6.518  11.278   2.540  1.00  0.55           C  
ATOM    391  NE  ARG A  25      -7.288  10.598   3.585  1.00  0.55           N  
ATOM    392  CZ  ARG A  25      -8.314  11.146   4.269  1.00  0.55           C  
ATOM    393  NH1 ARG A  25      -8.704  12.370   4.003  1.00  0.55           N  
ATOM    394  NH2 ARG A  25      -8.931  10.447   5.207  1.00  0.55           N  
ATOM    395  H   ARG A  25      -5.761  10.398  -1.333  1.00  0.55           H  
ATOM    396  HA  ARG A  25      -5.280   8.088   0.268  1.00  0.55           H  
ATOM    397 1HB  ARG A  25      -7.454  10.187   0.336  1.00  0.55           H  
ATOM    398 2HB  ARG A  25      -7.365   8.887   1.518  1.00  0.55           H  
ATOM    399 1HG  ARG A  25      -5.205   9.670   2.292  1.00  0.55           H  
ATOM    400 2HG  ARG A  25      -5.145  10.887   1.014  1.00  0.55           H  
ATOM    401 1HD  ARG A  25      -5.785  11.914   3.021  1.00  0.55           H  
ATOM    402 2HD  ARG A  25      -7.197  11.890   1.945  1.00  0.55           H  
ATOM    403  HE  ARG A  25      -7.023   9.652   3.821  1.00  0.55           H  
ATOM    404 1HH1 ARG A  25      -8.236  12.903   3.281  1.00  0.55           H  
ATOM    405 2HH1 ARG A  25      -9.472  12.778   4.517  1.00  0.55           H  
ATOM    406 1HH2 ARG A  25      -8.633   9.503   5.412  1.00  0.55           H  
ATOM    407 2HH2 ARG A  25      -9.699  10.855   5.718  1.00  0.55           H  
ATOM    408  N   LYS A  26      -7.989   7.912  -1.648  1.00  0.55           N  
ATOM    409  CA  LYS A  26      -8.957   6.964  -2.210  1.00  0.55           C  
ATOM    410  C   LYS A  26      -8.276   5.831  -2.960  1.00  0.55           C  
ATOM    411  O   LYS A  26      -8.796   4.714  -3.038  1.00  0.55           O  
ATOM    412  CB  LYS A  26      -9.990   7.678  -3.078  1.00  0.55           C  
ATOM    413  CG  LYS A  26     -10.997   8.472  -2.245  1.00  0.55           C  
ATOM    414  CD  LYS A  26     -12.018   9.236  -3.074  1.00  0.55           C  
ATOM    415  CE  LYS A  26     -13.093   9.809  -2.139  1.00  0.55           C  
ATOM    416  NZ  LYS A  26     -14.069  10.674  -2.830  1.00  0.55           N  
ATOM    417  H   LYS A  26      -8.007   8.882  -1.969  1.00  0.55           H  
ATOM    418  HA  LYS A  26      -9.500   6.514  -1.380  1.00  0.55           H  
ATOM    419 1HB  LYS A  26      -9.478   8.374  -3.749  1.00  0.55           H  
ATOM    420 2HB  LYS A  26     -10.527   6.956  -3.692  1.00  0.55           H  
ATOM    421 1HG  LYS A  26     -11.526   7.788  -1.583  1.00  0.55           H  
ATOM    422 2HG  LYS A  26     -10.453   9.188  -1.629  1.00  0.55           H  
ATOM    423 1HD  LYS A  26     -11.524  10.054  -3.602  1.00  0.55           H  
ATOM    424 2HD  LYS A  26     -12.481   8.576  -3.807  1.00  0.55           H  
ATOM    425 1HE  LYS A  26     -13.628   8.970  -1.699  1.00  0.55           H  
ATOM    426 2HE  LYS A  26     -12.617  10.382  -1.344  1.00  0.55           H  
ATOM    427 1HZ  LYS A  26     -14.750  11.002  -2.168  1.00  0.55           H  
ATOM    428 2HZ  LYS A  26     -13.581  11.489  -3.205  1.00  0.55           H  
ATOM    429 3HZ  LYS A  26     -14.534  10.173  -3.567  1.00  0.55           H  
ATOM    430  N   ALA A  27      -7.082   6.102  -3.468  1.00  0.55           N  
ATOM    431  CA  ALA A  27      -6.297   5.113  -4.168  1.00  0.55           C  
ATOM    432  C   ALA A  27      -5.571   4.168  -3.209  1.00  0.55           C  
ATOM    433  O   ALA A  27      -4.958   3.197  -3.645  1.00  0.55           O  
ATOM    434  CB  ALA A  27      -5.294   5.800  -5.052  1.00  0.55           C  
ATOM    435  H   ALA A  27      -6.727   7.057  -3.413  1.00  0.55           H  
ATOM    436  HA  ALA A  27      -6.973   4.524  -4.775  1.00  0.55           H  
ATOM    437 1HB  ALA A  27      -4.758   5.070  -5.598  1.00  0.55           H  
ATOM    438 2HB  ALA A  27      -5.805   6.460  -5.735  1.00  0.55           H  
ATOM    439 3HB  ALA A  27      -4.614   6.382  -4.448  1.00  0.55           H  
ATOM    440  N   GLY A  28      -5.635   4.438  -1.904  1.00  0.55           N  
ATOM    441  CA  GLY A  28      -4.943   3.626  -0.918  1.00  0.55           C  
ATOM    442  C   GLY A  28      -3.529   4.123  -0.600  1.00  0.55           C  
ATOM    443  O   GLY A  28      -2.756   3.427   0.060  1.00  0.55           O  
ATOM    444  H   GLY A  28      -6.179   5.228  -1.561  1.00  0.55           H  
ATOM    445 1HA  GLY A  28      -5.532   3.627  -0.001  1.00  0.55           H  
ATOM    446 2HA  GLY A  28      -4.912   2.599  -1.263  1.00  0.55           H  
ATOM    447  N   VAL A  29      -3.185   5.322  -1.068  1.00  0.54           N  
ATOM    448  CA  VAL A  29      -1.871   5.908  -0.819  1.00  0.54           C  
ATOM    449  C   VAL A  29      -1.920   6.629   0.524  1.00  0.54           C  
ATOM    450  O   VAL A  29      -2.881   7.345   0.808  1.00  0.54           O  
ATOM    451  CB  VAL A  29      -1.499   6.912  -1.937  1.00  0.54           C  
ATOM    452  CG1 VAL A  29      -0.157   7.594  -1.671  1.00  0.54           C  
ATOM    453  CG2 VAL A  29      -1.503   6.199  -3.277  1.00  0.54           C  
ATOM    454  H   VAL A  29      -3.859   5.880  -1.592  1.00  0.54           H  
ATOM    455  HA  VAL A  29      -1.120   5.117  -0.775  1.00  0.54           H  
ATOM    456  HB  VAL A  29      -2.228   7.680  -1.946  1.00  0.54           H  
ATOM    457 1HG1 VAL A  29       0.050   8.309  -2.464  1.00  0.54           H  
ATOM    458 2HG1 VAL A  29      -0.192   8.117  -0.722  1.00  0.54           H  
ATOM    459 3HG1 VAL A  29       0.627   6.854  -1.644  1.00  0.54           H  
ATOM    460 1HG2 VAL A  29      -1.280   6.907  -4.071  1.00  0.54           H  
ATOM    461 2HG2 VAL A  29      -0.758   5.408  -3.275  1.00  0.54           H  
ATOM    462 3HG2 VAL A  29      -2.491   5.775  -3.437  1.00  0.54           H  
ATOM    463  N   GLU A  30      -0.930   6.408   1.379  1.00  0.54           N  
ATOM    464  CA  GLU A  30      -0.913   7.115   2.654  1.00  0.54           C  
ATOM    465  C   GLU A  30      -0.478   8.526   2.334  1.00  0.54           C  
ATOM    466  O   GLU A  30       0.537   8.688   1.661  1.00  0.54           O  
ATOM    467  CB  GLU A  30       0.049   6.441   3.641  1.00  0.54           C  
ATOM    468  CG  GLU A  30       0.107   7.064   5.038  1.00  0.54           C  
ATOM    469  CD  GLU A  30       1.005   6.285   6.004  1.00  0.54           C  
ATOM    470  OE1 GLU A  30       2.194   6.187   5.758  1.00  0.54           O  
ATOM    471  OE2 GLU A  30       0.495   5.794   6.981  1.00  0.54           O  
ATOM    472  H   GLU A  30      -0.156   5.803   1.107  1.00  0.54           H  
ATOM    473  HA  GLU A  30      -1.917   7.138   3.077  1.00  0.54           H  
ATOM    474 1HB  GLU A  30      -0.231   5.394   3.755  1.00  0.54           H  
ATOM    475 2HB  GLU A  30       1.057   6.459   3.225  1.00  0.54           H  
ATOM    476 1HG  GLU A  30       0.485   8.085   4.950  1.00  0.54           H  
ATOM    477 2HG  GLU A  30      -0.902   7.115   5.444  1.00  0.54           H  
ATOM    478  N   VAL A  31      -1.238   9.534   2.750  1.00  0.54           N  
ATOM    479  CA  VAL A  31      -0.851  10.877   2.351  1.00  0.54           C  
ATOM    480  C   VAL A  31      -0.735  11.796   3.537  1.00  0.54           C  
ATOM    481  O   VAL A  31      -1.634  11.841   4.380  1.00  0.54           O  
ATOM    482  CB  VAL A  31      -1.891  11.511   1.416  1.00  0.54           C  
ATOM    483  CG1 VAL A  31      -1.387  12.858   0.944  1.00  0.54           C  
ATOM    484  CG2 VAL A  31      -2.196  10.623   0.267  1.00  0.54           C  
ATOM    485  H   VAL A  31      -2.063   9.367   3.307  1.00  0.54           H  
ATOM    486  HA  VAL A  31       0.109  10.838   1.846  1.00  0.54           H  
ATOM    487  HB  VAL A  31      -2.812  11.684   1.972  1.00  0.54           H  
ATOM    488 1HG1 VAL A  31      -2.122  13.284   0.291  1.00  0.54           H  
ATOM    489 2HG1 VAL A  31      -1.206  13.521   1.776  1.00  0.54           H  
ATOM    490 3HG1 VAL A  31      -0.462  12.726   0.393  1.00  0.54           H  
ATOM    491 1HG2 VAL A  31      -2.941  11.116  -0.329  1.00  0.54           H  
ATOM    492 2HG2 VAL A  31      -1.315  10.438  -0.320  1.00  0.54           H  
ATOM    493 3HG2 VAL A  31      -2.588   9.694   0.623  1.00  0.54           H  
ATOM    494  N   THR A  32       0.352  12.541   3.588  1.00  0.54           N  
ATOM    495  CA  THR A  32       0.494  13.519   4.637  1.00  0.54           C  
ATOM    496  C   THR A  32       0.451  14.911   4.014  1.00  0.54           C  
ATOM    497  O   THR A  32       1.069  15.128   2.965  1.00  0.54           O  
ATOM    498  CB  THR A  32       1.859  13.311   5.352  1.00  0.54           C  
ATOM    499  OG1 THR A  32       2.926  13.484   4.418  1.00  0.54           O  
ATOM    500  CG2 THR A  32       1.948  11.897   5.907  1.00  0.54           C  
ATOM    501  H   THR A  32       1.071  12.423   2.874  1.00  0.54           H  
ATOM    502  HA  THR A  32      -0.328  13.429   5.351  1.00  0.54           H  
ATOM    503  HB  THR A  32       1.962  14.040   6.149  1.00  0.54           H  
ATOM    504  HG1 THR A  32       3.780  13.231   4.830  1.00  0.54           H  
ATOM    505 1HG2 THR A  32       2.914  11.762   6.398  1.00  0.54           H  
ATOM    506 2HG2 THR A  32       1.145  11.739   6.626  1.00  0.54           H  
ATOM    507 3HG2 THR A  32       1.855  11.178   5.093  1.00  0.54           H  
ATOM    508  N   LEU A  33      -0.187  15.864   4.695  1.00  0.55           N  
ATOM    509  CA  LEU A  33      -0.072  17.259   4.267  1.00  0.55           C  
ATOM    510  C   LEU A  33       0.967  17.890   5.171  1.00  0.55           C  
ATOM    511  O   LEU A  33       0.915  17.682   6.394  1.00  0.55           O  
ATOM    512  CB  LEU A  33      -1.362  18.092   4.427  1.00  0.55           C  
ATOM    513  CG  LEU A  33      -2.633  17.755   3.692  1.00  0.55           C  
ATOM    514  CD1 LEU A  33      -3.692  18.771   4.061  1.00  0.55           C  
ATOM    515  CD2 LEU A  33      -2.397  17.753   2.226  1.00  0.55           C  
ATOM    516  H   LEU A  33      -0.760  15.598   5.509  1.00  0.55           H  
ATOM    517  HA  LEU A  33       0.274  17.308   3.235  1.00  0.55           H  
ATOM    518 1HB  LEU A  33      -1.632  18.026   5.470  1.00  0.55           H  
ATOM    519 2HB  LEU A  33      -1.122  19.132   4.206  1.00  0.55           H  
ATOM    520  HG  LEU A  33      -2.982  16.812   4.021  1.00  0.55           H  
ATOM    521 1HD1 LEU A  33      -4.626  18.527   3.553  1.00  0.55           H  
ATOM    522 2HD1 LEU A  33      -3.853  18.759   5.144  1.00  0.55           H  
ATOM    523 3HD1 LEU A  33      -3.356  19.756   3.754  1.00  0.55           H  
ATOM    524 1HD2 LEU A  33      -3.314  17.528   1.699  1.00  0.55           H  
ATOM    525 2HD2 LEU A  33      -2.032  18.725   1.902  1.00  0.55           H  
ATOM    526 3HD2 LEU A  33      -1.667  16.994   2.030  1.00  0.55           H  
ATOM    527  N   ALA A  34       1.834  18.735   4.627  1.00  0.56           N  
ATOM    528  CA  ALA A  34       2.819  19.344   5.504  1.00  0.56           C  
ATOM    529  C   ALA A  34       3.008  20.834   5.283  1.00  0.56           C  
ATOM    530  O   ALA A  34       3.019  21.326   4.156  1.00  0.56           O  
ATOM    531  CB  ALA A  34       4.132  18.641   5.328  1.00  0.56           C  
ATOM    532  H   ALA A  34       1.847  18.881   3.617  1.00  0.56           H  
ATOM    533  HA  ALA A  34       2.481  19.203   6.508  1.00  0.56           H  
ATOM    534 1HB  ALA A  34       4.855  19.060   6.013  1.00  0.56           H  
ATOM    535 2HB  ALA A  34       3.999  17.583   5.541  1.00  0.56           H  
ATOM    536 3HB  ALA A  34       4.445  18.789   4.305  1.00  0.56           H  
ATOM    537  N   GLY A  35       3.172  21.551   6.392  1.00  0.57           N  
ATOM    538  CA  GLY A  35       3.347  22.998   6.337  1.00  0.57           C  
ATOM    539  C   GLY A  35       4.802  23.426   6.248  1.00  0.57           C  
ATOM    540  O   GLY A  35       5.706  22.787   6.791  1.00  0.57           O  
ATOM    541  H   GLY A  35       3.157  21.061   7.291  1.00  0.57           H  
ATOM    542 1HA  GLY A  35       2.806  23.387   5.472  1.00  0.57           H  
ATOM    543 2HA  GLY A  35       2.883  23.449   7.210  1.00  0.57           H  
ATOM    544  N   LEU A  36       5.034  24.581   5.647  1.00  0.59           N  
ATOM    545  CA  LEU A  36       6.403  25.061   5.497  1.00  0.59           C  
ATOM    546  C   LEU A  36       7.046  25.567   6.781  1.00  0.59           C  
ATOM    547  O   LEU A  36       8.269  25.554   6.920  1.00  0.59           O  
ATOM    548  CB  LEU A  36       6.425  26.187   4.474  1.00  0.59           C  
ATOM    549  CG  LEU A  36       6.567  25.767   3.028  1.00  0.59           C  
ATOM    550  CD1 LEU A  36       5.441  24.840   2.685  1.00  0.59           C  
ATOM    551  CD2 LEU A  36       6.538  27.002   2.147  1.00  0.59           C  
ATOM    552  H   LEU A  36       4.261  25.092   5.236  1.00  0.59           H  
ATOM    553  HA  LEU A  36       6.996  24.240   5.130  1.00  0.59           H  
ATOM    554 1HB  LEU A  36       5.501  26.756   4.565  1.00  0.59           H  
ATOM    555 2HB  LEU A  36       7.258  26.849   4.712  1.00  0.59           H  
ATOM    556  HG  LEU A  36       7.508  25.238   2.876  1.00  0.59           H  
ATOM    557 1HD1 LEU A  36       5.537  24.559   1.664  1.00  0.59           H  
ATOM    558 2HD1 LEU A  36       5.476  23.955   3.316  1.00  0.59           H  
ATOM    559 3HD1 LEU A  36       4.507  25.342   2.835  1.00  0.59           H  
ATOM    560 1HD2 LEU A  36       6.626  26.714   1.120  1.00  0.59           H  
ATOM    561 2HD2 LEU A  36       5.602  27.530   2.295  1.00  0.59           H  
ATOM    562 3HD2 LEU A  36       7.366  27.661   2.407  1.00  0.59           H  
ATOM    563  N   GLU A  37       6.220  26.044   7.698  1.00  0.59           N  
ATOM    564  CA  GLU A  37       6.701  26.621   8.947  1.00  0.59           C  
ATOM    565  C   GLU A  37       6.387  25.755  10.159  1.00  0.59           C  
ATOM    566  O   GLU A  37       7.026  25.868  11.205  1.00  0.59           O  
ATOM    567  CB  GLU A  37       6.087  28.001   9.138  1.00  0.59           C  
ATOM    568  CG  GLU A  37       6.471  29.019   8.057  1.00  0.59           C  
ATOM    569  CD  GLU A  37       5.853  30.393   8.267  1.00  0.59           C  
ATOM    570  OE1 GLU A  37       5.069  30.546   9.173  1.00  0.59           O  
ATOM    571  OE2 GLU A  37       6.170  31.283   7.511  1.00  0.59           O  
ATOM    572  H   GLU A  37       5.232  26.017   7.511  1.00  0.59           H  
ATOM    573  HA  GLU A  37       7.783  26.728   8.883  1.00  0.59           H  
ATOM    574 1HB  GLU A  37       5.000  27.915   9.150  1.00  0.59           H  
ATOM    575 2HB  GLU A  37       6.394  28.403  10.103  1.00  0.59           H  
ATOM    576 1HG  GLU A  37       7.556  29.119   8.043  1.00  0.59           H  
ATOM    577 2HG  GLU A  37       6.160  28.631   7.087  1.00  0.59           H  
ATOM    578  N   GLY A  38       5.363  24.924  10.032  1.00  0.59           N  
ATOM    579  CA  GLY A  38       4.871  24.136  11.147  1.00  0.59           C  
ATOM    580  C   GLY A  38       3.633  23.349  10.740  1.00  0.59           C  
ATOM    581  O   GLY A  38       3.205  23.401   9.593  1.00  0.59           O  
ATOM    582  H   GLY A  38       4.908  24.851   9.139  1.00  0.59           H  
ATOM    583 1HA  GLY A  38       5.652  23.482  11.512  1.00  0.59           H  
ATOM    584 2HA  GLY A  38       4.618  24.806  11.969  1.00  0.59           H  
ATOM    585  N   ALA A  39       3.039  22.632  11.698  1.00  0.59           N  
ATOM    586  CA  ALA A  39       1.816  21.847  11.462  1.00  0.59           C  
ATOM    587  C   ALA A  39       0.586  22.748  11.618  1.00  0.59           C  
ATOM    588  O   ALA A  39      -0.560  22.306  11.555  1.00  0.59           O  
ATOM    589  CB  ALA A  39       1.731  20.667  12.412  1.00  0.59           C  
ATOM    590  H   ALA A  39       3.442  22.628  12.625  1.00  0.59           H  
ATOM    591  HA  ALA A  39       1.844  21.476  10.439  1.00  0.59           H  
ATOM    592 1HB  ALA A  39       0.824  20.094  12.194  1.00  0.59           H  
ATOM    593 2HB  ALA A  39       2.600  20.032  12.282  1.00  0.59           H  
ATOM    594 3HB  ALA A  39       1.697  21.029  13.437  1.00  0.59           H  
ATOM    595  N   GLU A  40       0.860  24.013  11.895  1.00  0.58           N  
ATOM    596  CA  GLU A  40      -0.125  25.037  12.130  1.00  0.58           C  
ATOM    597  C   GLU A  40      -0.930  25.306  10.859  1.00  0.58           C  
ATOM    598  O   GLU A  40      -0.405  25.138   9.761  1.00  0.58           O  
ATOM    599  CB  GLU A  40       0.585  26.315  12.582  1.00  0.58           C  
ATOM    600  CG  GLU A  40       1.301  26.180  13.912  1.00  0.58           C  
ATOM    601  CD  GLU A  40       0.353  26.022  15.079  1.00  0.58           C  
ATOM    602  OE1 GLU A  40      -0.542  26.825  15.215  1.00  0.58           O  
ATOM    603  OE2 GLU A  40       0.527  25.091  15.830  1.00  0.58           O  
ATOM    604  H   GLU A  40       1.828  24.279  11.929  1.00  0.58           H  
ATOM    605  HA  GLU A  40      -0.752  24.680  12.933  1.00  0.58           H  
ATOM    606 1HB  GLU A  40       1.329  26.592  11.835  1.00  0.58           H  
ATOM    607 2HB  GLU A  40      -0.119  27.138  12.655  1.00  0.58           H  
ATOM    608 1HG  GLU A  40       1.955  25.308  13.867  1.00  0.58           H  
ATOM    609 2HG  GLU A  40       1.922  27.060  14.069  1.00  0.58           H  
ATOM    610  N   PRO A  41      -2.186  25.758  10.974  1.00  0.57           N  
ATOM    611  CA  PRO A  41      -3.073  26.073   9.872  1.00  0.57           C  
ATOM    612  C   PRO A  41      -2.461  27.020   8.852  1.00  0.57           C  
ATOM    613  O   PRO A  41      -1.813  28.007   9.207  1.00  0.57           O  
ATOM    614  CB  PRO A  41      -4.237  26.734  10.604  1.00  0.57           C  
ATOM    615  CG  PRO A  41      -4.246  26.116  11.963  1.00  0.57           C  
ATOM    616  CD  PRO A  41      -2.813  25.932  12.317  1.00  0.57           C  
ATOM    617  HA  PRO A  41      -3.395  25.157   9.385  1.00  0.57           H  
ATOM    618 1HB  PRO A  41      -4.138  27.828  10.592  1.00  0.57           H  
ATOM    619 2HB  PRO A  41      -5.145  26.477  10.098  1.00  0.57           H  
ATOM    620 1HG  PRO A  41      -4.781  26.764  12.675  1.00  0.57           H  
ATOM    621 2HG  PRO A  41      -4.792  25.162  11.928  1.00  0.57           H  
ATOM    622 1HD  PRO A  41      -2.411  26.806  12.851  1.00  0.57           H  
ATOM    623 2HD  PRO A  41      -2.783  25.017  12.915  1.00  0.57           H  
ATOM    624  N   VAL A  42      -2.712  26.719   7.579  1.00  0.57           N  
ATOM    625  CA  VAL A  42      -2.198  27.489   6.460  1.00  0.57           C  
ATOM    626  C   VAL A  42      -3.345  28.117   5.671  1.00  0.57           C  
ATOM    627  O   VAL A  42      -4.302  27.436   5.290  1.00  0.57           O  
ATOM    628  CB  VAL A  42      -1.384  26.573   5.518  1.00  0.57           C  
ATOM    629  CG1 VAL A  42      -0.884  27.351   4.384  1.00  0.57           C  
ATOM    630  CG2 VAL A  42      -0.221  25.936   6.259  1.00  0.57           C  
ATOM    631  H   VAL A  42      -3.259  25.887   7.378  1.00  0.57           H  
ATOM    632  HA  VAL A  42      -1.552  28.280   6.841  1.00  0.57           H  
ATOM    633  HB  VAL A  42      -2.040  25.791   5.129  1.00  0.57           H  
ATOM    634 1HG1 VAL A  42      -0.327  26.708   3.726  1.00  0.57           H  
ATOM    635 2HG1 VAL A  42      -1.703  27.795   3.849  1.00  0.57           H  
ATOM    636 3HG1 VAL A  42      -0.240  28.125   4.762  1.00  0.57           H  
ATOM    637 1HG2 VAL A  42       0.335  25.289   5.575  1.00  0.57           H  
ATOM    638 2HG2 VAL A  42       0.437  26.715   6.640  1.00  0.57           H  
ATOM    639 3HG2 VAL A  42      -0.594  25.342   7.093  1.00  0.57           H  
ATOM    640  N   THR A  43      -3.264  29.425   5.439  1.00  0.57           N  
ATOM    641  CA  THR A  43      -4.321  30.102   4.693  1.00  0.57           C  
ATOM    642  C   THR A  43      -4.041  30.018   3.197  1.00  0.57           C  
ATOM    643  O   THR A  43      -2.944  30.369   2.760  1.00  0.57           O  
ATOM    644  CB  THR A  43      -4.440  31.582   5.099  1.00  0.57           C  
ATOM    645  OG1 THR A  43      -4.718  31.687   6.503  1.00  0.57           O  
ATOM    646  CG2 THR A  43      -5.599  32.212   4.342  1.00  0.57           C  
ATOM    647  H   THR A  43      -2.467  29.946   5.779  1.00  0.57           H  
ATOM    648  HA  THR A  43      -5.270  29.605   4.880  1.00  0.57           H  
ATOM    649  HB  THR A  43      -3.514  32.108   4.870  1.00  0.57           H  
ATOM    650  HG1 THR A  43      -5.604  31.362   6.676  1.00  0.57           H  
ATOM    651 1HG2 THR A  43      -5.702  33.255   4.630  1.00  0.57           H  
ATOM    652 2HG2 THR A  43      -5.416  32.154   3.278  1.00  0.57           H  
ATOM    653 3HG2 THR A  43      -6.521  31.676   4.582  1.00  0.57           H  
ATOM    654  N   MET A  44      -5.032  29.560   2.442  1.00  0.58           N  
ATOM    655  CA  MET A  44      -4.993  29.383   0.994  1.00  0.58           C  
ATOM    656  C   MET A  44      -5.329  30.670   0.258  1.00  0.58           C  
ATOM    657  O   MET A  44      -5.792  31.644   0.854  1.00  0.58           O  
ATOM    658  CB  MET A  44      -5.984  28.299   0.575  1.00  0.58           C  
ATOM    659  CG  MET A  44      -5.702  26.918   1.125  1.00  0.58           C  
ATOM    660  SD  MET A  44      -4.220  26.220   0.461  1.00  0.58           S  
ATOM    661  CE  MET A  44      -3.125  26.564   1.799  1.00  0.58           C  
ATOM    662  H   MET A  44      -5.892  29.284   2.907  1.00  0.58           H  
ATOM    663  HA  MET A  44      -3.986  29.080   0.702  1.00  0.58           H  
ATOM    664 1HB  MET A  44      -6.977  28.578   0.913  1.00  0.58           H  
ATOM    665 2HB  MET A  44      -6.022  28.221  -0.507  1.00  0.58           H  
ATOM    666 1HG  MET A  44      -5.600  26.978   2.213  1.00  0.58           H  
ATOM    667 2HG  MET A  44      -6.536  26.256   0.900  1.00  0.58           H  
ATOM    668 1HE  MET A  44      -2.133  26.225   1.557  1.00  0.58           H  
ATOM    669 2HE  MET A  44      -3.092  27.633   1.955  1.00  0.58           H  
ATOM    670 3HE  MET A  44      -3.480  26.071   2.708  1.00  0.58           H  
ATOM    671  N   ALA A  45      -5.152  30.644  -1.055  1.00  0.58           N  
ATOM    672  CA  ALA A  45      -5.438  31.769  -1.946  1.00  0.58           C  
ATOM    673  C   ALA A  45      -6.882  32.261  -1.818  1.00  0.58           C  
ATOM    674  O   ALA A  45      -7.159  33.444  -2.002  1.00  0.58           O  
ATOM    675  CB  ALA A  45      -5.197  31.358  -3.390  1.00  0.58           C  
ATOM    676  H   ALA A  45      -4.749  29.799  -1.453  1.00  0.58           H  
ATOM    677  HA  ALA A  45      -4.768  32.587  -1.681  1.00  0.58           H  
ATOM    678 1HB  ALA A  45      -5.386  32.207  -4.044  1.00  0.58           H  
ATOM    679 2HB  ALA A  45      -4.180  31.029  -3.515  1.00  0.58           H  
ATOM    680 3HB  ALA A  45      -5.869  30.544  -3.648  1.00  0.58           H  
ATOM    681  N   ARG A  46      -7.805  31.351  -1.509  1.00  0.58           N  
ATOM    682  CA  ARG A  46      -9.222  31.684  -1.374  1.00  0.58           C  
ATOM    683  C   ARG A  46      -9.613  32.145   0.036  1.00  0.58           C  
ATOM    684  O   ARG A  46     -10.791  32.368   0.308  1.00  0.58           O  
ATOM    685  CB  ARG A  46     -10.096  30.492  -1.725  1.00  0.58           C  
ATOM    686  CG  ARG A  46     -10.087  30.039  -3.167  1.00  0.58           C  
ATOM    687  CD  ARG A  46     -10.998  28.864  -3.339  1.00  0.58           C  
ATOM    688  NE  ARG A  46     -11.102  28.426  -4.722  1.00  0.58           N  
ATOM    689  CZ  ARG A  46     -11.849  27.380  -5.127  1.00  0.58           C  
ATOM    690  NH1 ARG A  46     -12.528  26.680  -4.244  1.00  0.58           N  
ATOM    691  NH2 ARG A  46     -11.901  27.060  -6.408  1.00  0.58           N  
ATOM    692  H   ARG A  46      -7.506  30.399  -1.366  1.00  0.58           H  
ATOM    693  HA  ARG A  46      -9.446  32.493  -2.070  1.00  0.58           H  
ATOM    694 1HB  ARG A  46      -9.785  29.636  -1.124  1.00  0.58           H  
ATOM    695 2HB  ARG A  46     -11.130  30.713  -1.459  1.00  0.58           H  
ATOM    696 1HG  ARG A  46     -10.429  30.849  -3.812  1.00  0.58           H  
ATOM    697 2HG  ARG A  46      -9.077  29.742  -3.453  1.00  0.58           H  
ATOM    698 1HD  ARG A  46     -10.622  28.025  -2.745  1.00  0.58           H  
ATOM    699 2HD  ARG A  46     -11.996  29.127  -2.991  1.00  0.58           H  
ATOM    700  HE  ARG A  46     -10.597  28.949  -5.424  1.00  0.58           H  
ATOM    701 1HH1 ARG A  46     -12.485  26.929  -3.256  1.00  0.58           H  
ATOM    702 2HH1 ARG A  46     -13.088  25.896  -4.540  1.00  0.58           H  
ATOM    703 1HH2 ARG A  46     -11.382  27.601  -7.086  1.00  0.58           H  
ATOM    704 2HH2 ARG A  46     -12.465  26.278  -6.710  1.00  0.58           H  
ATOM    705  N   GLY A  47      -8.646  32.226   0.954  1.00  0.58           N  
ATOM    706  CA  GLY A  47      -8.916  32.603   2.343  1.00  0.58           C  
ATOM    707  C   GLY A  47      -9.320  31.397   3.196  1.00  0.58           C  
ATOM    708  O   GLY A  47      -9.605  31.518   4.388  1.00  0.58           O  
ATOM    709  H   GLY A  47      -7.676  32.046   0.696  1.00  0.58           H  
ATOM    710 1HA  GLY A  47      -8.024  33.067   2.763  1.00  0.58           H  
ATOM    711 2HA  GLY A  47      -9.706  33.352   2.368  1.00  0.58           H  
ATOM    712  N   VAL A  48      -9.332  30.235   2.568  1.00  0.57           N  
ATOM    713  CA  VAL A  48      -9.688  28.974   3.196  1.00  0.57           C  
ATOM    714  C   VAL A  48      -8.518  28.440   3.986  1.00  0.57           C  
ATOM    715  O   VAL A  48      -7.384  28.498   3.523  1.00  0.57           O  
ATOM    716  CB  VAL A  48     -10.118  27.951   2.141  1.00  0.57           C  
ATOM    717  CG1 VAL A  48     -10.369  26.590   2.794  1.00  0.57           C  
ATOM    718  CG2 VAL A  48     -11.358  28.471   1.442  1.00  0.57           C  
ATOM    719  H   VAL A  48      -9.089  30.239   1.591  1.00  0.57           H  
ATOM    720  HA  VAL A  48     -10.523  29.146   3.877  1.00  0.57           H  
ATOM    721  HB  VAL A  48      -9.321  27.823   1.409  1.00  0.57           H  
ATOM    722 1HG1 VAL A  48     -10.671  25.877   2.041  1.00  0.57           H  
ATOM    723 2HG1 VAL A  48      -9.460  26.230   3.272  1.00  0.57           H  
ATOM    724 3HG1 VAL A  48     -11.158  26.682   3.535  1.00  0.57           H  
ATOM    725 1HG2 VAL A  48     -11.670  27.759   0.675  1.00  0.57           H  
ATOM    726 2HG2 VAL A  48     -12.159  28.595   2.169  1.00  0.57           H  
ATOM    727 3HG2 VAL A  48     -11.141  29.432   0.979  1.00  0.57           H  
ATOM    728  N   VAL A  49      -8.762  27.980   5.198  1.00  0.56           N  
ATOM    729  CA  VAL A  49      -7.661  27.478   6.000  1.00  0.56           C  
ATOM    730  C   VAL A  49      -7.608  25.952   6.080  1.00  0.56           C  
ATOM    731  O   VAL A  49      -8.613  25.292   6.355  1.00  0.56           O  
ATOM    732  CB  VAL A  49      -7.726  28.106   7.393  1.00  0.56           C  
ATOM    733  CG1 VAL A  49      -6.648  27.556   8.242  1.00  0.56           C  
ATOM    734  CG2 VAL A  49      -7.556  29.603   7.250  1.00  0.56           C  
ATOM    735  H   VAL A  49      -9.707  27.965   5.557  1.00  0.56           H  
ATOM    736  HA  VAL A  49      -6.733  27.811   5.544  1.00  0.56           H  
ATOM    737  HB  VAL A  49      -8.682  27.876   7.859  1.00  0.56           H  
ATOM    738 1HG1 VAL A  49      -6.702  28.019   9.225  1.00  0.56           H  
ATOM    739 2HG1 VAL A  49      -6.773  26.478   8.338  1.00  0.56           H  
ATOM    740 3HG1 VAL A  49      -5.678  27.771   7.788  1.00  0.56           H  
ATOM    741 1HG2 VAL A  49      -7.593  30.073   8.230  1.00  0.56           H  
ATOM    742 2HG2 VAL A  49      -6.602  29.791   6.793  1.00  0.56           H  
ATOM    743 3HG2 VAL A  49      -8.351  30.011   6.622  1.00  0.56           H  
ATOM    744  N   ILE A  50      -6.419  25.411   5.811  1.00  0.55           N  
ATOM    745  CA  ILE A  50      -6.145  23.975   5.836  1.00  0.55           C  
ATOM    746  C   ILE A  50      -5.151  23.647   6.932  1.00  0.55           C  
ATOM    747  O   ILE A  50      -4.132  24.322   7.053  1.00  0.55           O  
ATOM    748  CB  ILE A  50      -5.553  23.482   4.496  1.00  0.55           C  
ATOM    749  CG1 ILE A  50      -6.546  23.704   3.349  1.00  0.55           C  
ATOM    750  CG2 ILE A  50      -5.128  22.014   4.555  1.00  0.55           C  
ATOM    751  CD1 ILE A  50      -5.953  23.370   2.000  1.00  0.55           C  
ATOM    752  H   ILE A  50      -5.655  26.049   5.583  1.00  0.55           H  
ATOM    753  HA  ILE A  50      -7.072  23.441   6.038  1.00  0.55           H  
ATOM    754  HB  ILE A  50      -4.672  24.088   4.267  1.00  0.55           H  
ATOM    755 1HG1 ILE A  50      -7.436  23.099   3.510  1.00  0.55           H  
ATOM    756 2HG1 ILE A  50      -6.838  24.757   3.336  1.00  0.55           H  
ATOM    757 1HG2 ILE A  50      -4.701  21.732   3.595  1.00  0.55           H  
ATOM    758 2HG2 ILE A  50      -4.381  21.869   5.335  1.00  0.55           H  
ATOM    759 3HG2 ILE A  50      -5.995  21.388   4.765  1.00  0.55           H  
ATOM    760 1HD1 ILE A  50      -6.682  23.560   1.212  1.00  0.55           H  
ATOM    761 2HD1 ILE A  50      -5.082  23.966   1.839  1.00  0.55           H  
ATOM    762 3HD1 ILE A  50      -5.671  22.324   1.983  1.00  0.55           H  
ATOM    763  N   THR A  51      -5.436  22.644   7.758  1.00  0.54           N  
ATOM    764  CA  THR A  51      -4.468  22.298   8.791  1.00  0.54           C  
ATOM    765  C   THR A  51      -3.640  21.082   8.334  1.00  0.54           C  
ATOM    766  O   THR A  51      -4.229  20.053   8.005  1.00  0.54           O  
ATOM    767  CB  THR A  51      -5.149  21.990  10.135  1.00  0.54           C  
ATOM    768  OG1 THR A  51      -5.900  23.134  10.562  1.00  0.54           O  
ATOM    769  CG2 THR A  51      -4.072  21.724  11.175  1.00  0.54           C  
ATOM    770  H   THR A  51      -6.295  22.119   7.652  1.00  0.54           H  
ATOM    771  HA  THR A  51      -3.837  23.140   8.972  1.00  0.54           H  
ATOM    772  HB  THR A  51      -5.807  21.127  10.040  1.00  0.54           H  
ATOM    773  HG1 THR A  51      -6.291  22.955  11.422  1.00  0.54           H  
ATOM    774 1HG2 THR A  51      -4.534  21.522  12.137  1.00  0.54           H  
ATOM    775 2HG2 THR A  51      -3.480  20.870  10.874  1.00  0.54           H  
ATOM    776 3HG2 THR A  51      -3.421  22.598  11.261  1.00  0.54           H  
ATOM    777  N   PRO A  52      -2.303  21.197   8.209  1.00  0.53           N  
ATOM    778  CA  PRO A  52      -1.368  20.145   7.858  1.00  0.53           C  
ATOM    779  C   PRO A  52      -1.394  19.026   8.888  1.00  0.53           C  
ATOM    780  O   PRO A  52      -1.859  19.221  10.011  1.00  0.53           O  
ATOM    781  CB  PRO A  52      -0.016  20.852   7.851  1.00  0.53           C  
ATOM    782  CG  PRO A  52      -0.327  22.297   7.651  1.00  0.53           C  
ATOM    783  CD  PRO A  52      -1.645  22.517   8.331  1.00  0.53           C  
ATOM    784  HA  PRO A  52      -1.619  19.766   6.863  1.00  0.53           H  
ATOM    785 1HB  PRO A  52       0.513  20.641   8.784  1.00  0.53           H  
ATOM    786 2HB  PRO A  52       0.589  20.446   7.053  1.00  0.53           H  
ATOM    787 1HG  PRO A  52       0.467  22.919   8.105  1.00  0.53           H  
ATOM    788 2HG  PRO A  52      -0.347  22.543   6.579  1.00  0.53           H  
ATOM    789 1HD  PRO A  52      -1.515  22.803   9.373  1.00  0.53           H  
ATOM    790 2HD  PRO A  52      -2.133  23.284   7.745  1.00  0.53           H  
ATOM    791  N   ASP A  53      -0.908  17.853   8.506  1.00  0.53           N  
ATOM    792  CA  ASP A  53      -0.806  16.731   9.427  1.00  0.53           C  
ATOM    793  C   ASP A  53       0.502  16.877  10.208  1.00  0.53           C  
ATOM    794  O   ASP A  53       0.624  16.443  11.355  1.00  0.53           O  
ATOM    795  CB  ASP A  53      -0.813  15.397   8.658  1.00  0.53           C  
ATOM    796  CG  ASP A  53      -2.148  15.100   7.914  1.00  0.53           C  
ATOM    797  OD1 ASP A  53      -3.146  14.954   8.573  1.00  0.53           O  
ATOM    798  OD2 ASP A  53      -2.145  15.017   6.684  1.00  0.53           O  
ATOM    799  H   ASP A  53      -0.531  17.743   7.571  1.00  0.53           H  
ATOM    800  HA  ASP A  53      -1.643  16.757  10.125  1.00  0.53           H  
ATOM    801 1HB  ASP A  53       0.002  15.409   7.925  1.00  0.53           H  
ATOM    802 2HB  ASP A  53      -0.607  14.583   9.351  1.00  0.53           H  
ATOM    803  N   MET A  54       1.477  17.507   9.561  1.00  0.53           N  
ATOM    804  CA  MET A  54       2.812  17.690  10.117  1.00  0.53           C  
ATOM    805  C   MET A  54       3.534  18.894   9.519  1.00  0.53           C  
ATOM    806  O   MET A  54       2.998  19.573   8.645  1.00  0.53           O  
ATOM    807  CB  MET A  54       3.603  16.405   9.917  1.00  0.53           C  
ATOM    808  CG  MET A  54       3.815  16.019   8.471  1.00  0.53           C  
ATOM    809  SD  MET A  54       4.508  14.376   8.320  1.00  0.53           S  
ATOM    810  CE  MET A  54       3.160  13.416   8.992  1.00  0.53           C  
ATOM    811  H   MET A  54       1.290  17.812   8.607  1.00  0.53           H  
ATOM    812  HA  MET A  54       2.713  17.867  11.187  1.00  0.53           H  
ATOM    813 1HB  MET A  54       4.588  16.509  10.369  1.00  0.53           H  
ATOM    814 2HB  MET A  54       3.097  15.582  10.419  1.00  0.53           H  
ATOM    815 1HG  MET A  54       2.869  16.057   7.925  1.00  0.53           H  
ATOM    816 2HG  MET A  54       4.502  16.732   8.014  1.00  0.53           H  
ATOM    817 1HE  MET A  54       3.422  12.356   8.966  1.00  0.53           H  
ATOM    818 2HE  MET A  54       2.977  13.719  10.024  1.00  0.53           H  
ATOM    819 3HE  MET A  54       2.261  13.583   8.412  1.00  0.53           H  
ATOM    820  N   SER A  55       4.689  19.235  10.069  1.00  0.54           N  
ATOM    821  CA  SER A  55       5.511  20.275   9.456  1.00  0.54           C  
ATOM    822  C   SER A  55       6.395  19.607   8.420  1.00  0.54           C  
ATOM    823  O   SER A  55       6.672  18.412   8.552  1.00  0.54           O  
ATOM    824  CB  SER A  55       6.380  20.954  10.499  1.00  0.54           C  
ATOM    825  OG  SER A  55       7.360  20.080  11.021  1.00  0.54           O  
ATOM    826  H   SER A  55       5.048  18.708  10.854  1.00  0.54           H  
ATOM    827  HA  SER A  55       4.873  21.014   8.962  1.00  0.54           H  
ATOM    828 1HB  SER A  55       6.856  21.838  10.067  1.00  0.54           H  
ATOM    829 2HB  SER A  55       5.747  21.274  11.307  1.00  0.54           H  
ATOM    830  HG  SER A  55       7.779  20.556  11.757  1.00  0.54           H  
ATOM    831  N   LEU A  56       6.956  20.369   7.484  1.00  0.55           N  
ATOM    832  CA  LEU A  56       7.914  19.767   6.565  1.00  0.55           C  
ATOM    833  C   LEU A  56       9.128  19.229   7.285  1.00  0.55           C  
ATOM    834  O   LEU A  56       9.682  18.208   6.881  1.00  0.55           O  
ATOM    835  CB  LEU A  56       8.405  20.741   5.498  1.00  0.55           C  
ATOM    836  CG  LEU A  56       7.463  21.117   4.461  1.00  0.55           C  
ATOM    837  CD1 LEU A  56       8.132  22.138   3.568  1.00  0.55           C  
ATOM    838  CD2 LEU A  56       7.066  19.902   3.715  1.00  0.55           C  
ATOM    839  H   LEU A  56       6.668  21.340   7.376  1.00  0.55           H  
ATOM    840  HA  LEU A  56       7.422  18.938   6.062  1.00  0.55           H  
ATOM    841 1HB  LEU A  56       8.656  21.661   6.002  1.00  0.55           H  
ATOM    842 2HB  LEU A  56       9.290  20.335   5.026  1.00  0.55           H  
ATOM    843  HG  LEU A  56       6.593  21.559   4.909  1.00  0.55           H  
ATOM    844 1HD1 LEU A  56       7.450  22.447   2.800  1.00  0.55           H  
ATOM    845 2HD1 LEU A  56       8.436  22.996   4.143  1.00  0.55           H  
ATOM    846 3HD1 LEU A  56       9.016  21.695   3.114  1.00  0.55           H  
ATOM    847 1HD2 LEU A  56       6.356  20.163   2.971  1.00  0.55           H  
ATOM    848 2HD2 LEU A  56       7.928  19.457   3.256  1.00  0.55           H  
ATOM    849 3HD2 LEU A  56       6.635  19.199   4.392  1.00  0.55           H  
ATOM    850  N   GLU A  57       9.558  19.894   8.359  1.00  0.56           N  
ATOM    851  CA  GLU A  57      10.728  19.392   9.059  1.00  0.56           C  
ATOM    852  C   GLU A  57      10.434  18.012   9.632  1.00  0.56           C  
ATOM    853  O   GLU A  57      11.260  17.102   9.521  1.00  0.56           O  
ATOM    854  CB  GLU A  57      11.153  20.340  10.188  1.00  0.56           C  
ATOM    855  CG  GLU A  57      11.737  21.668   9.725  1.00  0.56           C  
ATOM    856  CD  GLU A  57      12.126  22.585  10.864  1.00  0.56           C  
ATOM    857  OE1 GLU A  57      11.840  22.257  11.992  1.00  0.56           O  
ATOM    858  OE2 GLU A  57      12.714  23.609  10.604  1.00  0.56           O  
ATOM    859  H   GLU A  57       9.076  20.725   8.670  1.00  0.56           H  
ATOM    860  HA  GLU A  57      11.550  19.301   8.348  1.00  0.56           H  
ATOM    861 1HB  GLU A  57      10.288  20.556  10.816  1.00  0.56           H  
ATOM    862 2HB  GLU A  57      11.893  19.844  10.816  1.00  0.56           H  
ATOM    863 1HG  GLU A  57      12.614  21.474   9.107  1.00  0.56           H  
ATOM    864 2HG  GLU A  57      10.993  22.171   9.111  1.00  0.56           H  
ATOM    865  N   GLU A  58       9.234  17.820  10.184  1.00  0.58           N  
ATOM    866  CA  GLU A  58       8.932  16.510  10.736  1.00  0.58           C  
ATOM    867  C   GLU A  58       8.735  15.504   9.607  1.00  0.58           C  
ATOM    868  O   GLU A  58       9.095  14.336   9.732  1.00  0.58           O  
ATOM    869  CB  GLU A  58       7.722  16.556  11.665  1.00  0.58           C  
ATOM    870  CG  GLU A  58       7.937  17.369  12.979  1.00  0.58           C  
ATOM    871  CD  GLU A  58       9.052  16.858  13.890  1.00  0.58           C  
ATOM    872  OE1 GLU A  58       9.073  15.695  14.204  1.00  0.58           O  
ATOM    873  OE2 GLU A  58       9.891  17.663  14.270  1.00  0.58           O  
ATOM    874  H   GLU A  58       8.555  18.582  10.250  1.00  0.58           H  
ATOM    875  HA  GLU A  58       9.784  16.183  11.326  1.00  0.58           H  
ATOM    876 1HB  GLU A  58       6.887  17.013  11.130  1.00  0.58           H  
ATOM    877 2HB  GLU A  58       7.425  15.542  11.930  1.00  0.58           H  
ATOM    878 1HG  GLU A  58       8.175  18.390  12.708  1.00  0.58           H  
ATOM    879 2HG  GLU A  58       7.000  17.384  13.534  1.00  0.58           H  
ATOM    880  N   ALA A  59       8.173  15.941   8.478  1.00  0.61           N  
ATOM    881  CA  ALA A  59       7.996  15.017   7.368  1.00  0.61           C  
ATOM    882  C   ALA A  59       9.364  14.505   6.918  1.00  0.61           C  
ATOM    883  O   ALA A  59       9.568  13.296   6.737  1.00  0.61           O  
ATOM    884  CB  ALA A  59       7.274  15.711   6.212  1.00  0.61           C  
ATOM    885  H   ALA A  59       7.853  16.905   8.406  1.00  0.61           H  
ATOM    886  HA  ALA A  59       7.412  14.168   7.716  1.00  0.61           H  
ATOM    887 1HB  ALA A  59       7.140  15.015   5.393  1.00  0.61           H  
ATOM    888 2HB  ALA A  59       6.307  16.073   6.540  1.00  0.61           H  
ATOM    889 3HB  ALA A  59       7.870  16.552   5.872  1.00  0.61           H  
ATOM    890  N   LYS A  60      10.338  15.427   6.847  1.00  0.64           N  
ATOM    891  CA  LYS A  60      11.716  15.132   6.456  1.00  0.64           C  
ATOM    892  C   LYS A  60      12.354  14.107   7.385  1.00  0.64           C  
ATOM    893  O   LYS A  60      13.021  13.175   6.935  1.00  0.64           O  
ATOM    894  CB  LYS A  60      12.561  16.411   6.451  1.00  0.64           C  
ATOM    895  CG  LYS A  60      14.009  16.206   5.992  1.00  0.64           C  
ATOM    896  CD  LYS A  60      14.782  17.521   5.918  1.00  0.64           C  
ATOM    897  CE  LYS A  60      16.247  17.272   5.556  1.00  0.64           C  
ATOM    898  NZ  LYS A  60      17.051  18.531   5.529  1.00  0.64           N  
ATOM    899  H   LYS A  60      10.100  16.400   7.032  1.00  0.64           H  
ATOM    900  HA  LYS A  60      11.705  14.714   5.450  1.00  0.64           H  
ATOM    901 1HB  LYS A  60      12.079  17.179   5.852  1.00  0.64           H  
ATOM    902 2HB  LYS A  60      12.613  16.798   7.461  1.00  0.64           H  
ATOM    903 1HG  LYS A  60      14.512  15.544   6.697  1.00  0.64           H  
ATOM    904 2HG  LYS A  60      14.022  15.732   5.010  1.00  0.64           H  
ATOM    905 1HD  LYS A  60      14.343  18.144   5.138  1.00  0.64           H  
ATOM    906 2HD  LYS A  60      14.719  18.050   6.868  1.00  0.64           H  
ATOM    907 1HE  LYS A  60      16.679  16.596   6.290  1.00  0.64           H  
ATOM    908 2HE  LYS A  60      16.298  16.802   4.569  1.00  0.64           H  
ATOM    909 1HZ  LYS A  60      18.005  18.324   5.286  1.00  0.64           H  
ATOM    910 2HZ  LYS A  60      16.687  19.190   4.827  1.00  0.64           H  
ATOM    911 3HZ  LYS A  60      17.032  18.979   6.425  1.00  0.64           H  
ATOM    912  N   LYS A  61      12.124  14.274   8.689  1.00  0.66           N  
ATOM    913  CA  LYS A  61      12.649  13.378   9.718  1.00  0.66           C  
ATOM    914  C   LYS A  61      12.077  11.963   9.657  1.00  0.66           C  
ATOM    915  O   LYS A  61      12.653  11.044  10.245  1.00  0.66           O  
ATOM    916  CB  LYS A  61      12.359  13.920  11.113  1.00  0.66           C  
ATOM    917  CG  LYS A  61      13.116  15.170  11.521  1.00  0.66           C  
ATOM    918  CD  LYS A  61      12.656  15.604  12.904  1.00  0.66           C  
ATOM    919  CE  LYS A  61      13.274  16.905  13.353  1.00  0.66           C  
ATOM    920  NZ  LYS A  61      12.724  17.323  14.680  1.00  0.66           N  
ATOM    921  H   LYS A  61      11.583  15.089   8.985  1.00  0.66           H  
ATOM    922  HA  LYS A  61      13.727  13.308   9.583  1.00  0.66           H  
ATOM    923 1HB  LYS A  61      11.294  14.149  11.186  1.00  0.66           H  
ATOM    924 2HB  LYS A  61      12.569  13.147  11.849  1.00  0.66           H  
ATOM    925 1HG  LYS A  61      14.184  14.957  11.548  1.00  0.66           H  
ATOM    926 2HG  LYS A  61      12.942  15.963  10.812  1.00  0.66           H  
ATOM    927 1HD  LYS A  61      11.573  15.725  12.896  1.00  0.66           H  
ATOM    928 2HD  LYS A  61      12.904  14.831  13.627  1.00  0.66           H  
ATOM    929 1HE  LYS A  61      14.353  16.793  13.431  1.00  0.66           H  
ATOM    930 2HE  LYS A  61      13.047  17.681  12.618  1.00  0.66           H  
ATOM    931 1HZ  LYS A  61      13.129  18.198  14.964  1.00  0.66           H  
ATOM    932 2HZ  LYS A  61      11.693  17.433  14.588  1.00  0.66           H  
ATOM    933 3HZ  LYS A  61      12.920  16.620  15.372  1.00  0.66           H  
ATOM    934  N   GLN A  62      10.915  11.793   9.024  1.00  0.68           N  
ATOM    935  CA  GLN A  62      10.277  10.490   8.973  1.00  0.68           C  
ATOM    936  C   GLN A  62      10.632   9.784   7.680  1.00  0.68           C  
ATOM    937  O   GLN A  62      11.325   8.761   7.682  1.00  0.68           O  
ATOM    938  CB  GLN A  62       8.745  10.652   9.045  1.00  0.68           C  
ATOM    939  CG  GLN A  62       8.211  11.152  10.384  1.00  0.68           C  
ATOM    940  CD  GLN A  62       6.703  11.449  10.344  1.00  0.68           C  
ATOM    941  OE1 GLN A  62       5.951  10.900   9.526  1.00  0.68           O  
ATOM    942  NE2 GLN A  62       6.260  12.329  11.233  1.00  0.68           N  
ATOM    943  H   GLN A  62      10.482  12.566   8.523  1.00  0.68           H  
ATOM    944  HA  GLN A  62      10.626   9.888   9.809  1.00  0.68           H  
ATOM    945 1HB  GLN A  62       8.425  11.375   8.293  1.00  0.68           H  
ATOM    946 2HB  GLN A  62       8.268   9.701   8.809  1.00  0.68           H  
ATOM    947 1HG  GLN A  62       8.388  10.388  11.138  1.00  0.68           H  
ATOM    948 2HG  GLN A  62       8.734  12.066  10.655  1.00  0.68           H  
ATOM    949 1HE2 GLN A  62       5.291  12.573  11.257  1.00  0.68           H  
ATOM    950 2HE2 GLN A  62       6.903  12.753  11.874  1.00  0.68           H  
ATOM    951  N   GLY A  63      10.139  10.330   6.574  1.00  0.68           N  
ATOM    952  CA  GLY A  63      10.378   9.743   5.274  1.00  0.68           C  
ATOM    953  C   GLY A  63       9.904   8.291   5.239  1.00  0.68           C  
ATOM    954  O   GLY A  63       9.218   7.818   6.155  1.00  0.68           O  
ATOM    955  H   GLY A  63       9.636  11.215   6.642  1.00  0.68           H  
ATOM    956 1HA  GLY A  63       9.854  10.327   4.518  1.00  0.68           H  
ATOM    957 2HA  GLY A  63      11.443   9.796   5.051  1.00  0.68           H  
ATOM    958  N   PRO A  64      10.156   7.623   4.117  1.00  0.66           N  
ATOM    959  CA  PRO A  64      10.481   8.132   2.803  1.00  0.66           C  
ATOM    960  C   PRO A  64       9.170   8.531   2.171  1.00  0.66           C  
ATOM    961  O   PRO A  64       8.108   8.237   2.725  1.00  0.66           O  
ATOM    962  CB  PRO A  64      11.115   6.932   2.110  1.00  0.66           C  
ATOM    963  CG  PRO A  64      10.385   5.757   2.720  1.00  0.66           C  
ATOM    964  CD  PRO A  64      10.172   6.158   4.190  1.00  0.66           C  
ATOM    965  HA  PRO A  64      11.177   8.978   2.861  1.00  0.66           H  
ATOM    966 1HB  PRO A  64      10.967   7.010   1.020  1.00  0.66           H  
ATOM    967 2HB  PRO A  64      12.200   6.918   2.290  1.00  0.66           H  
ATOM    968 1HG  PRO A  64       9.437   5.585   2.183  1.00  0.66           H  
ATOM    969 2HG  PRO A  64      10.982   4.840   2.613  1.00  0.66           H  
ATOM    970 1HD  PRO A  64       9.211   5.784   4.559  1.00  0.66           H  
ATOM    971 2HD  PRO A  64      11.010   5.823   4.819  1.00  0.66           H  
ATOM    972  N   TYR A  65       9.225   9.193   1.035  1.00  0.63           N  
ATOM    973  CA  TYR A  65       8.004   9.409   0.275  1.00  0.63           C  
ATOM    974  C   TYR A  65       8.196   8.905  -1.139  1.00  0.63           C  
ATOM    975  O   TYR A  65       9.284   9.023  -1.703  1.00  0.63           O  
ATOM    976  CB  TYR A  65       7.571  10.875   0.297  1.00  0.63           C  
ATOM    977  CG  TYR A  65       7.139  11.356   1.673  1.00  0.63           C  
ATOM    978  CD1 TYR A  65       8.016  11.900   2.614  1.00  0.63           C  
ATOM    979  CD2 TYR A  65       5.836  11.221   1.977  1.00  0.63           C  
ATOM    980  CE1 TYR A  65       7.517  12.313   3.858  1.00  0.63           C  
ATOM    981  CE2 TYR A  65       5.331  11.623   3.191  1.00  0.63           C  
ATOM    982  CZ  TYR A  65       6.150  12.166   4.131  1.00  0.63           C  
ATOM    983  OH  TYR A  65       5.605  12.573   5.332  1.00  0.63           O  
ATOM    984  H   TYR A  65      10.113   9.480   0.646  1.00  0.63           H  
ATOM    985  HA  TYR A  65       7.199   8.818   0.714  1.00  0.63           H  
ATOM    986 1HB  TYR A  65       8.385  11.511  -0.051  1.00  0.63           H  
ATOM    987 2HB  TYR A  65       6.729  11.014  -0.390  1.00  0.63           H  
ATOM    988  HD1 TYR A  65       9.075  12.011   2.383  1.00  0.63           H  
ATOM    989  HD2 TYR A  65       5.185  10.793   1.231  1.00  0.63           H  
ATOM    990  HE1 TYR A  65       8.185  12.746   4.601  1.00  0.63           H  
ATOM    991  HE2 TYR A  65       4.265  11.507   3.394  1.00  0.63           H  
ATOM    992  HH  TYR A  65       6.313  12.828   5.934  1.00  0.63           H  
ATOM    993  N   ASP A  66       7.129   8.364  -1.719  1.00  0.59           N  
ATOM    994  CA  ASP A  66       7.159   7.886  -3.088  1.00  0.59           C  
ATOM    995  C   ASP A  66       6.878   9.043  -4.009  1.00  0.59           C  
ATOM    996  O   ASP A  66       7.403   9.079  -5.130  1.00  0.59           O  
ATOM    997  CB  ASP A  66       6.158   6.769  -3.285  1.00  0.59           C  
ATOM    998  CG  ASP A  66       6.516   5.529  -2.502  1.00  0.59           C  
ATOM    999  OD1 ASP A  66       7.491   4.876  -2.838  1.00  0.59           O  
ATOM   1000  OD2 ASP A  66       5.825   5.249  -1.542  1.00  0.59           O  
ATOM   1001  H   ASP A  66       6.253   8.304  -1.214  1.00  0.59           H  
ATOM   1002  HA  ASP A  66       8.148   7.500  -3.307  1.00  0.59           H  
ATOM   1003 1HB  ASP A  66       5.166   7.112  -2.986  1.00  0.59           H  
ATOM   1004 2HB  ASP A  66       6.110   6.513  -4.340  1.00  0.59           H  
ATOM   1005  N   VAL A  67       6.064   9.986  -3.517  1.00  0.56           N  
ATOM   1006  CA  VAL A  67       5.783  11.193  -4.276  1.00  0.56           C  
ATOM   1007  C   VAL A  67       5.719  12.444  -3.404  1.00  0.56           C  
ATOM   1008  O   VAL A  67       5.167  12.421  -2.300  1.00  0.56           O  
ATOM   1009  CB  VAL A  67       4.469  11.079  -5.089  1.00  0.56           C  
ATOM   1010  CG1 VAL A  67       3.362  10.870  -4.213  1.00  0.56           C  
ATOM   1011  CG2 VAL A  67       4.189  12.362  -5.911  1.00  0.56           C  
ATOM   1012  H   VAL A  67       5.638   9.828  -2.605  1.00  0.56           H  
ATOM   1013  HA  VAL A  67       6.588  11.295  -4.969  1.00  0.56           H  
ATOM   1014  HB  VAL A  67       4.551  10.236  -5.742  1.00  0.56           H  
ATOM   1015 1HG1 VAL A  67       2.446  10.788  -4.786  1.00  0.56           H  
ATOM   1016 2HG1 VAL A  67       3.521   9.960  -3.627  1.00  0.56           H  
ATOM   1017 3HG1 VAL A  67       3.310  11.734  -3.567  1.00  0.56           H  
ATOM   1018 1HG2 VAL A  67       3.272  12.235  -6.478  1.00  0.56           H  
ATOM   1019 2HG2 VAL A  67       4.074  13.206  -5.258  1.00  0.56           H  
ATOM   1020 3HG2 VAL A  67       4.999  12.553  -6.586  1.00  0.56           H  
ATOM   1021  N   VAL A  68       6.264  13.530  -3.940  1.00  0.54           N  
ATOM   1022  CA  VAL A  68       6.169  14.854  -3.339  1.00  0.54           C  
ATOM   1023  C   VAL A  68       5.356  15.719  -4.286  1.00  0.54           C  
ATOM   1024  O   VAL A  68       5.704  15.817  -5.465  1.00  0.54           O  
ATOM   1025  CB  VAL A  68       7.560  15.486  -3.104  1.00  0.54           C  
ATOM   1026  CG1 VAL A  68       7.398  16.900  -2.518  1.00  0.54           C  
ATOM   1027  CG2 VAL A  68       8.371  14.601  -2.147  1.00  0.54           C  
ATOM   1028  H   VAL A  68       6.735  13.412  -4.838  1.00  0.54           H  
ATOM   1029  HA  VAL A  68       5.651  14.781  -2.385  1.00  0.54           H  
ATOM   1030  HB  VAL A  68       8.085  15.575  -4.058  1.00  0.54           H  
ATOM   1031 1HG1 VAL A  68       8.380  17.346  -2.359  1.00  0.54           H  
ATOM   1032 2HG1 VAL A  68       6.826  17.524  -3.211  1.00  0.54           H  
ATOM   1033 3HG1 VAL A  68       6.867  16.836  -1.565  1.00  0.54           H  
ATOM   1034 1HG2 VAL A  68       9.353  15.049  -1.984  1.00  0.54           H  
ATOM   1035 2HG2 VAL A  68       7.846  14.519  -1.194  1.00  0.54           H  
ATOM   1036 3HG2 VAL A  68       8.493  13.608  -2.579  1.00  0.54           H  
ATOM   1037  N   VAL A  69       4.280  16.311  -3.776  1.00  0.54           N  
ATOM   1038  CA  VAL A  69       3.380  17.116  -4.586  1.00  0.54           C  
ATOM   1039  C   VAL A  69       3.441  18.594  -4.194  1.00  0.54           C  
ATOM   1040  O   VAL A  69       3.300  18.965  -3.022  1.00  0.54           O  
ATOM   1041  CB  VAL A  69       1.924  16.625  -4.430  1.00  0.54           C  
ATOM   1042  CG1 VAL A  69       0.982  17.482  -5.283  1.00  0.54           C  
ATOM   1043  CG2 VAL A  69       1.817  15.137  -4.771  1.00  0.54           C  
ATOM   1044  H   VAL A  69       4.072  16.168  -2.792  1.00  0.54           H  
ATOM   1045  HA  VAL A  69       3.670  17.013  -5.626  1.00  0.54           H  
ATOM   1046  HB  VAL A  69       1.644  16.775  -3.428  1.00  0.54           H  
ATOM   1047 1HG1 VAL A  69      -0.045  17.150  -5.134  1.00  0.54           H  
ATOM   1048 2HG1 VAL A  69       1.064  18.530  -4.992  1.00  0.54           H  
ATOM   1049 3HG1 VAL A  69       1.254  17.375  -6.325  1.00  0.54           H  
ATOM   1050 1HG2 VAL A  69       0.789  14.802  -4.627  1.00  0.54           H  
ATOM   1051 2HG2 VAL A  69       2.107  14.976  -5.798  1.00  0.54           H  
ATOM   1052 3HG2 VAL A  69       2.475  14.571  -4.111  1.00  0.54           H  
ATOM   1053  N   LEU A  70       3.674  19.436  -5.188  1.00  0.54           N  
ATOM   1054  CA  LEU A  70       3.737  20.870  -4.993  1.00  0.54           C  
ATOM   1055  C   LEU A  70       2.523  21.568  -5.643  1.00  0.54           C  
ATOM   1056  O   LEU A  70       2.483  21.694  -6.872  1.00  0.54           O  
ATOM   1057  CB  LEU A  70       4.980  21.417  -5.641  1.00  0.54           C  
ATOM   1058  CG  LEU A  70       6.292  20.845  -5.237  1.00  0.54           C  
ATOM   1059  CD1 LEU A  70       7.304  21.476  -6.134  1.00  0.54           C  
ATOM   1060  CD2 LEU A  70       6.571  21.114  -3.741  1.00  0.54           C  
ATOM   1061  H   LEU A  70       3.826  19.050  -6.119  1.00  0.54           H  
ATOM   1062  HA  LEU A  70       3.806  21.056  -3.932  1.00  0.54           H  
ATOM   1063 1HB  LEU A  70       4.890  21.259  -6.709  1.00  0.54           H  
ATOM   1064 2HB  LEU A  70       5.014  22.482  -5.476  1.00  0.54           H  
ATOM   1065  HG  LEU A  70       6.300  19.765  -5.422  1.00  0.54           H  
ATOM   1066 1HD1 LEU A  70       8.267  21.088  -5.931  1.00  0.54           H  
ATOM   1067 2HD1 LEU A  70       7.038  21.253  -7.163  1.00  0.54           H  
ATOM   1068 3HD1 LEU A  70       7.300  22.543  -5.979  1.00  0.54           H  
ATOM   1069 1HD2 LEU A  70       7.539  20.705  -3.460  1.00  0.54           H  
ATOM   1070 2HD2 LEU A  70       6.571  22.180  -3.552  1.00  0.54           H  
ATOM   1071 3HD2 LEU A  70       5.795  20.639  -3.146  1.00  0.54           H  
ATOM   1072  N   PRO A  71       1.543  22.037  -4.872  1.00  0.55           N  
ATOM   1073  CA  PRO A  71       0.333  22.678  -5.336  1.00  0.55           C  
ATOM   1074  C   PRO A  71       0.712  24.052  -5.848  1.00  0.55           C  
ATOM   1075  O   PRO A  71       1.761  24.583  -5.469  1.00  0.55           O  
ATOM   1076  CB  PRO A  71      -0.518  22.738  -4.080  1.00  0.55           C  
ATOM   1077  CG  PRO A  71       0.492  22.804  -2.960  1.00  0.55           C  
ATOM   1078  CD  PRO A  71       1.659  21.981  -3.422  1.00  0.55           C  
ATOM   1079  HA  PRO A  71      -0.143  22.074  -6.124  1.00  0.55           H  
ATOM   1080 1HB  PRO A  71      -1.178  23.621  -4.120  1.00  0.55           H  
ATOM   1081 2HB  PRO A  71      -1.170  21.855  -4.027  1.00  0.55           H  
ATOM   1082 1HG  PRO A  71       0.769  23.847  -2.751  1.00  0.55           H  
ATOM   1083 2HG  PRO A  71       0.097  22.394  -2.034  1.00  0.55           H  
ATOM   1084 1HD  PRO A  71       2.557  22.499  -3.066  1.00  0.55           H  
ATOM   1085 2HD  PRO A  71       1.587  20.948  -3.043  1.00  0.55           H  
ATOM   1086  N   GLY A  72      -0.126  24.637  -6.683  1.00  0.56           N  
ATOM   1087  CA  GLY A  72       0.122  25.969  -7.190  1.00  0.56           C  
ATOM   1088  C   GLY A  72      -0.537  27.051  -6.365  1.00  0.56           C  
ATOM   1089  O   GLY A  72      -0.816  26.869  -5.179  1.00  0.56           O  
ATOM   1090  H   GLY A  72      -0.978  24.188  -7.017  1.00  0.56           H  
ATOM   1091 1HA  GLY A  72       1.196  26.146  -7.230  1.00  0.56           H  
ATOM   1092 2HA  GLY A  72      -0.242  26.028  -8.205  1.00  0.56           H  
ATOM   1093  N   GLY A  73      -0.796  28.175  -7.026  1.00  0.57           N  
ATOM   1094  CA  GLY A  73      -1.269  29.418  -6.440  1.00  0.57           C  
ATOM   1095  C   GLY A  73      -0.038  30.298  -6.553  1.00  0.57           C  
ATOM   1096  O   GLY A  73       1.058  29.838  -6.238  1.00  0.57           O  
ATOM   1097  H   GLY A  73      -0.595  28.182  -8.013  1.00  0.57           H  
ATOM   1098 1HA  GLY A  73      -2.104  29.829  -7.009  1.00  0.57           H  
ATOM   1099 2HA  GLY A  73      -1.567  29.284  -5.400  1.00  0.57           H  
ATOM   1100  N   ALA A  74      -0.169  31.529  -7.035  1.00  0.58           N  
ATOM   1101  CA  ALA A  74       1.037  32.341  -7.224  1.00  0.58           C  
ATOM   1102  C   ALA A  74       1.808  32.584  -5.927  1.00  0.58           C  
ATOM   1103  O   ALA A  74       3.040  32.500  -5.902  1.00  0.58           O  
ATOM   1104  CB  ALA A  74       0.655  33.674  -7.828  1.00  0.58           C  
ATOM   1105  H   ALA A  74      -1.078  31.894  -7.281  1.00  0.58           H  
ATOM   1106  HA  ALA A  74       1.695  31.809  -7.912  1.00  0.58           H  
ATOM   1107 1HB  ALA A  74       1.555  34.261  -8.002  1.00  0.58           H  
ATOM   1108 2HB  ALA A  74       0.140  33.511  -8.775  1.00  0.58           H  
ATOM   1109 3HB  ALA A  74       0.000  34.211  -7.145  1.00  0.58           H  
ATOM   1110  N   GLU A  75       1.082  32.863  -4.846  1.00  0.58           N  
ATOM   1111  CA  GLU A  75       1.725  33.136  -3.567  1.00  0.58           C  
ATOM   1112  C   GLU A  75       2.252  31.848  -2.959  1.00  0.58           C  
ATOM   1113  O   GLU A  75       3.324  31.826  -2.349  1.00  0.58           O  
ATOM   1114  CB  GLU A  75       0.752  33.861  -2.639  1.00  0.58           C  
ATOM   1115  CG  GLU A  75       0.427  35.289  -3.094  1.00  0.58           C  
ATOM   1116  CD  GLU A  75      -0.555  36.019  -2.196  1.00  0.58           C  
ATOM   1117  OE1 GLU A  75      -1.088  35.412  -1.301  1.00  0.58           O  
ATOM   1118  OE2 GLU A  75      -0.765  37.189  -2.415  1.00  0.58           O  
ATOM   1119  H   GLU A  75       0.077  32.904  -4.923  1.00  0.58           H  
ATOM   1120  HA  GLU A  75       2.574  33.796  -3.743  1.00  0.58           H  
ATOM   1121 1HB  GLU A  75      -0.187  33.323  -2.633  1.00  0.58           H  
ATOM   1122 2HB  GLU A  75       1.142  33.881  -1.621  1.00  0.58           H  
ATOM   1123 1HG  GLU A  75       1.354  35.859  -3.135  1.00  0.58           H  
ATOM   1124 2HG  GLU A  75       0.020  35.243  -4.104  1.00  0.58           H  
ATOM   1125  N   GLY A  76       1.506  30.771  -3.175  1.00  0.58           N  
ATOM   1126  CA  GLY A  76       1.864  29.450  -2.684  1.00  0.58           C  
ATOM   1127  C   GLY A  76       3.196  29.055  -3.273  1.00  0.58           C  
ATOM   1128  O   GLY A  76       4.135  28.713  -2.555  1.00  0.58           O  
ATOM   1129  H   GLY A  76       0.650  30.880  -3.698  1.00  0.58           H  
ATOM   1130 1HA  GLY A  76       1.913  29.451  -1.597  1.00  0.58           H  
ATOM   1131 2HA  GLY A  76       1.110  28.732  -2.985  1.00  0.58           H  
ATOM   1132  N   ALA A  77       3.278  29.114  -4.601  1.00  0.58           N  
ATOM   1133  CA  ALA A  77       4.492  28.767  -5.312  1.00  0.58           C  
ATOM   1134  C   ALA A  77       5.652  29.647  -4.903  1.00  0.58           C  
ATOM   1135  O   ALA A  77       6.771  29.156  -4.758  1.00  0.58           O  
ATOM   1136  CB  ALA A  77       4.271  28.887  -6.793  1.00  0.58           C  
ATOM   1137  H   ALA A  77       2.463  29.404  -5.138  1.00  0.58           H  
ATOM   1138  HA  ALA A  77       4.742  27.741  -5.075  1.00  0.58           H  
ATOM   1139 1HB  ALA A  77       5.173  28.598  -7.331  1.00  0.58           H  
ATOM   1140 2HB  ALA A  77       3.452  28.230  -7.076  1.00  0.58           H  
ATOM   1141 3HB  ALA A  77       4.012  29.918  -7.040  1.00  0.58           H  
ATOM   1142  N   ALA A  78       5.414  30.946  -4.689  1.00  0.58           N  
ATOM   1143  CA  ALA A  78       6.510  31.801  -4.267  1.00  0.58           C  
ATOM   1144  C   ALA A  78       7.053  31.344  -2.918  1.00  0.58           C  
ATOM   1145  O   ALA A  78       8.269  31.251  -2.720  1.00  0.58           O  
ATOM   1146  CB  ALA A  78       6.042  33.239  -4.174  1.00  0.58           C  
ATOM   1147  H   ALA A  78       4.489  31.351  -4.847  1.00  0.58           H  
ATOM   1148  HA  ALA A  78       7.308  31.724  -5.004  1.00  0.58           H  
ATOM   1149 1HB  ALA A  78       6.871  33.876  -3.874  1.00  0.58           H  
ATOM   1150 2HB  ALA A  78       5.664  33.560  -5.146  1.00  0.58           H  
ATOM   1151 3HB  ALA A  78       5.243  33.310  -3.437  1.00  0.58           H  
ATOM   1152  N   ALA A  79       6.142  31.025  -1.994  1.00  0.58           N  
ATOM   1153  CA  ALA A  79       6.526  30.547  -0.677  1.00  0.58           C  
ATOM   1154  C   ALA A  79       7.263  29.213  -0.767  1.00  0.58           C  
ATOM   1155  O   ALA A  79       8.215  28.972  -0.023  1.00  0.58           O  
ATOM   1156  CB  ALA A  79       5.300  30.435   0.191  1.00  0.58           C  
ATOM   1157  H   ALA A  79       5.147  31.130  -2.204  1.00  0.58           H  
ATOM   1158  HA  ALA A  79       7.207  31.272  -0.236  1.00  0.58           H  
ATOM   1159 1HB  ALA A  79       5.573  30.095   1.186  1.00  0.58           H  
ATOM   1160 2HB  ALA A  79       4.806  31.404   0.255  1.00  0.58           H  
ATOM   1161 3HB  ALA A  79       4.635  29.735  -0.274  1.00  0.58           H  
ATOM   1162  N   LEU A  80       6.843  28.336  -1.687  1.00  0.58           N  
ATOM   1163  CA  LEU A  80       7.529  27.059  -1.837  1.00  0.58           C  
ATOM   1164  C   LEU A  80       8.931  27.297  -2.374  1.00  0.58           C  
ATOM   1165  O   LEU A  80       9.914  26.796  -1.831  1.00  0.58           O  
ATOM   1166  CB  LEU A  80       6.790  26.159  -2.844  1.00  0.58           C  
ATOM   1167  CG  LEU A  80       5.412  25.617  -2.452  1.00  0.58           C  
ATOM   1168  CD1 LEU A  80       4.759  24.932  -3.652  1.00  0.58           C  
ATOM   1169  CD2 LEU A  80       5.562  24.656  -1.366  1.00  0.58           C  
ATOM   1170  H   LEU A  80       6.028  28.556  -2.259  1.00  0.58           H  
ATOM   1171  HA  LEU A  80       7.602  26.568  -0.874  1.00  0.58           H  
ATOM   1172 1HB  LEU A  80       6.657  26.726  -3.760  1.00  0.58           H  
ATOM   1173 2HB  LEU A  80       7.424  25.306  -3.072  1.00  0.58           H  
ATOM   1174  HG  LEU A  80       4.780  26.429  -2.130  1.00  0.58           H  
ATOM   1175 1HD1 LEU A  80       3.779  24.547  -3.370  1.00  0.58           H  
ATOM   1176 2HD1 LEU A  80       4.637  25.625  -4.468  1.00  0.58           H  
ATOM   1177 3HD1 LEU A  80       5.386  24.123  -3.972  1.00  0.58           H  
ATOM   1178 1HD2 LEU A  80       4.573  24.286  -1.100  1.00  0.58           H  
ATOM   1179 2HD2 LEU A  80       6.192  23.833  -1.695  1.00  0.58           H  
ATOM   1180 3HD2 LEU A  80       6.016  25.145  -0.520  1.00  0.58           H  
ATOM   1181  N   ALA A  81       9.029  28.160  -3.386  1.00  0.59           N  
ATOM   1182  CA  ALA A  81      10.288  28.474  -4.041  1.00  0.59           C  
ATOM   1183  C   ALA A  81      11.304  29.075  -3.078  1.00  0.59           C  
ATOM   1184  O   ALA A  81      12.492  28.748  -3.122  1.00  0.59           O  
ATOM   1185  CB  ALA A  81      10.048  29.445  -5.180  1.00  0.59           C  
ATOM   1186  H   ALA A  81       8.181  28.582  -3.757  1.00  0.59           H  
ATOM   1187  HA  ALA A  81      10.687  27.553  -4.448  1.00  0.59           H  
ATOM   1188 1HB  ALA A  81      10.988  29.648  -5.689  1.00  0.59           H  
ATOM   1189 2HB  ALA A  81       9.337  29.011  -5.883  1.00  0.59           H  
ATOM   1190 3HB  ALA A  81       9.640  30.372  -4.782  1.00  0.59           H  
ATOM   1191  N   ALA A  82      10.825  29.905  -2.161  1.00  0.60           N  
ATOM   1192  CA  ALA A  82      11.683  30.578  -1.203  1.00  0.60           C  
ATOM   1193  C   ALA A  82      12.082  29.709  -0.008  1.00  0.60           C  
ATOM   1194  O   ALA A  82      12.870  30.153   0.832  1.00  0.60           O  
ATOM   1195  CB  ALA A  82      10.983  31.821  -0.704  1.00  0.60           C  
ATOM   1196  H   ALA A  82       9.831  30.138  -2.173  1.00  0.60           H  
ATOM   1197  HA  ALA A  82      12.595  30.867  -1.723  1.00  0.60           H  
ATOM   1198 1HB  ALA A  82      11.633  32.358  -0.019  1.00  0.60           H  
ATOM   1199 2HB  ALA A  82      10.732  32.460  -1.551  1.00  0.60           H  
ATOM   1200 3HB  ALA A  82      10.067  31.525  -0.189  1.00  0.60           H  
ATOM   1201  N   SER A  83      11.536  28.499   0.105  1.00  0.60           N  
ATOM   1202  CA  SER A  83      11.856  27.656   1.243  1.00  0.60           C  
ATOM   1203  C   SER A  83      13.002  26.686   0.963  1.00  0.60           C  
ATOM   1204  O   SER A  83      12.836  25.788   0.134  1.00  0.60           O  
ATOM   1205  CB  SER A  83      10.651  26.832   1.621  1.00  0.60           C  
ATOM   1206  OG  SER A  83      11.008  25.838   2.560  1.00  0.60           O  
ATOM   1207  H   SER A  83      10.902  28.143  -0.612  1.00  0.60           H  
ATOM   1208  HA  SER A  83      12.085  28.319   2.065  1.00  0.60           H  
ATOM   1209 1HB  SER A  83       9.879  27.478   2.036  1.00  0.60           H  
ATOM   1210 2HB  SER A  83      10.237  26.375   0.728  1.00  0.60           H  
ATOM   1211  HG  SER A  83      11.107  26.307   3.399  1.00  0.60           H  
ATOM   1212  N   PRO A  84      14.152  26.769   1.674  1.00  0.60           N  
ATOM   1213  CA  PRO A  84      15.288  25.897   1.461  1.00  0.60           C  
ATOM   1214  C   PRO A  84      14.937  24.470   1.840  1.00  0.60           C  
ATOM   1215  O   PRO A  84      15.502  23.526   1.305  1.00  0.60           O  
ATOM   1216  CB  PRO A  84      16.355  26.489   2.389  1.00  0.60           C  
ATOM   1217  CG  PRO A  84      15.577  27.227   3.463  1.00  0.60           C  
ATOM   1218  CD  PRO A  84      14.326  27.745   2.771  1.00  0.60           C  
ATOM   1219  HA  PRO A  84      15.600  25.961   0.409  1.00  0.60           H  
ATOM   1220 1HB  PRO A  84      16.981  25.680   2.799  1.00  0.60           H  
ATOM   1221 2HB  PRO A  84      17.022  27.150   1.817  1.00  0.60           H  
ATOM   1222 1HG  PRO A  84      15.353  26.546   4.298  1.00  0.60           H  
ATOM   1223 2HG  PRO A  84      16.192  28.040   3.878  1.00  0.60           H  
ATOM   1224 1HD  PRO A  84      13.510  27.687   3.501  1.00  0.60           H  
ATOM   1225 2HD  PRO A  84      14.476  28.763   2.374  1.00  0.60           H  
ATOM   1226  N   LEU A  85      13.941  24.317   2.711  1.00  0.60           N  
ATOM   1227  CA  LEU A  85      13.485  23.005   3.132  1.00  0.60           C  
ATOM   1228  C   LEU A  85      12.758  22.336   1.994  1.00  0.60           C  
ATOM   1229  O   LEU A  85      13.009  21.170   1.685  1.00  0.60           O  
ATOM   1230  CB  LEU A  85      12.631  23.119   4.383  1.00  0.60           C  
ATOM   1231  CG  LEU A  85      12.060  21.840   4.926  1.00  0.60           C  
ATOM   1232  CD1 LEU A  85      13.143  20.833   5.215  1.00  0.60           C  
ATOM   1233  CD2 LEU A  85      11.379  22.181   6.189  1.00  0.60           C  
ATOM   1234  H   LEU A  85      13.499  25.129   3.110  1.00  0.60           H  
ATOM   1235  HA  LEU A  85      14.359  22.400   3.377  1.00  0.60           H  
ATOM   1236 1HB  LEU A  85      13.233  23.571   5.169  1.00  0.60           H  
ATOM   1237 2HB  LEU A  85      11.793  23.783   4.169  1.00  0.60           H  
ATOM   1238  HG  LEU A  85      11.360  21.406   4.212  1.00  0.60           H  
ATOM   1239 1HD1 LEU A  85      12.687  19.931   5.630  1.00  0.60           H  
ATOM   1240 2HD1 LEU A  85      13.668  20.585   4.289  1.00  0.60           H  
ATOM   1241 3HD1 LEU A  85      13.846  21.249   5.933  1.00  0.60           H  
ATOM   1242 1HD2 LEU A  85      10.974  21.296   6.610  1.00  0.60           H  
ATOM   1243 2HD2 LEU A  85      12.101  22.610   6.882  1.00  0.60           H  
ATOM   1244 3HD2 LEU A  85      10.589  22.906   6.000  1.00  0.60           H  
ATOM   1245  N   VAL A  86      11.872  23.078   1.332  1.00  0.60           N  
ATOM   1246  CA  VAL A  86      11.192  22.482   0.195  1.00  0.60           C  
ATOM   1247  C   VAL A  86      12.244  22.124  -0.846  1.00  0.60           C  
ATOM   1248  O   VAL A  86      12.202  21.036  -1.423  1.00  0.60           O  
ATOM   1249  CB  VAL A  86      10.147  23.425  -0.417  1.00  0.60           C  
ATOM   1250  CG1 VAL A  86       9.600  22.851  -1.721  1.00  0.60           C  
ATOM   1251  CG2 VAL A  86       9.023  23.627   0.560  1.00  0.60           C  
ATOM   1252  H   VAL A  86      11.671  24.040   1.623  1.00  0.60           H  
ATOM   1253  HA  VAL A  86      10.690  21.572   0.521  1.00  0.60           H  
ATOM   1254  HB  VAL A  86      10.622  24.385  -0.646  1.00  0.60           H  
ATOM   1255 1HG1 VAL A  86       8.873  23.539  -2.147  1.00  0.60           H  
ATOM   1256 2HG1 VAL A  86      10.425  22.725  -2.409  1.00  0.60           H  
ATOM   1257 3HG1 VAL A  86       9.125  21.888  -1.534  1.00  0.60           H  
ATOM   1258 1HG2 VAL A  86       8.286  24.304   0.137  1.00  0.60           H  
ATOM   1259 2HG2 VAL A  86       8.573  22.668   0.756  1.00  0.60           H  
ATOM   1260 3HG2 VAL A  86       9.413  24.046   1.483  1.00  0.60           H  
ATOM   1261  N   ALA A  87      13.214  23.025  -1.068  1.00  0.60           N  
ATOM   1262  CA  ALA A  87      14.256  22.740  -2.045  1.00  0.60           C  
ATOM   1263  C   ALA A  87      15.023  21.473  -1.704  1.00  0.60           C  
ATOM   1264  O   ALA A  87      15.233  20.624  -2.576  1.00  0.60           O  
ATOM   1265  CB  ALA A  87      15.238  23.899  -2.117  1.00  0.60           C  
ATOM   1266  H   ALA A  87      13.202  23.918  -0.570  1.00  0.60           H  
ATOM   1267  HA  ALA A  87      13.780  22.594  -3.009  1.00  0.60           H  
ATOM   1268 1HB  ALA A  87      15.992  23.686  -2.870  1.00  0.60           H  
ATOM   1269 2HB  ALA A  87      14.712  24.810  -2.375  1.00  0.60           H  
ATOM   1270 3HB  ALA A  87      15.716  24.025  -1.157  1.00  0.60           H  
ATOM   1271  N   GLU A  88      15.379  21.283  -0.430  1.00  0.60           N  
ATOM   1272  CA  GLU A  88      16.097  20.073  -0.070  1.00  0.60           C  
ATOM   1273  C   GLU A  88      15.250  18.838  -0.308  1.00  0.60           C  
ATOM   1274  O   GLU A  88      15.732  17.857  -0.870  1.00  0.60           O  
ATOM   1275  CB  GLU A  88      16.543  20.103   1.398  1.00  0.60           C  
ATOM   1276  CG  GLU A  88      17.691  21.064   1.731  1.00  0.60           C  
ATOM   1277  CD  GLU A  88      18.002  21.090   3.214  1.00  0.60           C  
ATOM   1278  OE1 GLU A  88      17.264  20.474   3.968  1.00  0.60           O  
ATOM   1279  OE2 GLU A  88      18.968  21.701   3.599  1.00  0.60           O  
ATOM   1280  H   GLU A  88      15.195  21.998   0.273  1.00  0.60           H  
ATOM   1281  HA  GLU A  88      16.984  20.003  -0.698  1.00  0.60           H  
ATOM   1282 1HB  GLU A  88      15.689  20.391   2.018  1.00  0.60           H  
ATOM   1283 2HB  GLU A  88      16.841  19.100   1.705  1.00  0.60           H  
ATOM   1284 1HG  GLU A  88      18.580  20.738   1.194  1.00  0.60           H  
ATOM   1285 2HG  GLU A  88      17.448  22.059   1.389  1.00  0.60           H  
ATOM   1286  N   LEU A  89      13.965  18.907   0.035  1.00  0.61           N  
ATOM   1287  CA  LEU A  89      13.090  17.757  -0.130  1.00  0.61           C  
ATOM   1288  C   LEU A  89      12.920  17.377  -1.591  1.00  0.61           C  
ATOM   1289  O   LEU A  89      12.884  16.194  -1.936  1.00  0.61           O  
ATOM   1290  CB  LEU A  89      11.744  18.060   0.528  1.00  0.61           C  
ATOM   1291  CG  LEU A  89      11.827  18.137   2.069  1.00  0.61           C  
ATOM   1292  CD1 LEU A  89      10.519  18.648   2.655  1.00  0.61           C  
ATOM   1293  CD2 LEU A  89      12.161  16.762   2.591  1.00  0.61           C  
ATOM   1294  H   LEU A  89      13.606  19.759   0.472  1.00  0.61           H  
ATOM   1295  HA  LEU A  89      13.544  16.912   0.389  1.00  0.61           H  
ATOM   1296 1HB  LEU A  89      11.388  19.023   0.159  1.00  0.61           H  
ATOM   1297 2HB  LEU A  89      11.027  17.289   0.253  1.00  0.61           H  
ATOM   1298  HG  LEU A  89      12.617  18.828   2.359  1.00  0.61           H  
ATOM   1299 1HD1 LEU A  89      10.604  18.695   3.744  1.00  0.61           H  
ATOM   1300 2HD1 LEU A  89      10.316  19.645   2.262  1.00  0.61           H  
ATOM   1301 3HD1 LEU A  89       9.711  17.973   2.382  1.00  0.61           H  
ATOM   1302 1HD2 LEU A  89      12.236  16.802   3.651  1.00  0.61           H  
ATOM   1303 2HD2 LEU A  89      11.377  16.061   2.309  1.00  0.61           H  
ATOM   1304 3HD2 LEU A  89      13.115  16.429   2.171  1.00  0.61           H  
ATOM   1305  N   LEU A  90      12.835  18.372  -2.462  1.00  0.61           N  
ATOM   1306  CA  LEU A  90      12.699  18.103  -3.881  1.00  0.61           C  
ATOM   1307  C   LEU A  90      13.982  17.529  -4.453  1.00  0.61           C  
ATOM   1308  O   LEU A  90      13.956  16.599  -5.260  1.00  0.61           O  
ATOM   1309  CB  LEU A  90      12.341  19.389  -4.585  1.00  0.61           C  
ATOM   1310  CG  LEU A  90      10.982  19.890  -4.261  1.00  0.61           C  
ATOM   1311  CD1 LEU A  90      10.859  21.274  -4.811  1.00  0.61           C  
ATOM   1312  CD2 LEU A  90       9.962  18.921  -4.838  1.00  0.61           C  
ATOM   1313  H   LEU A  90      12.843  19.338  -2.125  1.00  0.61           H  
ATOM   1314  HA  LEU A  90      11.898  17.380  -4.022  1.00  0.61           H  
ATOM   1315 1HB  LEU A  90      13.062  20.160  -4.302  1.00  0.61           H  
ATOM   1316 2HB  LEU A  90      12.394  19.226  -5.652  1.00  0.61           H  
ATOM   1317  HG  LEU A  90      10.850  19.944  -3.184  1.00  0.61           H  
ATOM   1318 1HD1 LEU A  90       9.891  21.687  -4.577  1.00  0.61           H  
ATOM   1319 2HD1 LEU A  90      11.624  21.880  -4.349  1.00  0.61           H  
ATOM   1320 3HD1 LEU A  90      11.007  21.266  -5.867  1.00  0.61           H  
ATOM   1321 1HD2 LEU A  90       8.960  19.255  -4.616  1.00  0.61           H  
ATOM   1322 2HD2 LEU A  90      10.097  18.868  -5.907  1.00  0.61           H  
ATOM   1323 3HD2 LEU A  90      10.110  17.932  -4.404  1.00  0.61           H  
ATOM   1324  N   ARG A  91      15.121  18.052  -4.009  1.00  0.62           N  
ATOM   1325  CA  ARG A  91      16.391  17.560  -4.504  1.00  0.62           C  
ATOM   1326  C   ARG A  91      16.632  16.131  -4.025  1.00  0.62           C  
ATOM   1327  O   ARG A  91      17.090  15.291  -4.805  1.00  0.62           O  
ATOM   1328  CB  ARG A  91      17.494  18.505  -4.072  1.00  0.62           C  
ATOM   1329  CG  ARG A  91      17.427  19.860  -4.805  1.00  0.62           C  
ATOM   1330  CD  ARG A  91      18.343  20.864  -4.268  1.00  0.62           C  
ATOM   1331  NE  ARG A  91      18.248  22.148  -4.992  1.00  0.62           N  
ATOM   1332  CZ  ARG A  91      18.696  23.314  -4.525  1.00  0.62           C  
ATOM   1333  NH1 ARG A  91      19.247  23.409  -3.331  1.00  0.62           N  
ATOM   1334  NH2 ARG A  91      18.570  24.358  -5.295  1.00  0.62           N  
ATOM   1335  H   ARG A  91      15.109  18.826  -3.342  1.00  0.62           H  
ATOM   1336  HA  ARG A  91      16.358  17.556  -5.592  1.00  0.62           H  
ATOM   1337 1HB  ARG A  91      17.410  18.695  -3.001  1.00  0.62           H  
ATOM   1338 2HB  ARG A  91      18.467  18.055  -4.258  1.00  0.62           H  
ATOM   1339 1HG  ARG A  91      17.662  19.716  -5.860  1.00  0.62           H  
ATOM   1340 2HG  ARG A  91      16.428  20.257  -4.711  1.00  0.62           H  
ATOM   1341 1HD  ARG A  91      18.095  21.044  -3.220  1.00  0.62           H  
ATOM   1342 2HD  ARG A  91      19.367  20.503  -4.345  1.00  0.62           H  
ATOM   1343  HE  ARG A  91      17.825  22.181  -5.941  1.00  0.62           H  
ATOM   1344 1HH1 ARG A  91      19.335  22.588  -2.749  1.00  0.62           H  
ATOM   1345 2HH1 ARG A  91      19.580  24.303  -2.999  1.00  0.62           H  
ATOM   1346 1HH2 ARG A  91      18.151  24.213  -6.224  1.00  0.62           H  
ATOM   1347 2HH2 ARG A  91      18.893  25.265  -4.997  1.00  0.62           H  
ATOM   1348  N   GLU A  92      16.281  15.832  -2.764  1.00  0.63           N  
ATOM   1349  CA  GLU A  92      16.436  14.471  -2.265  1.00  0.63           C  
ATOM   1350  C   GLU A  92      15.490  13.537  -3.000  1.00  0.63           C  
ATOM   1351  O   GLU A  92      15.877  12.433  -3.387  1.00  0.63           O  
ATOM   1352  CB  GLU A  92      16.154  14.382  -0.756  1.00  0.63           C  
ATOM   1353  CG  GLU A  92      17.206  15.032   0.162  1.00  0.63           C  
ATOM   1354  CD  GLU A  92      16.839  14.952   1.643  1.00  0.63           C  
ATOM   1355  OE1 GLU A  92      15.761  14.494   1.951  1.00  0.63           O  
ATOM   1356  OE2 GLU A  92      17.643  15.351   2.458  1.00  0.63           O  
ATOM   1357  H   GLU A  92      15.923  16.557  -2.147  1.00  0.63           H  
ATOM   1358  HA  GLU A  92      17.458  14.146  -2.448  1.00  0.63           H  
ATOM   1359 1HB  GLU A  92      15.197  14.868  -0.546  1.00  0.63           H  
ATOM   1360 2HB  GLU A  92      16.057  13.335  -0.468  1.00  0.63           H  
ATOM   1361 1HG  GLU A  92      18.159  14.527   0.010  1.00  0.63           H  
ATOM   1362 2HG  GLU A  92      17.334  16.071  -0.123  1.00  0.63           H  
ATOM   1363  N   ALA A  93      14.256  13.994  -3.238  1.00  0.64           N  
ATOM   1364  CA  ALA A  93      13.283  13.181  -3.935  1.00  0.64           C  
ATOM   1365  C   ALA A  93      13.785  12.841  -5.323  1.00  0.64           C  
ATOM   1366  O   ALA A  93      13.675  11.692  -5.762  1.00  0.64           O  
ATOM   1367  CB  ALA A  93      11.958  13.919  -4.009  1.00  0.64           C  
ATOM   1368  H   ALA A  93      13.967  14.908  -2.891  1.00  0.64           H  
ATOM   1369  HA  ALA A  93      13.151  12.250  -3.384  1.00  0.64           H  
ATOM   1370 1HB  ALA A  93      11.215  13.317  -4.522  1.00  0.64           H  
ATOM   1371 2HB  ALA A  93      11.613  14.137  -3.000  1.00  0.64           H  
ATOM   1372 3HB  ALA A  93      12.094  14.844  -4.536  1.00  0.64           H  
ATOM   1373  N   GLU A  94      14.409  13.806  -5.999  1.00  0.65           N  
ATOM   1374  CA  GLU A  94      14.918  13.516  -7.322  1.00  0.65           C  
ATOM   1375  C   GLU A  94      16.117  12.568  -7.237  1.00  0.65           C  
ATOM   1376  O   GLU A  94      16.203  11.605  -8.002  1.00  0.65           O  
ATOM   1377  CB  GLU A  94      15.251  14.812  -8.073  1.00  0.65           C  
ATOM   1378  CG  GLU A  94      15.767  14.597  -9.504  1.00  0.65           C  
ATOM   1379  CD  GLU A  94      14.783  13.850 -10.381  1.00  0.65           C  
ATOM   1380  OE1 GLU A  94      13.646  13.745 -10.004  1.00  0.65           O  
ATOM   1381  OE2 GLU A  94      15.172  13.381 -11.431  1.00  0.65           O  
ATOM   1382  H   GLU A  94      14.479  14.750  -5.615  1.00  0.65           H  
ATOM   1383  HA  GLU A  94      14.132  13.010  -7.882  1.00  0.65           H  
ATOM   1384 1HB  GLU A  94      14.364  15.437  -8.126  1.00  0.65           H  
ATOM   1385 2HB  GLU A  94      16.006  15.370  -7.515  1.00  0.65           H  
ATOM   1386 1HG  GLU A  94      15.962  15.574  -9.953  1.00  0.65           H  
ATOM   1387 2HG  GLU A  94      16.706  14.048  -9.462  1.00  0.65           H  
ATOM   1388  N   ALA A  95      17.001  12.781  -6.257  1.00  0.65           N  
ATOM   1389  CA  ALA A  95      18.185  11.942  -6.087  1.00  0.65           C  
ATOM   1390  C   ALA A  95      17.818  10.478  -5.864  1.00  0.65           C  
ATOM   1391  O   ALA A  95      18.504   9.576  -6.349  1.00  0.65           O  
ATOM   1392  CB  ALA A  95      19.012  12.437  -4.916  1.00  0.65           C  
ATOM   1393  H   ALA A  95      16.879  13.581  -5.637  1.00  0.65           H  
ATOM   1394  HA  ALA A  95      18.776  12.010  -7.000  1.00  0.65           H  
ATOM   1395 1HB  ALA A  95      19.905  11.825  -4.815  1.00  0.65           H  
ATOM   1396 2HB  ALA A  95      19.293  13.476  -5.083  1.00  0.65           H  
ATOM   1397 3HB  ALA A  95      18.418  12.365  -4.007  1.00  0.65           H  
ATOM   1398  N   GLU A  96      16.713  10.242  -5.153  1.00  0.65           N  
ATOM   1399  CA  GLU A  96      16.249   8.888  -4.875  1.00  0.65           C  
ATOM   1400  C   GLU A  96      15.354   8.303  -5.974  1.00  0.65           C  
ATOM   1401  O   GLU A  96      14.857   7.184  -5.828  1.00  0.65           O  
ATOM   1402  CB  GLU A  96      15.517   8.805  -3.525  1.00  0.65           C  
ATOM   1403  CG  GLU A  96      16.390   9.018  -2.294  1.00  0.65           C  
ATOM   1404  CD  GLU A  96      15.654   8.757  -0.972  1.00  0.65           C  
ATOM   1405  OE1 GLU A  96      14.477   8.417  -0.996  1.00  0.65           O  
ATOM   1406  OE2 GLU A  96      16.278   8.880   0.060  1.00  0.65           O  
ATOM   1407  H   GLU A  96      16.206  11.035  -4.757  1.00  0.65           H  
ATOM   1408  HA  GLU A  96      17.129   8.250  -4.802  1.00  0.65           H  
ATOM   1409 1HB  GLU A  96      14.765   9.587  -3.491  1.00  0.65           H  
ATOM   1410 2HB  GLU A  96      15.011   7.846  -3.437  1.00  0.65           H  
ATOM   1411 1HG  GLU A  96      17.253   8.357  -2.356  1.00  0.65           H  
ATOM   1412 2HG  GLU A  96      16.755  10.048  -2.305  1.00  0.65           H  
ATOM   1413  N   GLY A  97      15.107   9.052  -7.055  1.00  0.63           N  
ATOM   1414  CA  GLY A  97      14.261   8.562  -8.138  1.00  0.63           C  
ATOM   1415  C   GLY A  97      12.776   8.536  -7.784  1.00  0.63           C  
ATOM   1416  O   GLY A  97      12.028   7.697  -8.292  1.00  0.63           O  
ATOM   1417  H   GLY A  97      15.535   9.971  -7.159  1.00  0.63           H  
ATOM   1418 1HA  GLY A  97      14.411   9.202  -9.009  1.00  0.63           H  
ATOM   1419 2HA  GLY A  97      14.586   7.563  -8.421  1.00  0.63           H  
ATOM   1420  N   ARG A  98      12.350   9.424  -6.892  1.00  0.61           N  
ATOM   1421  CA  ARG A  98      10.965   9.455  -6.448  1.00  0.61           C  
ATOM   1422  C   ARG A  98      10.164  10.330  -7.387  1.00  0.61           C  
ATOM   1423  O   ARG A  98      10.725  11.057  -8.207  1.00  0.61           O  
ATOM   1424  CB  ARG A  98      10.846  10.006  -5.046  1.00  0.61           C  
ATOM   1425  CG  ARG A  98      11.736   9.336  -4.039  1.00  0.61           C  
ATOM   1426  CD  ARG A  98      11.423   7.923  -3.816  1.00  0.61           C  
ATOM   1427  NE  ARG A  98      12.210   7.384  -2.718  1.00  0.61           N  
ATOM   1428  CZ  ARG A  98      12.013   6.195  -2.132  1.00  0.61           C  
ATOM   1429  NH1 ARG A  98      11.041   5.390  -2.525  1.00  0.61           N  
ATOM   1430  NH2 ARG A  98      12.816   5.862  -1.144  1.00  0.61           N  
ATOM   1431  H   ARG A  98      12.994  10.115  -6.509  1.00  0.61           H  
ATOM   1432  HA  ARG A  98      10.557   8.444  -6.468  1.00  0.61           H  
ATOM   1433 1HB  ARG A  98      11.089  11.057  -5.058  1.00  0.61           H  
ATOM   1434 2HB  ARG A  98       9.821   9.911  -4.695  1.00  0.61           H  
ATOM   1435 1HG  ARG A  98      12.747   9.396  -4.413  1.00  0.61           H  
ATOM   1436 2HG  ARG A  98      11.669   9.859  -3.083  1.00  0.61           H  
ATOM   1437 1HD  ARG A  98      10.381   7.802  -3.585  1.00  0.61           H  
ATOM   1438 2HD  ARG A  98      11.666   7.359  -4.716  1.00  0.61           H  
ATOM   1439  HE  ARG A  98      12.993   7.949  -2.347  1.00  0.61           H  
ATOM   1440 1HH1 ARG A  98      10.430   5.665  -3.285  1.00  0.61           H  
ATOM   1441 2HH1 ARG A  98      10.896   4.504  -2.068  1.00  0.61           H  
ATOM   1442 1HH2 ARG A  98      13.548   6.543  -0.876  1.00  0.61           H  
ATOM   1443 2HH2 ARG A  98      12.713   4.983  -0.665  1.00  0.61           H  
ATOM   1444  N   LEU A  99       8.854  10.240  -7.298  1.00  0.58           N  
ATOM   1445  CA  LEU A  99       7.997  11.040  -8.146  1.00  0.58           C  
ATOM   1446  C   LEU A  99       7.809  12.445  -7.605  1.00  0.58           C  
ATOM   1447  O   LEU A  99       7.509  12.647  -6.432  1.00  0.58           O  
ATOM   1448  CB  LEU A  99       6.654  10.314  -8.315  1.00  0.58           C  
ATOM   1449  CG  LEU A  99       5.544  10.985  -9.106  1.00  0.58           C  
ATOM   1450  CD1 LEU A  99       5.946  11.146 -10.505  1.00  0.58           C  
ATOM   1451  CD2 LEU A  99       4.298  10.110  -8.988  1.00  0.58           C  
ATOM   1452  H   LEU A  99       8.419   9.640  -6.597  1.00  0.58           H  
ATOM   1453  HA  LEU A  99       8.460  11.120  -9.125  1.00  0.58           H  
ATOM   1454 1HB  LEU A  99       6.852   9.362  -8.801  1.00  0.58           H  
ATOM   1455 2HB  LEU A  99       6.267  10.098  -7.329  1.00  0.58           H  
ATOM   1456  HG  LEU A  99       5.343  11.975  -8.713  1.00  0.58           H  
ATOM   1457 1HD1 LEU A  99       5.160  11.618 -11.032  1.00  0.58           H  
ATOM   1458 2HD1 LEU A  99       6.801  11.761 -10.532  1.00  0.58           H  
ATOM   1459 3HD1 LEU A  99       6.171  10.189 -10.951  1.00  0.58           H  
ATOM   1460 1HD2 LEU A  99       3.486  10.553  -9.536  1.00  0.58           H  
ATOM   1461 2HD2 LEU A  99       4.505   9.126  -9.385  1.00  0.58           H  
ATOM   1462 3HD2 LEU A  99       4.022  10.015  -7.951  1.00  0.58           H  
ATOM   1463  N   ILE A 100       8.039  13.416  -8.443  1.00  0.56           N  
ATOM   1464  CA  ILE A 100       7.786  14.781  -8.054  1.00  0.56           C  
ATOM   1465  C   ILE A 100       6.656  15.252  -8.916  1.00  0.56           C  
ATOM   1466  O   ILE A 100       6.640  14.989 -10.120  1.00  0.56           O  
ATOM   1467  CB  ILE A 100       9.011  15.692  -8.160  1.00  0.56           C  
ATOM   1468  CG1 ILE A 100      10.118  15.209  -7.185  1.00  0.56           C  
ATOM   1469  CG2 ILE A 100       8.635  17.104  -7.845  1.00  0.56           C  
ATOM   1470  CD1 ILE A 100      11.441  15.933  -7.338  1.00  0.56           C  
ATOM   1471  H   ILE A 100       8.344  13.197  -9.393  1.00  0.56           H  
ATOM   1472  HA  ILE A 100       7.450  14.811  -7.020  1.00  0.56           H  
ATOM   1473  HB  ILE A 100       9.399  15.627  -9.153  1.00  0.56           H  
ATOM   1474 1HG1 ILE A 100       9.764  15.344  -6.162  1.00  0.56           H  
ATOM   1475 2HG1 ILE A 100      10.300  14.143  -7.353  1.00  0.56           H  
ATOM   1476 1HG2 ILE A 100       9.521  17.696  -7.928  1.00  0.56           H  
ATOM   1477 2HG2 ILE A 100       7.882  17.460  -8.545  1.00  0.56           H  
ATOM   1478 3HG2 ILE A 100       8.241  17.162  -6.825  1.00  0.56           H  
ATOM   1479 1HD1 ILE A 100      12.151  15.542  -6.638  1.00  0.56           H  
ATOM   1480 2HD1 ILE A 100      11.832  15.787  -8.325  1.00  0.56           H  
ATOM   1481 3HD1 ILE A 100      11.307  16.995  -7.153  1.00  0.56           H  
ATOM   1482  N   ALA A 101       5.675  15.871  -8.304  1.00  0.55           N  
ATOM   1483  CA  ALA A 101       4.555  16.302  -9.082  1.00  0.55           C  
ATOM   1484  C   ALA A 101       4.184  17.733  -8.735  1.00  0.55           C  
ATOM   1485  O   ALA A 101       4.390  18.167  -7.603  1.00  0.55           O  
ATOM   1486  CB  ALA A 101       3.412  15.333  -8.845  1.00  0.55           C  
ATOM   1487  H   ALA A 101       5.710  16.024  -7.297  1.00  0.55           H  
ATOM   1488  HA  ALA A 101       4.851  16.274 -10.115  1.00  0.55           H  
ATOM   1489 1HB  ALA A 101       2.597  15.598  -9.460  1.00  0.55           H  
ATOM   1490 2HB  ALA A 101       3.734  14.326  -9.111  1.00  0.55           H  
ATOM   1491 3HB  ALA A 101       3.127  15.358  -7.805  1.00  0.55           H  
ATOM   1492  N   ALA A 102       3.652  18.477  -9.701  1.00  0.54           N  
ATOM   1493  CA  ALA A 102       3.289  19.860  -9.405  1.00  0.54           C  
ATOM   1494  C   ALA A 102       2.113  20.390 -10.237  1.00  0.54           C  
ATOM   1495  O   ALA A 102       1.975  20.057 -11.411  1.00  0.54           O  
ATOM   1496  CB  ALA A 102       4.517  20.715  -9.627  1.00  0.54           C  
ATOM   1497  H   ALA A 102       3.527  18.064 -10.625  1.00  0.54           H  
ATOM   1498  HA  ALA A 102       2.994  19.904  -8.362  1.00  0.54           H  
ATOM   1499 1HB  ALA A 102       4.286  21.704  -9.364  1.00  0.54           H  
ATOM   1500 2HB  ALA A 102       5.329  20.358  -9.000  1.00  0.54           H  
ATOM   1501 3HB  ALA A 102       4.818  20.672 -10.661  1.00  0.54           H  
ATOM   1502  N   ILE A 103       1.316  21.278  -9.638  1.00  0.54           N  
ATOM   1503  CA  ILE A 103       0.145  21.818 -10.350  1.00  0.54           C  
ATOM   1504  C   ILE A 103       0.226  23.338 -10.548  1.00  0.54           C  
ATOM   1505  O   ILE A 103       0.571  24.068  -9.620  1.00  0.54           O  
ATOM   1506  CB  ILE A 103      -1.176  21.540  -9.573  1.00  0.54           C  
ATOM   1507  CG1 ILE A 103      -1.395  20.124  -9.306  1.00  0.54           C  
ATOM   1508  CG2 ILE A 103      -2.384  22.021 -10.414  1.00  0.54           C  
ATOM   1509  CD1 ILE A 103      -2.523  19.911  -8.313  1.00  0.54           C  
ATOM   1510  H   ILE A 103       1.510  21.534  -8.666  1.00  0.54           H  
ATOM   1511  HA  ILE A 103       0.080  21.352 -11.333  1.00  0.54           H  
ATOM   1512  HB  ILE A 103      -1.165  22.068  -8.619  1.00  0.54           H  
ATOM   1513 1HG1 ILE A 103      -1.639  19.620 -10.228  1.00  0.54           H  
ATOM   1514 2HG1 ILE A 103      -0.493  19.701  -8.898  1.00  0.54           H  
ATOM   1515 1HG2 ILE A 103      -3.289  21.820  -9.882  1.00  0.54           H  
ATOM   1516 2HG2 ILE A 103      -2.316  23.070 -10.599  1.00  0.54           H  
ATOM   1517 3HG2 ILE A 103      -2.422  21.510 -11.350  1.00  0.54           H  
ATOM   1518 1HD1 ILE A 103      -2.683  18.867  -8.115  1.00  0.54           H  
ATOM   1519 2HD1 ILE A 103      -2.269  20.405  -7.380  1.00  0.54           H  
ATOM   1520 3HD1 ILE A 103      -3.435  20.338  -8.712  1.00  0.54           H  
ATOM   1521  N   CYS A 104      -0.074  23.810 -11.758  1.00  0.55           N  
ATOM   1522  CA  CYS A 104      -0.208  25.234 -12.077  1.00  0.55           C  
ATOM   1523  C   CYS A 104       1.063  26.053 -11.875  1.00  0.55           C  
ATOM   1524  O   CYS A 104       1.944  26.056 -12.724  1.00  0.55           O  
ATOM   1525  CB  CYS A 104      -1.351  25.807 -11.218  1.00  0.55           C  
ATOM   1526  SG  CYS A 104      -1.781  27.505 -11.511  1.00  0.55           S  
ATOM   1527  H   CYS A 104      -0.256  23.149 -12.510  1.00  0.55           H  
ATOM   1528  HA  CYS A 104      -0.503  25.306 -13.125  1.00  0.55           H  
ATOM   1529 1HB  CYS A 104      -2.227  25.225 -11.378  1.00  0.55           H  
ATOM   1530 2HB  CYS A 104      -1.141  25.701 -10.183  1.00  0.55           H  
ATOM   1531  HG  CYS A 104      -2.844  27.491 -10.704  1.00  0.55           H  
ATOM   1532  N   ALA A 105       1.156  26.773 -10.759  1.00  0.55           N  
ATOM   1533  CA  ALA A 105       2.336  27.574 -10.448  1.00  0.55           C  
ATOM   1534  C   ALA A 105       3.395  26.707  -9.752  1.00  0.55           C  
ATOM   1535  O   ALA A 105       4.538  27.112  -9.573  1.00  0.55           O  
ATOM   1536  CB  ALA A 105       1.942  28.761  -9.597  1.00  0.55           C  
ATOM   1537  H   ALA A 105       0.396  26.744 -10.102  1.00  0.55           H  
ATOM   1538  HA  ALA A 105       2.760  27.939 -11.385  1.00  0.55           H  
ATOM   1539 1HB  ALA A 105       2.808  29.370  -9.388  1.00  0.55           H  
ATOM   1540 2HB  ALA A 105       1.209  29.356 -10.112  1.00  0.55           H  
ATOM   1541 3HB  ALA A 105       1.525  28.409  -8.665  1.00  0.55           H  
ATOM   1542  N   GLY A 106       3.005  25.493  -9.379  1.00  0.56           N  
ATOM   1543  CA  GLY A 106       3.853  24.499  -8.717  1.00  0.56           C  
ATOM   1544  C   GLY A 106       5.245  24.345  -9.372  1.00  0.56           C  
ATOM   1545  O   GLY A 106       6.274  24.479  -8.694  1.00  0.56           O  
ATOM   1546  H   GLY A 106       2.044  25.211  -9.557  1.00  0.56           H  
ATOM   1547 1HA  GLY A 106       3.978  24.789  -7.672  1.00  0.56           H  
ATOM   1548 2HA  GLY A 106       3.325  23.549  -8.693  1.00  0.56           H  
ATOM   1549  N   PRO A 107       5.320  24.078 -10.702  1.00  0.57           N  
ATOM   1550  CA  PRO A 107       6.533  23.892 -11.472  1.00  0.57           C  
ATOM   1551  C   PRO A 107       7.484  25.080 -11.361  1.00  0.57           C  
ATOM   1552  O   PRO A 107       8.667  24.938 -11.668  1.00  0.57           O  
ATOM   1553  CB  PRO A 107       6.012  23.700 -12.910  1.00  0.57           C  
ATOM   1554  CG  PRO A 107       4.618  23.164 -12.726  1.00  0.57           C  
ATOM   1555  CD  PRO A 107       4.100  23.889 -11.514  1.00  0.57           C  
ATOM   1556  HA  PRO A 107       7.024  22.984 -11.120  1.00  0.57           H  
ATOM   1557 1HB  PRO A 107       6.006  24.652 -13.440  1.00  0.57           H  
ATOM   1558 2HB  PRO A 107       6.666  23.017 -13.472  1.00  0.57           H  
ATOM   1559 1HG  PRO A 107       4.007  23.354 -13.630  1.00  0.57           H  
ATOM   1560 2HG  PRO A 107       4.635  22.083 -12.589  1.00  0.57           H  
ATOM   1561 1HD  PRO A 107       3.742  24.841 -11.851  1.00  0.57           H  
ATOM   1562 2HD  PRO A 107       3.331  23.294 -11.011  1.00  0.57           H  
ATOM   1563  N   LEU A 108       7.004  26.265 -10.959  1.00  0.57           N  
ATOM   1564  CA  LEU A 108       7.916  27.387 -10.829  1.00  0.57           C  
ATOM   1565  C   LEU A 108       8.911  27.079  -9.722  1.00  0.57           C  
ATOM   1566  O   LEU A 108      10.071  27.485  -9.791  1.00  0.57           O  
ATOM   1567  CB  LEU A 108       7.159  28.665 -10.501  1.00  0.57           C  
ATOM   1568  CG  LEU A 108       6.280  29.198 -11.589  1.00  0.57           C  
ATOM   1569  CD1 LEU A 108       5.456  30.309 -11.032  1.00  0.57           C  
ATOM   1570  CD2 LEU A 108       7.140  29.704 -12.722  1.00  0.57           C  
ATOM   1571  H   LEU A 108       6.033  26.405 -10.683  1.00  0.57           H  
ATOM   1572  HA  LEU A 108       8.457  27.521 -11.761  1.00  0.57           H  
ATOM   1573 1HB  LEU A 108       6.548  28.493  -9.622  1.00  0.57           H  
ATOM   1574 2HB  LEU A 108       7.884  29.438 -10.257  1.00  0.57           H  
ATOM   1575  HG  LEU A 108       5.615  28.405 -11.948  1.00  0.57           H  
ATOM   1576 1HD1 LEU A 108       4.834  30.692 -11.794  1.00  0.57           H  
ATOM   1577 2HD1 LEU A 108       4.851  29.929 -10.218  1.00  0.57           H  
ATOM   1578 3HD1 LEU A 108       6.107  31.098 -10.664  1.00  0.57           H  
ATOM   1579 1HD2 LEU A 108       6.513  30.087 -13.509  1.00  0.57           H  
ATOM   1580 2HD2 LEU A 108       7.779  30.492 -12.355  1.00  0.57           H  
ATOM   1581 3HD2 LEU A 108       7.744  28.912 -13.102  1.00  0.57           H  
ATOM   1582  N   ALA A 109       8.448  26.376  -8.676  1.00  0.58           N  
ATOM   1583  CA  ALA A 109       9.315  25.990  -7.572  1.00  0.58           C  
ATOM   1584  C   ALA A 109      10.336  24.988  -8.089  1.00  0.58           C  
ATOM   1585  O   ALA A 109      11.529  25.072  -7.796  1.00  0.58           O  
ATOM   1586  CB  ALA A 109       8.494  25.395  -6.434  1.00  0.58           C  
ATOM   1587  H   ALA A 109       7.486  26.038  -8.678  1.00  0.58           H  
ATOM   1588  HA  ALA A 109       9.845  26.872  -7.216  1.00  0.58           H  
ATOM   1589 1HB  ALA A 109       9.152  25.111  -5.612  1.00  0.58           H  
ATOM   1590 2HB  ALA A 109       7.771  26.135  -6.083  1.00  0.58           H  
ATOM   1591 3HB  ALA A 109       7.971  24.527  -6.799  1.00  0.58           H  
ATOM   1592  N   LEU A 110       9.866  24.072  -8.942  1.00  0.59           N  
ATOM   1593  CA  LEU A 110      10.766  23.049  -9.490  1.00  0.59           C  
ATOM   1594  C   LEU A 110      11.841  23.710 -10.359  1.00  0.59           C  
ATOM   1595  O   LEU A 110      13.026  23.334 -10.344  1.00  0.59           O  
ATOM   1596  CB  LEU A 110       9.975  22.028 -10.320  1.00  0.59           C  
ATOM   1597  CG  LEU A 110       9.035  21.191  -9.520  1.00  0.59           C  
ATOM   1598  CD1 LEU A 110       8.217  20.276 -10.421  1.00  0.59           C  
ATOM   1599  CD2 LEU A 110       9.829  20.429  -8.543  1.00  0.59           C  
ATOM   1600  H   LEU A 110       8.863  24.083  -9.152  1.00  0.59           H  
ATOM   1601  HA  LEU A 110      11.255  22.536  -8.663  1.00  0.59           H  
ATOM   1602 1HB  LEU A 110       9.409  22.552 -11.080  1.00  0.59           H  
ATOM   1603 2HB  LEU A 110      10.682  21.369 -10.815  1.00  0.59           H  
ATOM   1604  HG  LEU A 110       8.344  21.848  -8.994  1.00  0.59           H  
ATOM   1605 1HD1 LEU A 110       7.538  19.678  -9.816  1.00  0.59           H  
ATOM   1606 2HD1 LEU A 110       7.644  20.851 -11.133  1.00  0.59           H  
ATOM   1607 3HD1 LEU A 110       8.891  19.627 -10.953  1.00  0.59           H  
ATOM   1608 1HD2 LEU A 110       9.159  19.859  -7.930  1.00  0.59           H  
ATOM   1609 2HD2 LEU A 110      10.526  19.770  -9.054  1.00  0.59           H  
ATOM   1610 3HD2 LEU A 110      10.375  21.125  -7.935  1.00  0.59           H  
ATOM   1611  N   ARG A 111      11.423  24.742 -11.087  1.00  0.59           N  
ATOM   1612  CA  ARG A 111      12.310  25.526 -11.925  1.00  0.59           C  
ATOM   1613  C   ARG A 111      13.355  26.228 -11.071  1.00  0.59           C  
ATOM   1614  O   ARG A 111      14.561  26.071 -11.287  1.00  0.59           O  
ATOM   1615  CB  ARG A 111      11.515  26.537 -12.744  1.00  0.59           C  
ATOM   1616  CG  ARG A 111      12.310  27.382 -13.739  1.00  0.59           C  
ATOM   1617  CD  ARG A 111      12.706  28.705 -13.160  1.00  0.59           C  
ATOM   1618  NE  ARG A 111      11.556  29.546 -12.836  1.00  0.59           N  
ATOM   1619  CZ  ARG A 111      11.597  30.598 -11.988  1.00  0.59           C  
ATOM   1620  NH1 ARG A 111      12.726  30.914 -11.384  1.00  0.59           N  
ATOM   1621  NH2 ARG A 111      10.513  31.312 -11.759  1.00  0.59           N  
ATOM   1622  H   ARG A 111      10.431  24.975 -11.079  1.00  0.59           H  
ATOM   1623  HA  ARG A 111      12.815  24.863 -12.608  1.00  0.59           H  
ATOM   1624 1HB  ARG A 111      10.746  26.008 -13.304  1.00  0.59           H  
ATOM   1625 2HB  ARG A 111      11.008  27.225 -12.083  1.00  0.59           H  
ATOM   1626 1HG  ARG A 111      13.220  26.858 -14.009  1.00  0.59           H  
ATOM   1627 2HG  ARG A 111      11.719  27.554 -14.633  1.00  0.59           H  
ATOM   1628 1HD  ARG A 111      13.285  28.557 -12.258  1.00  0.59           H  
ATOM   1629 2HD  ARG A 111      13.314  29.239 -13.890  1.00  0.59           H  
ATOM   1630  HE  ARG A 111      10.676  29.331 -13.282  1.00  0.59           H  
ATOM   1631 1HH1 ARG A 111      13.558  30.370 -11.560  1.00  0.59           H  
ATOM   1632 2HH1 ARG A 111      12.756  31.697 -10.750  1.00  0.59           H  
ATOM   1633 1HH2 ARG A 111       9.652  31.079 -12.224  1.00  0.59           H  
ATOM   1634 2HH2 ARG A 111      10.549  32.093 -11.123  1.00  0.59           H  
ATOM   1635  N   ALA A 112      12.888  26.963 -10.060  1.00  0.60           N  
ATOM   1636  CA  ALA A 112      13.733  27.758  -9.179  1.00  0.60           C  
ATOM   1637  C   ALA A 112      14.789  26.933  -8.475  1.00  0.60           C  
ATOM   1638  O   ALA A 112      15.907  27.397  -8.252  1.00  0.60           O  
ATOM   1639  CB  ALA A 112      12.876  28.436  -8.125  1.00  0.60           C  
ATOM   1640  H   ALA A 112      11.879  27.011  -9.914  1.00  0.60           H  
ATOM   1641  HA  ALA A 112      14.235  28.510  -9.784  1.00  0.60           H  
ATOM   1642 1HB  ALA A 112      13.501  29.053  -7.484  1.00  0.60           H  
ATOM   1643 2HB  ALA A 112      12.125  29.056  -8.615  1.00  0.60           H  
ATOM   1644 3HB  ALA A 112      12.378  27.673  -7.523  1.00  0.60           H  
ATOM   1645  N   HIS A 113      14.440  25.702  -8.134  1.00  0.60           N  
ATOM   1646  CA  HIS A 113      15.333  24.825  -7.406  1.00  0.60           C  
ATOM   1647  C   HIS A 113      16.280  24.021  -8.295  1.00  0.60           C  
ATOM   1648  O   HIS A 113      17.160  23.310  -7.780  1.00  0.60           O  
ATOM   1649  CB  HIS A 113      14.474  23.912  -6.551  1.00  0.60           C  
ATOM   1650  CG  HIS A 113      13.760  24.705  -5.545  1.00  0.60           C  
ATOM   1651  ND1 HIS A 113      12.731  24.215  -4.794  1.00  0.60           N  
ATOM   1652  CD2 HIS A 113      13.928  25.984  -5.167  1.00  0.60           C  
ATOM   1653  CE1 HIS A 113      12.291  25.164  -3.992  1.00  0.60           C  
ATOM   1654  NE2 HIS A 113      13.011  26.241  -4.209  1.00  0.60           N  
ATOM   1655  H   HIS A 113      13.490  25.382  -8.329  1.00  0.60           H  
ATOM   1656  HA  HIS A 113      15.945  25.426  -6.738  1.00  0.60           H  
ATOM   1657 1HB  HIS A 113      13.730  23.428  -7.171  1.00  0.60           H  
ATOM   1658 2HB  HIS A 113      15.080  23.151  -6.063  1.00  0.60           H  
ATOM   1659  HD2 HIS A 113      14.662  26.687  -5.557  1.00  0.60           H  
ATOM   1660  HE1 HIS A 113      11.474  25.079  -3.270  1.00  0.60           H  
ATOM   1661  HE2 HIS A 113      12.904  27.142  -3.744  1.00  0.60           H  
ATOM   1662  N   GLY A 114      16.129  24.141  -9.625  1.00  0.61           N  
ATOM   1663  CA  GLY A 114      16.989  23.412 -10.548  1.00  0.61           C  
ATOM   1664  C   GLY A 114      16.720  21.914 -10.521  1.00  0.61           C  
ATOM   1665  O   GLY A 114      17.654  21.121 -10.644  1.00  0.61           O  
ATOM   1666  H   GLY A 114      15.425  24.769 -10.014  1.00  0.61           H  
ATOM   1667 1HA  GLY A 114      16.832  23.795 -11.559  1.00  0.61           H  
ATOM   1668 2HA  GLY A 114      18.031  23.604 -10.298  1.00  0.61           H  
ATOM   1669  N   ILE A 115      15.467  21.503 -10.327  1.00  0.61           N  
ATOM   1670  CA  ILE A 115      15.218  20.076 -10.187  1.00  0.61           C  
ATOM   1671  C   ILE A 115      15.137  19.327 -11.523  1.00  0.61           C  
ATOM   1672  O   ILE A 115      15.693  18.239 -11.649  1.00  0.61           O  
ATOM   1673  CB  ILE A 115      13.888  19.806  -9.465  1.00  0.61           C  
ATOM   1674  CG1 ILE A 115      13.822  20.489  -8.135  1.00  0.61           C  
ATOM   1675  CG2 ILE A 115      13.782  18.314  -9.197  1.00  0.61           C  
ATOM   1676  CD1 ILE A 115      14.876  20.092  -7.175  1.00  0.61           C  
ATOM   1677  H   ILE A 115      14.697  22.173 -10.252  1.00  0.61           H  
ATOM   1678  HA  ILE A 115      16.030  19.644  -9.602  1.00  0.61           H  
ATOM   1679  HB  ILE A 115      13.056  20.150 -10.079  1.00  0.61           H  
ATOM   1680 1HG1 ILE A 115      13.894  21.549  -8.313  1.00  0.61           H  
ATOM   1681 2HG1 ILE A 115      12.853  20.283  -7.692  1.00  0.61           H  
ATOM   1682 1HG2 ILE A 115      12.850  18.110  -8.690  1.00  0.61           H  
ATOM   1683 2HG2 ILE A 115      13.823  17.764 -10.131  1.00  0.61           H  
ATOM   1684 3HG2 ILE A 115      14.612  17.994  -8.566  1.00  0.61           H  
ATOM   1685 1HD1 ILE A 115      14.736  20.649  -6.252  1.00  0.61           H  
ATOM   1686 2HD1 ILE A 115      14.805  19.024  -6.972  1.00  0.61           H  
ATOM   1687 3HD1 ILE A 115      15.854  20.320  -7.596  1.00  0.61           H  
ATOM   1688  N   PHE A 116      14.399  19.869 -12.501  1.00  0.61           N  
ATOM   1689  CA  PHE A 116      14.106  19.146 -13.727  1.00  0.61           C  
ATOM   1690  C   PHE A 116      14.585  19.747 -15.036  1.00  0.61           C  
ATOM   1691  O   PHE A 116      13.876  19.680 -16.048  1.00  0.61           O  
ATOM   1692  CB  PHE A 116      12.622  18.898 -13.763  1.00  0.61           C  
ATOM   1693  CG  PHE A 116      12.221  17.889 -12.800  1.00  0.61           C  
ATOM   1694  CD1 PHE A 116      11.456  18.196 -11.720  1.00  0.61           C  
ATOM   1695  CD2 PHE A 116      12.628  16.592 -12.984  1.00  0.61           C  
ATOM   1696  CE1 PHE A 116      11.098  17.216 -10.847  1.00  0.61           C  
ATOM   1697  CE2 PHE A 116      12.274  15.622 -12.124  1.00  0.61           C  
ATOM   1698  CZ  PHE A 116      11.507  15.920 -11.058  1.00  0.61           C  
ATOM   1699  H   PHE A 116      14.011  20.806 -12.449  1.00  0.61           H  
ATOM   1700  HA  PHE A 116      14.586  18.171 -13.645  1.00  0.61           H  
ATOM   1701 1HB  PHE A 116      12.112  19.807 -13.480  1.00  0.61           H  
ATOM   1702 2HB  PHE A 116      12.292  18.623 -14.738  1.00  0.61           H  
ATOM   1703  HD1 PHE A 116      11.136  19.218 -11.566  1.00  0.61           H  
ATOM   1704  HD2 PHE A 116      13.250  16.344 -13.837  1.00  0.61           H  
ATOM   1705  HE1 PHE A 116      10.491  17.464  -9.996  1.00  0.61           H  
ATOM   1706  HE2 PHE A 116      12.607  14.593 -12.283  1.00  0.61           H  
ATOM   1707  HZ  PHE A 116      11.233  15.118 -10.376  1.00  0.61           H  
ATOM   1708  N   GLU A 117      15.772  20.315 -15.030  1.00  0.60           N  
ATOM   1709  CA  GLU A 117      16.289  20.921 -16.242  1.00  0.60           C  
ATOM   1710  C   GLU A 117      16.348  19.871 -17.352  1.00  0.60           C  
ATOM   1711  O   GLU A 117      16.739  18.726 -17.112  1.00  0.60           O  
ATOM   1712  CB  GLU A 117      17.673  21.514 -15.969  1.00  0.60           C  
ATOM   1713  CG  GLU A 117      17.646  22.703 -14.994  1.00  0.60           C  
ATOM   1714  CD  GLU A 117      18.998  23.364 -14.797  1.00  0.60           C  
ATOM   1715  OE1 GLU A 117      19.970  22.873 -15.318  1.00  0.60           O  
ATOM   1716  OE2 GLU A 117      19.041  24.387 -14.153  1.00  0.60           O  
ATOM   1717  H   GLU A 117      16.315  20.326 -14.177  1.00  0.60           H  
ATOM   1718  HA  GLU A 117      15.612  21.718 -16.558  1.00  0.60           H  
ATOM   1719 1HB  GLU A 117      18.323  20.747 -15.549  1.00  0.60           H  
ATOM   1720 2HB  GLU A 117      18.117  21.851 -16.906  1.00  0.60           H  
ATOM   1721 1HG  GLU A 117      16.930  23.438 -15.349  1.00  0.60           H  
ATOM   1722 2HG  GLU A 117      17.288  22.340 -14.028  1.00  0.60           H  
ATOM   1723  N   GLY A 118      15.938  20.260 -18.559  1.00  0.60           N  
ATOM   1724  CA  GLY A 118      15.920  19.388 -19.731  1.00  0.60           C  
ATOM   1725  C   GLY A 118      14.572  18.678 -19.961  1.00  0.60           C  
ATOM   1726  O   GLY A 118      14.362  18.079 -21.017  1.00  0.60           O  
ATOM   1727  H   GLY A 118      15.619  21.216 -18.687  1.00  0.60           H  
ATOM   1728 1HA  GLY A 118      16.163  19.983 -20.610  1.00  0.60           H  
ATOM   1729 2HA  GLY A 118      16.706  18.642 -19.630  1.00  0.60           H  
ATOM   1730  N   ARG A 119      13.659  18.764 -18.991  1.00  0.59           N  
ATOM   1731  CA  ARG A 119      12.344  18.115 -19.073  1.00  0.59           C  
ATOM   1732  C   ARG A 119      11.247  18.924 -19.765  1.00  0.59           C  
ATOM   1733  O   ARG A 119      11.352  20.152 -19.926  1.00  0.59           O  
ATOM   1734  CB  ARG A 119      11.850  17.755 -17.691  1.00  0.59           C  
ATOM   1735  CG  ARG A 119      12.757  16.783 -16.931  1.00  0.59           C  
ATOM   1736  CD  ARG A 119      12.687  15.399 -17.455  1.00  0.59           C  
ATOM   1737  NE  ARG A 119      13.561  14.495 -16.719  1.00  0.59           N  
ATOM   1738  CZ  ARG A 119      13.705  13.173 -16.969  1.00  0.59           C  
ATOM   1739  NH1 ARG A 119      13.023  12.576 -17.929  1.00  0.59           N  
ATOM   1740  NH2 ARG A 119      14.554  12.466 -16.235  1.00  0.59           N  
ATOM   1741  H   ARG A 119      13.890  19.261 -18.127  1.00  0.59           H  
ATOM   1742  HA  ARG A 119      12.467  17.183 -19.630  1.00  0.59           H  
ATOM   1743 1HB  ARG A 119      11.738  18.660 -17.099  1.00  0.59           H  
ATOM   1744 2HB  ARG A 119      10.862  17.290 -17.768  1.00  0.59           H  
ATOM   1745 1HG  ARG A 119      13.791  17.133 -16.964  1.00  0.59           H  
ATOM   1746 2HG  ARG A 119      12.422  16.731 -15.915  1.00  0.59           H  
ATOM   1747 1HD  ARG A 119      11.670  15.041 -17.331  1.00  0.59           H  
ATOM   1748 2HD  ARG A 119      12.961  15.375 -18.511  1.00  0.59           H  
ATOM   1749  HE  ARG A 119      14.115  14.892 -15.975  1.00  0.59           H  
ATOM   1750 1HH1 ARG A 119      12.346  13.094 -18.519  1.00  0.59           H  
ATOM   1751 2HH1 ARG A 119      13.151  11.596 -18.101  1.00  0.59           H  
ATOM   1752 1HH2 ARG A 119      15.085  12.915 -15.498  1.00  0.59           H  
ATOM   1753 2HH2 ARG A 119      14.671  11.481 -16.413  1.00  0.59           H  
ATOM   1754  N   THR A 120      10.194  18.205 -20.167  1.00  0.58           N  
ATOM   1755  CA  THR A 120       8.993  18.803 -20.731  1.00  0.58           C  
ATOM   1756  C   THR A 120       7.981  18.978 -19.606  1.00  0.58           C  
ATOM   1757  O   THR A 120       7.728  18.046 -18.837  1.00  0.58           O  
ATOM   1758  CB  THR A 120       8.379  17.926 -21.836  1.00  0.58           C  
ATOM   1759  OG1 THR A 120       9.341  17.733 -22.880  1.00  0.58           O  
ATOM   1760  CG2 THR A 120       7.152  18.624 -22.427  1.00  0.58           C  
ATOM   1761  H   THR A 120      10.224  17.186 -20.049  1.00  0.58           H  
ATOM   1762  HA  THR A 120       9.234  19.779 -21.136  1.00  0.58           H  
ATOM   1763  HB  THR A 120       8.093  16.958 -21.420  1.00  0.58           H  
ATOM   1764  HG1 THR A 120      10.065  17.185 -22.543  1.00  0.58           H  
ATOM   1765 1HG2 THR A 120       6.723  18.004 -23.212  1.00  0.58           H  
ATOM   1766 2HG2 THR A 120       6.412  18.787 -21.658  1.00  0.58           H  
ATOM   1767 3HG2 THR A 120       7.448  19.587 -22.846  1.00  0.58           H  
ATOM   1768  N   VAL A 121       7.444  20.180 -19.488  1.00  0.58           N  
ATOM   1769  CA  VAL A 121       6.499  20.524 -18.431  1.00  0.58           C  
ATOM   1770  C   VAL A 121       5.254  21.215 -18.953  1.00  0.58           C  
ATOM   1771  O   VAL A 121       5.256  21.768 -20.059  1.00  0.58           O  
ATOM   1772  CB  VAL A 121       7.173  21.464 -17.410  1.00  0.58           C  
ATOM   1773  CG1 VAL A 121       8.366  20.777 -16.798  1.00  0.58           C  
ATOM   1774  CG2 VAL A 121       7.591  22.773 -18.107  1.00  0.58           C  
ATOM   1775  H   VAL A 121       7.706  20.879 -20.182  1.00  0.58           H  
ATOM   1776  HA  VAL A 121       6.197  19.608 -17.922  1.00  0.58           H  
ATOM   1777  HB  VAL A 121       6.466  21.680 -16.605  1.00  0.58           H  
ATOM   1778 1HG1 VAL A 121       8.824  21.427 -16.055  1.00  0.58           H  
ATOM   1779 2HG1 VAL A 121       8.023  19.874 -16.336  1.00  0.58           H  
ATOM   1780 3HG1 VAL A 121       9.096  20.537 -17.567  1.00  0.58           H  
ATOM   1781 1HG2 VAL A 121       8.062  23.442 -17.383  1.00  0.58           H  
ATOM   1782 2HG2 VAL A 121       8.296  22.545 -18.910  1.00  0.58           H  
ATOM   1783 3HG2 VAL A 121       6.709  23.258 -18.529  1.00  0.58           H  
ATOM   1784  N   THR A 122       4.232  21.292 -18.107  1.00  0.58           N  
ATOM   1785  CA  THR A 122       3.053  22.066 -18.465  1.00  0.58           C  
ATOM   1786  C   THR A 122       2.630  22.879 -17.254  1.00  0.58           C  
ATOM   1787  O   THR A 122       2.905  22.510 -16.114  1.00  0.58           O  
ATOM   1788  CB  THR A 122       1.902  21.168 -18.935  1.00  0.58           C  
ATOM   1789  OG1 THR A 122       0.856  21.956 -19.434  1.00  0.58           O  
ATOM   1790  CG2 THR A 122       1.375  20.353 -17.804  1.00  0.58           C  
ATOM   1791  H   THR A 122       4.252  20.769 -17.229  1.00  0.58           H  
ATOM   1792  HA  THR A 122       3.301  22.757 -19.270  1.00  0.58           H  
ATOM   1793  HB  THR A 122       2.256  20.510 -19.728  1.00  0.58           H  
ATOM   1794  HG1 THR A 122       0.195  21.344 -19.836  1.00  0.58           H  
ATOM   1795 1HG2 THR A 122       0.552  19.728 -18.152  1.00  0.58           H  
ATOM   1796 2HG2 THR A 122       2.150  19.729 -17.407  1.00  0.58           H  
ATOM   1797 3HG2 THR A 122       1.024  21.026 -17.039  1.00  0.58           H  
ATOM   1798  N   ALA A 123       2.025  24.024 -17.516  1.00  0.58           N  
ATOM   1799  CA  ALA A 123       1.592  24.949 -16.476  1.00  0.58           C  
ATOM   1800  C   ALA A 123       0.576  25.927 -17.026  1.00  0.58           C  
ATOM   1801  O   ALA A 123       0.423  26.064 -18.242  1.00  0.58           O  
ATOM   1802  CB  ALA A 123       2.766  25.716 -15.912  1.00  0.58           C  
ATOM   1803  H   ALA A 123       1.834  24.242 -18.483  1.00  0.58           H  
ATOM   1804  HA  ALA A 123       1.126  24.375 -15.674  1.00  0.58           H  
ATOM   1805 1HB  ALA A 123       2.421  26.390 -15.134  1.00  0.58           H  
ATOM   1806 2HB  ALA A 123       3.486  25.017 -15.494  1.00  0.58           H  
ATOM   1807 3HB  ALA A 123       3.218  26.292 -16.711  1.00  0.58           H  
ATOM   1808  N   HIS A 124      -0.104  26.630 -16.136  1.00  0.59           N  
ATOM   1809  CA  HIS A 124      -1.021  27.664 -16.567  1.00  0.59           C  
ATOM   1810  C   HIS A 124      -0.205  28.631 -17.426  1.00  0.59           C  
ATOM   1811  O   HIS A 124       0.918  28.962 -17.037  1.00  0.59           O  
ATOM   1812  CB  HIS A 124      -1.604  28.408 -15.354  1.00  0.59           C  
ATOM   1813  CG  HIS A 124      -2.712  29.360 -15.658  1.00  0.59           C  
ATOM   1814  ND1 HIS A 124      -2.503  30.616 -16.213  1.00  0.59           N  
ATOM   1815  CD2 HIS A 124      -4.046  29.240 -15.491  1.00  0.59           C  
ATOM   1816  CE1 HIS A 124      -3.670  31.219 -16.374  1.00  0.59           C  
ATOM   1817  NE2 HIS A 124      -4.621  30.406 -15.942  1.00  0.59           N  
ATOM   1818  H   HIS A 124       0.022  26.452 -15.148  1.00  0.59           H  
ATOM   1819  HA  HIS A 124      -1.837  27.213 -17.116  1.00  0.59           H  
ATOM   1820 1HB  HIS A 124      -1.958  27.691 -14.619  1.00  0.59           H  
ATOM   1821 2HB  HIS A 124      -0.835  28.973 -14.896  1.00  0.59           H  
ATOM   1822  HD2 HIS A 124      -4.567  28.374 -15.078  1.00  0.59           H  
ATOM   1823  HE1 HIS A 124      -3.821  32.214 -16.789  1.00  0.59           H  
ATOM   1824  HE2 HIS A 124      -5.614  30.604 -15.942  1.00  0.59           H  
ATOM   1825  N   PRO A 125      -0.728  29.134 -18.565  1.00  0.59           N  
ATOM   1826  CA  PRO A 125      -0.076  30.085 -19.453  1.00  0.59           C  
ATOM   1827  C   PRO A 125       0.559  31.268 -18.727  1.00  0.59           C  
ATOM   1828  O   PRO A 125       1.624  31.739 -19.124  1.00  0.59           O  
ATOM   1829  CB  PRO A 125      -1.237  30.524 -20.344  1.00  0.59           C  
ATOM   1830  CG  PRO A 125      -2.123  29.311 -20.419  1.00  0.59           C  
ATOM   1831  CD  PRO A 125      -2.053  28.683 -19.053  1.00  0.59           C  
ATOM   1832  HA  PRO A 125       0.659  29.560 -20.065  1.00  0.59           H  
ATOM   1833 1HB  PRO A 125      -1.742  31.397 -19.899  1.00  0.59           H  
ATOM   1834 2HB  PRO A 125      -0.857  30.838 -21.327  1.00  0.59           H  
ATOM   1835 1HG  PRO A 125      -3.146  29.610 -20.696  1.00  0.59           H  
ATOM   1836 2HG  PRO A 125      -1.761  28.637 -21.210  1.00  0.59           H  
ATOM   1837 1HD  PRO A 125      -2.871  29.039 -18.429  1.00  0.59           H  
ATOM   1838 2HD  PRO A 125      -2.065  27.595 -19.194  1.00  0.59           H  
ATOM   1839  N   ALA A 126      -0.020  31.700 -17.605  1.00  0.60           N  
ATOM   1840  CA  ALA A 126       0.509  32.831 -16.846  1.00  0.60           C  
ATOM   1841  C   ALA A 126       1.942  32.616 -16.353  1.00  0.60           C  
ATOM   1842  O   ALA A 126       2.652  33.583 -16.068  1.00  0.60           O  
ATOM   1843  CB  ALA A 126      -0.373  33.103 -15.642  1.00  0.60           C  
ATOM   1844  H   ALA A 126      -0.877  31.268 -17.256  1.00  0.60           H  
ATOM   1845  HA  ALA A 126       0.505  33.702 -17.500  1.00  0.60           H  
ATOM   1846 1HB  ALA A 126       0.008  33.965 -15.099  1.00  0.60           H  
ATOM   1847 2HB  ALA A 126      -1.388  33.300 -15.971  1.00  0.60           H  
ATOM   1848 3HB  ALA A 126      -0.365  32.231 -14.990  1.00  0.60           H  
ATOM   1849  N   TYR A 127       2.359  31.360 -16.206  1.00  0.61           N  
ATOM   1850  CA  TYR A 127       3.663  31.065 -15.647  1.00  0.61           C  
ATOM   1851  C   TYR A 127       4.620  30.505 -16.689  1.00  0.61           C  
ATOM   1852  O   TYR A 127       5.807  30.295 -16.423  1.00  0.61           O  
ATOM   1853  CB  TYR A 127       3.447  30.072 -14.530  1.00  0.61           C  
ATOM   1854  CG  TYR A 127       2.449  30.602 -13.543  1.00  0.61           C  
ATOM   1855  CD1 TYR A 127       1.280  29.923 -13.389  1.00  0.61           C  
ATOM   1856  CD2 TYR A 127       2.659  31.788 -12.854  1.00  0.61           C  
ATOM   1857  CE1 TYR A 127       0.308  30.402 -12.551  1.00  0.61           C  
ATOM   1858  CE2 TYR A 127       1.690  32.266 -11.997  1.00  0.61           C  
ATOM   1859  CZ  TYR A 127       0.513  31.573 -11.851  1.00  0.61           C  
ATOM   1860  OH  TYR A 127      -0.471  32.041 -11.015  1.00  0.61           O  
ATOM   1861  H   TYR A 127       1.754  30.588 -16.485  1.00  0.61           H  
ATOM   1862  HA  TYR A 127       4.094  31.982 -15.248  1.00  0.61           H  
ATOM   1863 1HB  TYR A 127       3.061  29.134 -14.942  1.00  0.61           H  
ATOM   1864 2HB  TYR A 127       4.363  29.856 -14.024  1.00  0.61           H  
ATOM   1865  HD1 TYR A 127       1.126  29.001 -13.947  1.00  0.61           H  
ATOM   1866  HD2 TYR A 127       3.588  32.344 -12.992  1.00  0.61           H  
ATOM   1867  HE1 TYR A 127      -0.619  29.867 -12.441  1.00  0.61           H  
ATOM   1868  HE2 TYR A 127       1.850  33.196 -11.452  1.00  0.61           H  
ATOM   1869  HH  TYR A 127      -1.283  31.551 -11.174  1.00  0.61           H  
ATOM   1870  N   VAL A 128       4.133  30.332 -17.906  1.00  0.61           N  
ATOM   1871  CA  VAL A 128       4.942  29.747 -18.954  1.00  0.61           C  
ATOM   1872  C   VAL A 128       6.222  30.502 -19.290  1.00  0.61           C  
ATOM   1873  O   VAL A 128       7.277  29.869 -19.346  1.00  0.61           O  
ATOM   1874  CB  VAL A 128       4.091  29.534 -20.191  1.00  0.61           C  
ATOM   1875  CG1 VAL A 128       4.943  29.169 -21.366  1.00  0.61           C  
ATOM   1876  CG2 VAL A 128       3.135  28.431 -19.859  1.00  0.61           C  
ATOM   1877  H   VAL A 128       3.175  30.611 -18.122  1.00  0.61           H  
ATOM   1878  HA  VAL A 128       5.232  28.753 -18.611  1.00  0.61           H  
ATOM   1879  HB  VAL A 128       3.538  30.436 -20.427  1.00  0.61           H  
ATOM   1880 1HG1 VAL A 128       4.307  29.017 -22.219  1.00  0.61           H  
ATOM   1881 2HG1 VAL A 128       5.631  29.979 -21.575  1.00  0.61           H  
ATOM   1882 3HG1 VAL A 128       5.502  28.260 -21.152  1.00  0.61           H  
ATOM   1883 1HG2 VAL A 128       2.491  28.254 -20.695  1.00  0.61           H  
ATOM   1884 2HG2 VAL A 128       3.690  27.527 -19.621  1.00  0.61           H  
ATOM   1885 3HG2 VAL A 128       2.541  28.716 -18.999  1.00  0.61           H  
ATOM   1886  N   PRO A 129       6.229  31.841 -19.494  1.00  0.63           N  
ATOM   1887  CA  PRO A 129       7.430  32.582 -19.805  1.00  0.63           C  
ATOM   1888  C   PRO A 129       8.432  32.533 -18.662  1.00  0.63           C  
ATOM   1889  O   PRO A 129       9.602  32.844 -18.863  1.00  0.63           O  
ATOM   1890  CB  PRO A 129       6.918  34.000 -20.076  1.00  0.63           C  
ATOM   1891  CG  PRO A 129       5.605  34.089 -19.353  1.00  0.63           C  
ATOM   1892  CD  PRO A 129       5.002  32.709 -19.450  1.00  0.63           C  
ATOM   1893  HA  PRO A 129       7.873  32.163 -20.719  1.00  0.63           H  
ATOM   1894 1HB  PRO A 129       7.651  34.733 -19.710  1.00  0.63           H  
ATOM   1895 2HB  PRO A 129       6.819  34.160 -21.159  1.00  0.63           H  
ATOM   1896 1HG  PRO A 129       5.769  34.395 -18.307  1.00  0.63           H  
ATOM   1897 2HG  PRO A 129       4.967  34.860 -19.810  1.00  0.63           H  
ATOM   1898 1HD  PRO A 129       4.409  32.633 -18.560  1.00  0.63           H  
ATOM   1899 2HD  PRO A 129       4.405  32.606 -20.363  1.00  0.63           H  
ATOM   1900  N   ALA A 130       7.984  32.185 -17.446  1.00  0.66           N  
ATOM   1901  CA  ALA A 130       8.903  32.090 -16.332  1.00  0.66           C  
ATOM   1902  C   ALA A 130       9.560  30.717 -16.359  1.00  0.66           C  
ATOM   1903  O   ALA A 130      10.779  30.586 -16.242  1.00  0.66           O  
ATOM   1904  CB  ALA A 130       8.171  32.314 -15.030  1.00  0.66           C  
ATOM   1905  H   ALA A 130       7.022  31.907 -17.281  1.00  0.66           H  
ATOM   1906  HA  ALA A 130       9.676  32.848 -16.446  1.00  0.66           H  
ATOM   1907 1HB  ALA A 130       8.869  32.239 -14.201  1.00  0.66           H  
ATOM   1908 2HB  ALA A 130       7.712  33.301 -15.035  1.00  0.66           H  
ATOM   1909 3HB  ALA A 130       7.405  31.566 -14.932  1.00  0.66           H  
ATOM   1910  N   LEU A 131       8.759  29.688 -16.620  1.00  0.69           N  
ATOM   1911  CA  LEU A 131       9.261  28.318 -16.629  1.00  0.69           C  
ATOM   1912  C   LEU A 131      10.313  28.082 -17.694  1.00  0.69           C  
ATOM   1913  O   LEU A 131      11.289  27.363 -17.473  1.00  0.69           O  
ATOM   1914  CB  LEU A 131       8.095  27.352 -16.840  1.00  0.69           C  
ATOM   1915  CG  LEU A 131       7.189  27.264 -15.674  1.00  0.69           C  
ATOM   1916  CD1 LEU A 131       5.996  26.488 -16.013  1.00  0.69           C  
ATOM   1917  CD2 LEU A 131       7.927  26.612 -14.555  1.00  0.69           C  
ATOM   1918  H   LEU A 131       7.760  29.854 -16.754  1.00  0.69           H  
ATOM   1919  HA  LEU A 131       9.702  28.118 -15.658  1.00  0.69           H  
ATOM   1920 1HB  LEU A 131       7.511  27.692 -17.698  1.00  0.69           H  
ATOM   1921 2HB  LEU A 131       8.489  26.359 -17.053  1.00  0.69           H  
ATOM   1922  HG  LEU A 131       6.877  28.261 -15.381  1.00  0.69           H  
ATOM   1923 1HD1 LEU A 131       5.360  26.450 -15.133  1.00  0.69           H  
ATOM   1924 2HD1 LEU A 131       5.474  26.983 -16.831  1.00  0.69           H  
ATOM   1925 3HD1 LEU A 131       6.276  25.478 -16.313  1.00  0.69           H  
ATOM   1926 1HD2 LEU A 131       7.270  26.565 -13.710  1.00  0.69           H  
ATOM   1927 2HD2 LEU A 131       8.235  25.605 -14.842  1.00  0.69           H  
ATOM   1928 3HD2 LEU A 131       8.806  27.198 -14.305  1.00  0.69           H  
ATOM   1929  N   MET A 132      10.133  28.711 -18.842  1.00  0.72           N  
ATOM   1930  CA  MET A 132      11.049  28.535 -19.957  1.00  0.72           C  
ATOM   1931  C   MET A 132      12.054  29.690 -20.073  1.00  0.72           C  
ATOM   1932  O   MET A 132      12.824  29.749 -21.034  1.00  0.72           O  
ATOM   1933  CB  MET A 132      10.221  28.378 -21.233  1.00  0.72           C  
ATOM   1934  CG  MET A 132       9.537  29.643 -21.694  1.00  0.72           C  
ATOM   1935  SD  MET A 132       8.260  29.335 -22.942  1.00  0.72           S  
ATOM   1936  CE  MET A 132       9.228  28.808 -24.340  1.00  0.72           C  
ATOM   1937  H   MET A 132       9.295  29.289 -18.962  1.00  0.72           H  
ATOM   1938  HA  MET A 132      11.613  27.617 -19.797  1.00  0.72           H  
ATOM   1939 1HB  MET A 132      10.860  28.018 -22.039  1.00  0.72           H  
ATOM   1940 2HB  MET A 132       9.449  27.625 -21.070  1.00  0.72           H  
ATOM   1941 1HG  MET A 132       9.101  30.139 -20.849  1.00  0.72           H  
ATOM   1942 2HG  MET A 132      10.278  30.315 -22.123  1.00  0.72           H  
ATOM   1943 1HE  MET A 132       8.566  28.587 -25.178  1.00  0.72           H  
ATOM   1944 2HE  MET A 132       9.921  29.602 -24.624  1.00  0.72           H  
ATOM   1945 3HE  MET A 132       9.792  27.911 -24.074  1.00  0.72           H  
ATOM   1946  N   ALA A 133      12.082  30.593 -19.079  1.00  0.73           N  
ATOM   1947  CA  ALA A 133      12.914  31.799 -19.133  1.00  0.73           C  
ATOM   1948  C   ALA A 133      14.395  31.523 -19.311  1.00  0.73           C  
ATOM   1949  O   ALA A 133      15.093  32.275 -19.990  1.00  0.73           O  
ATOM   1950  CB  ALA A 133      12.751  32.603 -17.855  1.00  0.73           C  
ATOM   1951  H   ALA A 133      11.490  30.472 -18.257  1.00  0.73           H  
ATOM   1952  HA  ALA A 133      12.574  32.396 -19.980  1.00  0.73           H  
ATOM   1953 1HB  ALA A 133      13.343  33.513 -17.922  1.00  0.73           H  
ATOM   1954 2HB  ALA A 133      11.719  32.861 -17.712  1.00  0.73           H  
ATOM   1955 3HB  ALA A 133      13.090  32.009 -17.008  1.00  0.73           H  
ATOM   1956  N   GLY A 134      14.891  30.456 -18.697  1.00  0.73           N  
ATOM   1957  CA  GLY A 134      16.307  30.136 -18.791  1.00  0.73           C  
ATOM   1958  C   GLY A 134      16.641  29.219 -19.965  1.00  0.73           C  
ATOM   1959  O   GLY A 134      17.794  28.811 -20.124  1.00  0.73           O  
ATOM   1960  H   GLY A 134      14.273  29.872 -18.154  1.00  0.73           H  
ATOM   1961 1HA  GLY A 134      16.876  31.061 -18.882  1.00  0.73           H  
ATOM   1962 2HA  GLY A 134      16.625  29.665 -17.862  1.00  0.73           H  
ATOM   1963  N   GLY A 135      15.639  28.827 -20.762  1.00  0.71           N  
ATOM   1964  CA  GLY A 135      15.898  27.907 -21.868  1.00  0.71           C  
ATOM   1965  C   GLY A 135      16.147  26.472 -21.386  1.00  0.71           C  
ATOM   1966  O   GLY A 135      16.741  25.665 -22.099  1.00  0.71           O  
ATOM   1967  H   GLY A 135      14.695  29.201 -20.647  1.00  0.71           H  
ATOM   1968 1HA  GLY A 135      15.044  27.920 -22.546  1.00  0.71           H  
ATOM   1969 2HA  GLY A 135      16.759  28.259 -22.435  1.00  0.71           H  
ATOM   1970  N   ARG A 136      15.705  26.166 -20.165  1.00  0.68           N  
ATOM   1971  CA  ARG A 136      15.927  24.862 -19.542  1.00  0.68           C  
ATOM   1972  C   ARG A 136      14.731  23.919 -19.579  1.00  0.68           C  
ATOM   1973  O   ARG A 136      14.866  22.731 -19.297  1.00  0.68           O  
ATOM   1974  CB  ARG A 136      16.318  25.046 -18.089  1.00  0.68           C  
ATOM   1975  CG  ARG A 136      17.807  25.173 -17.789  1.00  0.68           C  
ATOM   1976  CD  ARG A 136      18.429  26.418 -18.264  1.00  0.68           C  
ATOM   1977  NE  ARG A 136      19.820  26.477 -17.846  1.00  0.68           N  
ATOM   1978  CZ  ARG A 136      20.702  27.452 -18.157  1.00  0.68           C  
ATOM   1979  NH1 ARG A 136      20.350  28.481 -18.903  1.00  0.68           N  
ATOM   1980  NH2 ARG A 136      21.942  27.368 -17.700  1.00  0.68           N  
ATOM   1981  H   ARG A 136      15.224  26.882 -19.645  1.00  0.68           H  
ATOM   1982  HA  ARG A 136      16.755  24.380 -20.062  1.00  0.68           H  
ATOM   1983 1HB  ARG A 136      15.831  25.939 -17.698  1.00  0.68           H  
ATOM   1984 2HB  ARG A 136      15.945  24.199 -17.512  1.00  0.68           H  
ATOM   1985 1HG  ARG A 136      17.944  25.159 -16.715  1.00  0.68           H  
ATOM   1986 2HG  ARG A 136      18.341  24.330 -18.228  1.00  0.68           H  
ATOM   1987 1HD  ARG A 136      18.400  26.449 -19.351  1.00  0.68           H  
ATOM   1988 2HD  ARG A 136      17.908  27.279 -17.854  1.00  0.68           H  
ATOM   1989  HE  ARG A 136      20.153  25.715 -17.262  1.00  0.68           H  
ATOM   1990 1HH1 ARG A 136      19.387  28.566 -19.270  1.00  0.68           H  
ATOM   1991 2HH1 ARG A 136      21.024  29.195 -19.124  1.00  0.68           H  
ATOM   1992 1HH2 ARG A 136      22.214  26.579 -17.125  1.00  0.68           H  
ATOM   1993 2HH2 ARG A 136      22.612  28.088 -17.924  1.00  0.68           H  
ATOM   1994  N   TYR A 137      13.556  24.437 -19.879  1.00  0.65           N  
ATOM   1995  CA  TYR A 137      12.350  23.615 -19.879  1.00  0.65           C  
ATOM   1996  C   TYR A 137      11.605  23.735 -21.196  1.00  0.65           C  
ATOM   1997  O   TYR A 137      11.624  24.793 -21.831  1.00  0.65           O  
ATOM   1998  CB  TYR A 137      11.447  23.988 -18.698  1.00  0.65           C  
ATOM   1999  CG  TYR A 137      12.024  23.643 -17.299  1.00  0.65           C  
ATOM   2000  CD1 TYR A 137      12.893  24.491 -16.616  1.00  0.65           C  
ATOM   2001  CD2 TYR A 137      11.642  22.461 -16.712  1.00  0.65           C  
ATOM   2002  CE1 TYR A 137      13.375  24.126 -15.350  1.00  0.65           C  
ATOM   2003  CE2 TYR A 137      12.096  22.103 -15.465  1.00  0.65           C  
ATOM   2004  CZ  TYR A 137      12.969  22.917 -14.761  1.00  0.65           C  
ATOM   2005  OH  TYR A 137      13.448  22.565 -13.463  1.00  0.65           O  
ATOM   2006  H   TYR A 137      13.489  25.413 -20.116  1.00  0.65           H  
ATOM   2007  HA  TYR A 137      12.635  22.567 -19.769  1.00  0.65           H  
ATOM   2008 1HB  TYR A 137      11.240  25.056 -18.726  1.00  0.65           H  
ATOM   2009 2HB  TYR A 137      10.499  23.474 -18.806  1.00  0.65           H  
ATOM   2010  HD1 TYR A 137      13.200  25.436 -17.067  1.00  0.65           H  
ATOM   2011  HD2 TYR A 137      10.968  21.804 -17.248  1.00  0.65           H  
ATOM   2012  HE1 TYR A 137      14.059  24.787 -14.820  1.00  0.65           H  
ATOM   2013  HE2 TYR A 137      11.759  21.177 -15.055  1.00  0.65           H  
ATOM   2014  HH  TYR A 137      13.847  23.340 -13.053  1.00  0.65           H  
ATOM   2015  N   THR A 138      10.936  22.655 -21.597  1.00  0.62           N  
ATOM   2016  CA  THR A 138      10.125  22.684 -22.807  1.00  0.62           C  
ATOM   2017  C   THR A 138       8.647  22.723 -22.461  1.00  0.62           C  
ATOM   2018  O   THR A 138       8.144  21.898 -21.701  1.00  0.62           O  
ATOM   2019  CB  THR A 138      10.424  21.478 -23.719  1.00  0.62           C  
ATOM   2020  OG1 THR A 138      11.798  21.510 -24.128  1.00  0.62           O  
ATOM   2021  CG2 THR A 138       9.514  21.495 -24.935  1.00  0.62           C  
ATOM   2022  H   THR A 138      10.991  21.799 -21.040  1.00  0.62           H  
ATOM   2023  HA  THR A 138      10.361  23.591 -23.365  1.00  0.62           H  
ATOM   2024  HB  THR A 138      10.250  20.556 -23.166  1.00  0.62           H  
ATOM   2025  HG1 THR A 138      12.358  21.326 -23.367  1.00  0.62           H  
ATOM   2026 1HG2 THR A 138       9.732  20.634 -25.563  1.00  0.62           H  
ATOM   2027 2HG2 THR A 138       8.471  21.453 -24.614  1.00  0.62           H  
ATOM   2028 3HG2 THR A 138       9.680  22.410 -25.502  1.00  0.62           H  
ATOM   2029  N   TRP A 139       7.965  23.738 -22.962  1.00  0.59           N  
ATOM   2030  CA  TRP A 139       6.545  23.906 -22.697  1.00  0.59           C  
ATOM   2031  C   TRP A 139       5.622  23.048 -23.571  1.00  0.59           C  
ATOM   2032  O   TRP A 139       5.694  23.101 -24.802  1.00  0.59           O  
ATOM   2033  CB  TRP A 139       6.170  25.379 -22.823  1.00  0.59           C  
ATOM   2034  CG  TRP A 139       4.728  25.646 -22.572  1.00  0.59           C  
ATOM   2035  CD1 TRP A 139       3.959  25.153 -21.562  1.00  0.59           C  
ATOM   2036  CD2 TRP A 139       3.869  26.499 -23.346  1.00  0.59           C  
ATOM   2037  NE1 TRP A 139       2.683  25.632 -21.670  1.00  0.59           N  
ATOM   2038  CE2 TRP A 139       2.610  26.459 -22.748  1.00  0.59           C  
ATOM   2039  CE3 TRP A 139       4.064  27.292 -24.481  1.00  0.59           C  
ATOM   2040  CZ2 TRP A 139       1.542  27.180 -23.240  1.00  0.59           C  
ATOM   2041  CZ3 TRP A 139       2.992  28.021 -24.973  1.00  0.59           C  
ATOM   2042  CH2 TRP A 139       1.763  27.965 -24.366  1.00  0.59           C  
ATOM   2043  H   TRP A 139       8.440  24.400 -23.562  1.00  0.59           H  
ATOM   2044  HA  TRP A 139       6.367  23.613 -21.660  1.00  0.59           H  
ATOM   2045 1HB  TRP A 139       6.757  25.967 -22.114  1.00  0.59           H  
ATOM   2046 2HB  TRP A 139       6.416  25.735 -23.824  1.00  0.59           H  
ATOM   2047  HD1 TRP A 139       4.304  24.468 -20.789  1.00  0.59           H  
ATOM   2048  HE1 TRP A 139       1.913  25.411 -21.061  1.00  0.59           H  
ATOM   2049  HE3 TRP A 139       5.040  27.339 -24.963  1.00  0.59           H  
ATOM   2050  HZ2 TRP A 139       0.559  27.146 -22.771  1.00  0.59           H  
ATOM   2051  HZ3 TRP A 139       3.148  28.638 -25.856  1.00  0.59           H  
ATOM   2052  HH2 TRP A 139       0.940  28.547 -24.779  1.00  0.59           H  
ATOM   2053  N   SER A 140       4.737  22.302 -22.919  1.00  0.58           N  
ATOM   2054  CA  SER A 140       3.699  21.494 -23.556  1.00  0.58           C  
ATOM   2055  C   SER A 140       2.321  22.051 -23.228  1.00  0.58           C  
ATOM   2056  O   SER A 140       2.115  22.623 -22.163  1.00  0.58           O  
ATOM   2057  CB  SER A 140       3.779  20.055 -23.105  1.00  0.58           C  
ATOM   2058  OG  SER A 140       2.677  19.288 -23.564  1.00  0.58           O  
ATOM   2059  H   SER A 140       4.802  22.278 -21.901  1.00  0.58           H  
ATOM   2060  HA  SER A 140       3.838  21.535 -24.636  1.00  0.58           H  
ATOM   2061 1HB  SER A 140       4.695  19.618 -23.479  1.00  0.58           H  
ATOM   2062 2HB  SER A 140       3.823  20.017 -22.013  1.00  0.58           H  
ATOM   2063  HG  SER A 140       2.835  18.393 -23.175  1.00  0.58           H  
ATOM   2064  N   ASP A 141       1.375  21.876 -24.142  1.00  0.58           N  
ATOM   2065  CA  ASP A 141       0.008  22.335 -23.913  1.00  0.58           C  
ATOM   2066  C   ASP A 141      -0.876  21.282 -23.240  1.00  0.58           C  
ATOM   2067  O   ASP A 141      -2.049  21.543 -22.943  1.00  0.58           O  
ATOM   2068  CB  ASP A 141      -0.647  22.720 -25.244  1.00  0.58           C  
ATOM   2069  CG  ASP A 141      -0.053  23.940 -25.892  1.00  0.58           C  
ATOM   2070  OD1 ASP A 141       0.216  24.877 -25.200  1.00  0.58           O  
ATOM   2071  OD2 ASP A 141       0.146  23.915 -27.079  1.00  0.58           O  
ATOM   2072  H   ASP A 141       1.607  21.403 -25.004  1.00  0.58           H  
ATOM   2073  HA  ASP A 141       0.046  23.214 -23.268  1.00  0.58           H  
ATOM   2074 1HB  ASP A 141      -0.563  21.883 -25.937  1.00  0.58           H  
ATOM   2075 2HB  ASP A 141      -1.709  22.898 -25.084  1.00  0.58           H  
ATOM   2076  N   ALA A 142      -0.342  20.086 -22.995  1.00  0.58           N  
ATOM   2077  CA  ALA A 142      -1.194  19.057 -22.409  1.00  0.58           C  
ATOM   2078  C   ALA A 142      -1.674  19.487 -21.011  1.00  0.58           C  
ATOM   2079  O   ALA A 142      -0.893  20.066 -20.258  1.00  0.58           O  
ATOM   2080  CB  ALA A 142      -0.439  17.747 -22.314  1.00  0.58           C  
ATOM   2081  H   ALA A 142       0.640  19.887 -23.216  1.00  0.58           H  
ATOM   2082  HA  ALA A 142      -2.034  18.914 -23.074  1.00  0.58           H  
ATOM   2083 1HB  ALA A 142      -1.088  16.976 -21.900  1.00  0.58           H  
ATOM   2084 2HB  ALA A 142      -0.105  17.444 -23.306  1.00  0.58           H  
ATOM   2085 3HB  ALA A 142       0.431  17.870 -21.664  1.00  0.58           H  
ATOM   2086  N   PRO A 143      -2.959  19.259 -20.627  1.00  0.57           N  
ATOM   2087  CA  PRO A 143      -3.505  19.511 -19.292  1.00  0.57           C  
ATOM   2088  C   PRO A 143      -2.655  18.901 -18.197  1.00  0.57           C  
ATOM   2089  O   PRO A 143      -2.466  19.502 -17.136  1.00  0.57           O  
ATOM   2090  CB  PRO A 143      -4.864  18.816 -19.374  1.00  0.57           C  
ATOM   2091  CG  PRO A 143      -5.253  18.943 -20.823  1.00  0.57           C  
ATOM   2092  CD  PRO A 143      -3.958  18.758 -21.592  1.00  0.57           C  
ATOM   2093  HA  PRO A 143      -3.629  20.586 -19.135  1.00  0.57           H  
ATOM   2094 1HB  PRO A 143      -4.776  17.770 -19.042  1.00  0.57           H  
ATOM   2095 2HB  PRO A 143      -5.578  19.302 -18.698  1.00  0.57           H  
ATOM   2096 1HG  PRO A 143      -6.014  18.189 -21.079  1.00  0.57           H  
ATOM   2097 2HG  PRO A 143      -5.709  19.928 -21.005  1.00  0.57           H  
ATOM   2098 1HD  PRO A 143      -3.781  17.701 -21.841  1.00  0.57           H  
ATOM   2099 2HD  PRO A 143      -4.014  19.408 -22.479  1.00  0.57           H  
ATOM   2100  N   VAL A 144      -2.128  17.708 -18.490  1.00  0.57           N  
ATOM   2101  CA  VAL A 144      -1.248  16.962 -17.608  1.00  0.57           C  
ATOM   2102  C   VAL A 144      -0.087  16.456 -18.458  1.00  0.57           C  
ATOM   2103  O   VAL A 144      -0.304  15.933 -19.554  1.00  0.57           O  
ATOM   2104  CB  VAL A 144      -1.961  15.777 -16.909  1.00  0.57           C  
ATOM   2105  CG1 VAL A 144      -0.983  15.049 -15.977  1.00  0.57           C  
ATOM   2106  CG2 VAL A 144      -3.173  16.275 -16.108  1.00  0.57           C  
ATOM   2107  H   VAL A 144      -2.343  17.292 -19.381  1.00  0.57           H  
ATOM   2108  HA  VAL A 144      -0.867  17.628 -16.847  1.00  0.57           H  
ATOM   2109  HB  VAL A 144      -2.292  15.065 -17.662  1.00  0.57           H  
ATOM   2110 1HG1 VAL A 144      -1.493  14.219 -15.505  1.00  0.57           H  
ATOM   2111 2HG1 VAL A 144      -0.133  14.673 -16.542  1.00  0.57           H  
ATOM   2112 3HG1 VAL A 144      -0.630  15.743 -15.210  1.00  0.57           H  
ATOM   2113 1HG2 VAL A 144      -3.645  15.425 -15.640  1.00  0.57           H  
ATOM   2114 2HG2 VAL A 144      -2.851  16.974 -15.347  1.00  0.57           H  
ATOM   2115 3HG2 VAL A 144      -3.886  16.764 -16.764  1.00  0.57           H  
ATOM   2116  N   GLN A 145       1.130  16.603 -17.960  1.00  0.57           N  
ATOM   2117  CA  GLN A 145       2.316  16.159 -18.681  1.00  0.57           C  
ATOM   2118  C   GLN A 145       3.235  15.346 -17.801  1.00  0.57           C  
ATOM   2119  O   GLN A 145       3.594  15.761 -16.696  1.00  0.57           O  
ATOM   2120  CB  GLN A 145       3.127  17.339 -19.219  1.00  0.57           C  
ATOM   2121  CG  GLN A 145       4.400  16.949 -20.002  1.00  0.57           C  
ATOM   2122  CD  GLN A 145       4.109  16.342 -21.414  1.00  0.57           C  
ATOM   2123  OE1 GLN A 145       3.502  16.997 -22.292  1.00  0.57           O  
ATOM   2124  NE2 GLN A 145       4.531  15.082 -21.640  1.00  0.57           N  
ATOM   2125  H   GLN A 145       1.219  17.044 -17.051  1.00  0.57           H  
ATOM   2126  HA  GLN A 145       2.003  15.530 -19.514  1.00  0.57           H  
ATOM   2127 1HB  GLN A 145       2.498  17.946 -19.873  1.00  0.57           H  
ATOM   2128 2HB  GLN A 145       3.438  17.971 -18.389  1.00  0.57           H  
ATOM   2129 1HG  GLN A 145       4.985  17.852 -20.136  1.00  0.57           H  
ATOM   2130 2HG  GLN A 145       4.984  16.229 -19.429  1.00  0.57           H  
ATOM   2131 1HE2 GLN A 145       4.364  14.654 -22.529  1.00  0.57           H  
ATOM   2132 2HE2 GLN A 145       5.014  14.533 -20.912  1.00  0.57           H  
ATOM   2133  N   VAL A 146       3.620  14.181 -18.295  1.00  0.58           N  
ATOM   2134  CA  VAL A 146       4.539  13.329 -17.567  1.00  0.58           C  
ATOM   2135  C   VAL A 146       5.819  13.153 -18.370  1.00  0.58           C  
ATOM   2136  O   VAL A 146       5.786  13.050 -19.603  1.00  0.58           O  
ATOM   2137  CB  VAL A 146       3.899  11.961 -17.256  1.00  0.58           C  
ATOM   2138  CG1 VAL A 146       3.517  11.266 -18.545  1.00  0.58           C  
ATOM   2139  CG2 VAL A 146       4.885  11.099 -16.433  1.00  0.58           C  
ATOM   2140  H   VAL A 146       3.273  13.885 -19.197  1.00  0.58           H  
ATOM   2141  HA  VAL A 146       4.779  13.805 -16.627  1.00  0.58           H  
ATOM   2142  HB  VAL A 146       2.989  12.121 -16.679  1.00  0.58           H  
ATOM   2143 1HG1 VAL A 146       3.051  10.307 -18.318  1.00  0.58           H  
ATOM   2144 2HG1 VAL A 146       2.816  11.890 -19.099  1.00  0.58           H  
ATOM   2145 3HG1 VAL A 146       4.412  11.100 -19.146  1.00  0.58           H  
ATOM   2146 1HG2 VAL A 146       4.420  10.145 -16.196  1.00  0.58           H  
ATOM   2147 2HG2 VAL A 146       5.793  10.915 -17.000  1.00  0.58           H  
ATOM   2148 3HG2 VAL A 146       5.143  11.614 -15.509  1.00  0.58           H  
ATOM   2149  N   ASP A 147       6.947  13.196 -17.664  1.00  0.58           N  
ATOM   2150  CA  ASP A 147       8.268  13.026 -18.251  1.00  0.58           C  
ATOM   2151  C   ASP A 147       9.188  12.375 -17.211  1.00  0.58           C  
ATOM   2152  O   ASP A 147       9.616  13.018 -16.250  1.00  0.58           O  
ATOM   2153  CB  ASP A 147       8.802  14.395 -18.719  1.00  0.58           C  
ATOM   2154  CG  ASP A 147      10.150  14.378 -19.499  1.00  0.58           C  
ATOM   2155  OD1 ASP A 147      10.778  13.353 -19.597  1.00  0.58           O  
ATOM   2156  OD2 ASP A 147      10.546  15.430 -19.984  1.00  0.58           O  
ATOM   2157  H   ASP A 147       6.868  13.359 -16.660  1.00  0.58           H  
ATOM   2158  HA  ASP A 147       8.190  12.361 -19.111  1.00  0.58           H  
ATOM   2159 1HB  ASP A 147       8.049  14.874 -19.352  1.00  0.58           H  
ATOM   2160 2HB  ASP A 147       8.926  15.038 -17.843  1.00  0.58           H  
ATOM   2161  N   GLY A 148       9.465  11.081 -17.368  1.00  0.57           N  
ATOM   2162  CA  GLY A 148      10.247  10.378 -16.356  1.00  0.57           C  
ATOM   2163  C   GLY A 148       9.502  10.391 -15.027  1.00  0.57           C  
ATOM   2164  O   GLY A 148       8.368   9.920 -14.946  1.00  0.57           O  
ATOM   2165  H   GLY A 148       9.120  10.588 -18.180  1.00  0.57           H  
ATOM   2166 1HA  GLY A 148      10.422   9.351 -16.674  1.00  0.57           H  
ATOM   2167 2HA  GLY A 148      11.218  10.856 -16.242  1.00  0.57           H  
ATOM   2168  N   ASN A 149      10.148  10.920 -13.988  1.00  0.57           N  
ATOM   2169  CA  ASN A 149       9.566  10.985 -12.653  1.00  0.57           C  
ATOM   2170  C   ASN A 149       8.962  12.347 -12.339  1.00  0.57           C  
ATOM   2171  O   ASN A 149       8.803  12.704 -11.171  1.00  0.57           O  
ATOM   2172  CB  ASN A 149      10.563  10.581 -11.590  1.00  0.57           C  
ATOM   2173  CG  ASN A 149      10.876   9.113 -11.625  1.00  0.57           C  
ATOM   2174  OD1 ASN A 149       9.972   8.294 -11.879  1.00  0.57           O  
ATOM   2175  ND2 ASN A 149      12.113   8.765 -11.374  1.00  0.57           N  
ATOM   2176  H   ASN A 149      11.072  11.299 -14.133  1.00  0.57           H  
ATOM   2177  HA  ASN A 149       8.743  10.270 -12.608  1.00  0.57           H  
ATOM   2178 1HB  ASN A 149      11.488  11.148 -11.717  1.00  0.57           H  
ATOM   2179 2HB  ASN A 149      10.170  10.830 -10.621  1.00  0.57           H  
ATOM   2180 1HD2 ASN A 149      12.372   7.799 -11.369  1.00  0.57           H  
ATOM   2181 2HD2 ASN A 149      12.797   9.468 -11.170  1.00  0.57           H  
ATOM   2182  N   LEU A 150       8.659  13.124 -13.374  1.00  0.56           N  
ATOM   2183  CA  LEU A 150       7.972  14.390 -13.179  1.00  0.56           C  
ATOM   2184  C   LEU A 150       6.567  14.436 -13.783  1.00  0.56           C  
ATOM   2185  O   LEU A 150       6.384  14.203 -14.979  1.00  0.56           O  
ATOM   2186  CB  LEU A 150       8.777  15.548 -13.767  1.00  0.56           C  
ATOM   2187  CG  LEU A 150       8.043  16.892 -13.738  1.00  0.56           C  
ATOM   2188  CD1 LEU A 150       7.769  17.312 -12.294  1.00  0.56           C  
ATOM   2189  CD2 LEU A 150       8.867  17.927 -14.440  1.00  0.56           C  
ATOM   2190  H   LEU A 150       8.890  12.831 -14.323  1.00  0.56           H  
ATOM   2191  HA  LEU A 150       7.883  14.561 -12.113  1.00  0.56           H  
ATOM   2192 1HB  LEU A 150       9.683  15.653 -13.214  1.00  0.56           H  
ATOM   2193 2HB  LEU A 150       9.028  15.315 -14.804  1.00  0.56           H  
ATOM   2194  HG  LEU A 150       7.093  16.788 -14.250  1.00  0.56           H  
ATOM   2195 1HD1 LEU A 150       7.246  18.251 -12.278  1.00  0.56           H  
ATOM   2196 2HD1 LEU A 150       7.170  16.576 -11.811  1.00  0.56           H  
ATOM   2197 3HD1 LEU A 150       8.670  17.411 -11.771  1.00  0.56           H  
ATOM   2198 1HD2 LEU A 150       8.333  18.865 -14.408  1.00  0.56           H  
ATOM   2199 2HD2 LEU A 150       9.796  18.038 -13.952  1.00  0.56           H  
ATOM   2200 3HD2 LEU A 150       9.036  17.624 -15.476  1.00  0.56           H  
ATOM   2201  N   ILE A 151       5.573  14.749 -12.949  1.00  0.55           N  
ATOM   2202  CA  ILE A 151       4.194  14.945 -13.416  1.00  0.55           C  
ATOM   2203  C   ILE A 151       3.719  16.355 -13.130  1.00  0.55           C  
ATOM   2204  O   ILE A 151       3.702  16.782 -11.979  1.00  0.55           O  
ATOM   2205  CB  ILE A 151       3.182  13.956 -12.793  1.00  0.55           C  
ATOM   2206  CG1 ILE A 151       3.490  12.532 -13.185  1.00  0.55           C  
ATOM   2207  CG2 ILE A 151       1.752  14.322 -13.195  1.00  0.55           C  
ATOM   2208  CD1 ILE A 151       2.641  11.523 -12.443  1.00  0.55           C  
ATOM   2209  H   ILE A 151       5.804  14.885 -11.962  1.00  0.55           H  
ATOM   2210  HA  ILE A 151       4.171  14.800 -14.492  1.00  0.55           H  
ATOM   2211  HB  ILE A 151       3.263  14.012 -11.708  1.00  0.55           H  
ATOM   2212 1HG1 ILE A 151       3.295  12.418 -14.242  1.00  0.55           H  
ATOM   2213 2HG1 ILE A 151       4.538  12.332 -13.013  1.00  0.55           H  
ATOM   2214 1HG2 ILE A 151       1.049  13.634 -12.723  1.00  0.55           H  
ATOM   2215 2HG2 ILE A 151       1.532  15.331 -12.873  1.00  0.55           H  
ATOM   2216 3HG2 ILE A 151       1.653  14.259 -14.280  1.00  0.55           H  
ATOM   2217 1HD1 ILE A 151       2.892  10.515 -12.768  1.00  0.55           H  
ATOM   2218 2HD1 ILE A 151       2.821  11.619 -11.387  1.00  0.55           H  
ATOM   2219 3HD1 ILE A 151       1.592  11.716 -12.645  1.00  0.55           H  
ATOM   2220  N   THR A 152       3.304  17.065 -14.164  1.00  0.55           N  
ATOM   2221  CA  THR A 152       2.823  18.418 -13.971  1.00  0.55           C  
ATOM   2222  C   THR A 152       1.457  18.654 -14.584  1.00  0.55           C  
ATOM   2223  O   THR A 152       1.029  17.918 -15.472  1.00  0.55           O  
ATOM   2224  CB  THR A 152       3.830  19.450 -14.514  1.00  0.55           C  
ATOM   2225  OG1 THR A 152       4.045  19.232 -15.923  1.00  0.55           O  
ATOM   2226  CG2 THR A 152       5.141  19.371 -13.794  1.00  0.55           C  
ATOM   2227  H   THR A 152       3.348  16.658 -15.097  1.00  0.55           H  
ATOM   2228  HA  THR A 152       2.739  18.575 -12.914  1.00  0.55           H  
ATOM   2229  HB  THR A 152       3.413  20.451 -14.373  1.00  0.55           H  
ATOM   2230  HG1 THR A 152       4.349  18.314 -16.058  1.00  0.55           H  
ATOM   2231 1HG2 THR A 152       5.826  20.121 -14.189  1.00  0.55           H  
ATOM   2232 2HG2 THR A 152       4.981  19.545 -12.732  1.00  0.55           H  
ATOM   2233 3HG2 THR A 152       5.549  18.397 -13.943  1.00  0.55           H  
ATOM   2234  N   SER A 153       0.788  19.719 -14.152  1.00  0.55           N  
ATOM   2235  CA  SER A 153      -0.497  20.059 -14.765  1.00  0.55           C  
ATOM   2236  C   SER A 153      -0.787  21.561 -14.872  1.00  0.55           C  
ATOM   2237  O   SER A 153      -0.192  22.377 -14.169  1.00  0.55           O  
ATOM   2238  CB  SER A 153      -1.576  19.352 -14.018  1.00  0.55           C  
ATOM   2239  OG  SER A 153      -1.612  19.774 -12.729  1.00  0.55           O  
ATOM   2240  H   SER A 153       1.169  20.244 -13.365  1.00  0.55           H  
ATOM   2241  HA  SER A 153      -0.491  19.663 -15.772  1.00  0.55           H  
ATOM   2242 1HB  SER A 153      -2.517  19.525 -14.497  1.00  0.55           H  
ATOM   2243 2HB  SER A 153      -1.389  18.293 -14.060  1.00  0.55           H  
ATOM   2244  HG  SER A 153      -2.409  19.393 -12.357  1.00  0.55           H  
ATOM   2245  N   ARG A 154      -1.718  21.914 -15.770  1.00  0.55           N  
ATOM   2246  CA  ARG A 154      -2.024  23.318 -16.083  1.00  0.55           C  
ATOM   2247  C   ARG A 154      -2.854  24.151 -15.097  1.00  0.55           C  
ATOM   2248  O   ARG A 154      -2.729  25.375 -15.088  1.00  0.55           O  
ATOM   2249  CB  ARG A 154      -2.672  23.421 -17.465  1.00  0.55           C  
ATOM   2250  CG  ARG A 154      -1.723  23.110 -18.612  1.00  0.55           C  
ATOM   2251  CD  ARG A 154      -2.312  23.221 -20.023  1.00  0.55           C  
ATOM   2252  NE  ARG A 154      -2.757  24.569 -20.357  1.00  0.55           N  
ATOM   2253  CZ  ARG A 154      -3.240  24.953 -21.570  1.00  0.55           C  
ATOM   2254  NH1 ARG A 154      -3.289  24.115 -22.588  1.00  0.55           N  
ATOM   2255  NH2 ARG A 154      -3.669  26.191 -21.744  1.00  0.55           N  
ATOM   2256  H   ARG A 154      -2.178  21.166 -16.291  1.00  0.55           H  
ATOM   2257  HA  ARG A 154      -1.067  23.810 -16.172  1.00  0.55           H  
ATOM   2258 1HB  ARG A 154      -3.503  22.731 -17.532  1.00  0.55           H  
ATOM   2259 2HB  ARG A 154      -3.059  24.427 -17.612  1.00  0.55           H  
ATOM   2260 1HG  ARG A 154      -0.857  23.761 -18.554  1.00  0.55           H  
ATOM   2261 2HG  ARG A 154      -1.406  22.076 -18.481  1.00  0.55           H  
ATOM   2262 1HD  ARG A 154      -1.538  22.936 -20.737  1.00  0.55           H  
ATOM   2263 2HD  ARG A 154      -3.154  22.553 -20.136  1.00  0.55           H  
ATOM   2264  HE  ARG A 154      -2.744  25.254 -19.619  1.00  0.55           H  
ATOM   2265 1HH1 ARG A 154      -2.937  23.148 -22.507  1.00  0.55           H  
ATOM   2266 2HH1 ARG A 154      -3.648  24.427 -23.476  1.00  0.55           H  
ATOM   2267 1HH2 ARG A 154      -3.641  26.847 -20.979  1.00  0.55           H  
ATOM   2268 2HH2 ARG A 154      -4.025  26.477 -22.645  1.00  0.55           H  
ATOM   2269  N   GLY A 155      -3.679  23.554 -14.254  1.00  0.56           N  
ATOM   2270  CA  GLY A 155      -4.464  24.422 -13.368  1.00  0.56           C  
ATOM   2271  C   GLY A 155      -5.362  23.665 -12.398  1.00  0.56           C  
ATOM   2272  O   GLY A 155      -5.400  22.441 -12.416  1.00  0.56           O  
ATOM   2273  H   GLY A 155      -3.790  22.546 -14.257  1.00  0.56           H  
ATOM   2274 1HA  GLY A 155      -3.784  25.063 -12.827  1.00  0.56           H  
ATOM   2275 2HA  GLY A 155      -5.076  25.077 -13.986  1.00  0.56           H  
ATOM   2276  N   PRO A 156      -6.110  24.360 -11.530  1.00  0.58           N  
ATOM   2277  CA  PRO A 156      -7.026  23.786 -10.554  1.00  0.58           C  
ATOM   2278  C   PRO A 156      -8.001  22.796 -11.183  1.00  0.58           C  
ATOM   2279  O   PRO A 156      -8.293  21.743 -10.621  1.00  0.58           O  
ATOM   2280  CB  PRO A 156      -7.773  25.027 -10.070  1.00  0.58           C  
ATOM   2281  CG  PRO A 156      -6.791  26.153 -10.227  1.00  0.58           C  
ATOM   2282  CD  PRO A 156      -6.043  25.836 -11.508  1.00  0.58           C  
ATOM   2283  HA  PRO A 156      -6.461  23.318  -9.741  1.00  0.58           H  
ATOM   2284 1HB  PRO A 156      -8.692  25.168 -10.652  1.00  0.58           H  
ATOM   2285 2HB  PRO A 156      -8.076  24.888  -9.021  1.00  0.58           H  
ATOM   2286 1HG  PRO A 156      -7.320  27.115 -10.270  1.00  0.58           H  
ATOM   2287 2HG  PRO A 156      -6.135  26.195  -9.350  1.00  0.58           H  
ATOM   2288 1HD  PRO A 156      -6.549  26.271 -12.381  1.00  0.58           H  
ATOM   2289 2HD  PRO A 156      -5.011  26.192 -11.395  1.00  0.58           H  
ATOM   2290  N   SER A 157      -8.401  23.067 -12.427  1.00  0.58           N  
ATOM   2291  CA  SER A 157      -9.354  22.226 -13.145  1.00  0.58           C  
ATOM   2292  C   SER A 157      -8.748  20.921 -13.644  1.00  0.58           C  
ATOM   2293  O   SER A 157      -9.467  20.032 -14.102  1.00  0.58           O  
ATOM   2294  CB  SER A 157      -9.936  22.997 -14.312  1.00  0.58           C  
ATOM   2295  OG  SER A 157      -8.964  23.255 -15.288  1.00  0.58           O  
ATOM   2296  H   SER A 157      -8.094  23.918 -12.871  1.00  0.58           H  
ATOM   2297  HA  SER A 157     -10.166  21.979 -12.460  1.00  0.58           H  
ATOM   2298 1HB  SER A 157     -10.755  22.430 -14.752  1.00  0.58           H  
ATOM   2299 2HB  SER A 157     -10.347  23.938 -13.950  1.00  0.58           H  
ATOM   2300  HG  SER A 157      -8.765  22.406 -15.693  1.00  0.58           H  
ATOM   2301  N   THR A 158      -7.425  20.816 -13.572  1.00  0.59           N  
ATOM   2302  CA  THR A 158      -6.699  19.651 -14.024  1.00  0.59           C  
ATOM   2303  C   THR A 158      -6.174  18.904 -12.810  1.00  0.59           C  
ATOM   2304  O   THR A 158      -5.509  17.878 -12.959  1.00  0.59           O  
ATOM   2305  CB  THR A 158      -5.476  20.032 -14.873  1.00  0.59           C  
ATOM   2306  OG1 THR A 158      -4.544  20.737 -14.051  1.00  0.59           O  
ATOM   2307  CG2 THR A 158      -5.866  20.920 -16.022  1.00  0.59           C  
ATOM   2308  H   THR A 158      -6.883  21.572 -13.167  1.00  0.59           H  
ATOM   2309  HA  THR A 158      -7.364  18.995 -14.588  1.00  0.59           H  
ATOM   2310  HB  THR A 158      -5.005  19.127 -15.265  1.00  0.59           H  
ATOM   2311  HG1 THR A 158      -5.037  21.255 -13.392  1.00  0.59           H  
ATOM   2312 1HG2 THR A 158      -4.979  21.168 -16.597  1.00  0.59           H  
ATOM   2313 2HG2 THR A 158      -6.577  20.398 -16.658  1.00  0.59           H  
ATOM   2314 3HG2 THR A 158      -6.320  21.833 -15.636  1.00  0.59           H  
ATOM   2315  N   ALA A 159      -6.449  19.427 -11.601  1.00  0.59           N  
ATOM   2316  CA  ALA A 159      -5.918  18.861 -10.366  1.00  0.59           C  
ATOM   2317  C   ALA A 159      -6.365  17.410 -10.200  1.00  0.59           C  
ATOM   2318  O   ALA A 159      -5.657  16.588  -9.616  1.00  0.59           O  
ATOM   2319  CB  ALA A 159      -6.344  19.714  -9.187  1.00  0.59           C  
ATOM   2320  H   ALA A 159      -7.045  20.252 -11.514  1.00  0.59           H  
ATOM   2321  HA  ALA A 159      -4.830  18.876 -10.428  1.00  0.59           H  
ATOM   2322 1HB  ALA A 159      -5.915  19.313  -8.278  1.00  0.59           H  
ATOM   2323 2HB  ALA A 159      -5.990  20.736  -9.333  1.00  0.59           H  
ATOM   2324 3HB  ALA A 159      -7.430  19.718  -9.109  1.00  0.59           H  
ATOM   2325  N   VAL A 160      -7.554  17.100 -10.708  1.00  0.58           N  
ATOM   2326  CA  VAL A 160      -8.100  15.759 -10.639  1.00  0.58           C  
ATOM   2327  C   VAL A 160      -7.384  14.822 -11.602  1.00  0.58           C  
ATOM   2328  O   VAL A 160      -6.955  13.734 -11.219  1.00  0.58           O  
ATOM   2329  CB  VAL A 160      -9.587  15.801 -10.986  1.00  0.58           C  
ATOM   2330  CG1 VAL A 160     -10.123  14.449 -11.078  1.00  0.58           C  
ATOM   2331  CG2 VAL A 160     -10.339  16.579  -9.947  1.00  0.58           C  
ATOM   2332  H   VAL A 160      -8.087  17.827 -11.161  1.00  0.58           H  
ATOM   2333  HA  VAL A 160      -7.975  15.382  -9.627  1.00  0.58           H  
ATOM   2334  HB  VAL A 160      -9.708  16.274 -11.962  1.00  0.58           H  
ATOM   2335 1HG1 VAL A 160     -11.164  14.545 -11.347  1.00  0.58           H  
ATOM   2336 2HG1 VAL A 160      -9.589  13.891 -11.849  1.00  0.58           H  
ATOM   2337 3HG1 VAL A 160     -10.030  13.936 -10.134  1.00  0.58           H  
ATOM   2338 1HG2 VAL A 160     -11.395  16.611 -10.213  1.00  0.58           H  
ATOM   2339 2HG2 VAL A 160     -10.227  16.094  -8.983  1.00  0.58           H  
ATOM   2340 3HG2 VAL A 160      -9.947  17.596  -9.895  1.00  0.58           H  
ATOM   2341  N   ASP A 161      -7.228  15.255 -12.858  1.00  0.58           N  
ATOM   2342  CA  ASP A 161      -6.548  14.433 -13.856  1.00  0.58           C  
ATOM   2343  C   ASP A 161      -5.099  14.201 -13.434  1.00  0.58           C  
ATOM   2344  O   ASP A 161      -4.566  13.097 -13.561  1.00  0.58           O  
ATOM   2345  CB  ASP A 161      -6.606  15.109 -15.226  1.00  0.58           C  
ATOM   2346  CG  ASP A 161      -7.989  15.091 -15.863  1.00  0.58           C  
ATOM   2347  OD1 ASP A 161      -8.836  14.363 -15.402  1.00  0.58           O  
ATOM   2348  OD2 ASP A 161      -8.181  15.804 -16.819  1.00  0.58           O  
ATOM   2349  H   ASP A 161      -7.581  16.164 -13.117  1.00  0.58           H  
ATOM   2350  HA  ASP A 161      -7.050  13.467 -13.916  1.00  0.58           H  
ATOM   2351 1HB  ASP A 161      -6.280  16.151 -15.127  1.00  0.58           H  
ATOM   2352 2HB  ASP A 161      -5.913  14.613 -15.902  1.00  0.58           H  
ATOM   2353  N   PHE A 162      -4.497  15.246 -12.878  1.00  0.57           N  
ATOM   2354  CA  PHE A 162      -3.152  15.229 -12.339  1.00  0.57           C  
ATOM   2355  C   PHE A 162      -3.030  14.189 -11.252  1.00  0.57           C  
ATOM   2356  O   PHE A 162      -2.140  13.336 -11.284  1.00  0.57           O  
ATOM   2357  CB  PHE A 162      -2.880  16.593 -11.752  1.00  0.57           C  
ATOM   2358  CG  PHE A 162      -1.687  16.748 -10.939  1.00  0.57           C  
ATOM   2359  CD1 PHE A 162      -0.456  16.971 -11.468  1.00  0.57           C  
ATOM   2360  CD2 PHE A 162      -1.830  16.686  -9.564  1.00  0.57           C  
ATOM   2361  CE1 PHE A 162       0.601  17.158 -10.645  1.00  0.57           C  
ATOM   2362  CE2 PHE A 162      -0.771  16.862  -8.741  1.00  0.57           C  
ATOM   2363  CZ  PHE A 162       0.444  17.113  -9.281  1.00  0.57           C  
ATOM   2364  H   PHE A 162      -5.002  16.126 -12.828  1.00  0.57           H  
ATOM   2365  HA  PHE A 162      -2.447  15.006 -13.139  1.00  0.57           H  
ATOM   2366 1HB  PHE A 162      -2.846  17.306 -12.550  1.00  0.57           H  
ATOM   2367 2HB  PHE A 162      -3.712  16.867 -11.144  1.00  0.57           H  
ATOM   2368  HD1 PHE A 162      -0.325  17.019 -12.544  1.00  0.57           H  
ATOM   2369  HD2 PHE A 162      -2.823  16.507  -9.143  1.00  0.57           H  
ATOM   2370  HE1 PHE A 162       1.568  17.353 -11.071  1.00  0.57           H  
ATOM   2371  HE2 PHE A 162      -0.902  16.822  -7.661  1.00  0.57           H  
ATOM   2372  HZ  PHE A 162       1.291  17.276  -8.632  1.00  0.57           H  
ATOM   2373  N   ALA A 163      -3.939  14.255 -10.283  1.00  0.56           N  
ATOM   2374  CA  ALA A 163      -3.919  13.332  -9.179  1.00  0.56           C  
ATOM   2375  C   ALA A 163      -4.062  11.904  -9.655  1.00  0.56           C  
ATOM   2376  O   ALA A 163      -3.383  11.004  -9.155  1.00  0.56           O  
ATOM   2377  CB  ALA A 163      -5.033  13.669  -8.253  1.00  0.56           C  
ATOM   2378  H   ALA A 163      -4.653  14.984 -10.288  1.00  0.56           H  
ATOM   2379  HA  ALA A 163      -2.966  13.432  -8.665  1.00  0.56           H  
ATOM   2380 1HB  ALA A 163      -4.997  12.988  -7.428  1.00  0.56           H  
ATOM   2381 2HB  ALA A 163      -4.927  14.696  -7.907  1.00  0.56           H  
ATOM   2382 3HB  ALA A 163      -5.957  13.564  -8.794  1.00  0.56           H  
ATOM   2383  N   LEU A 164      -4.925  11.690 -10.642  1.00  0.56           N  
ATOM   2384  CA  LEU A 164      -5.096  10.359 -11.176  1.00  0.56           C  
ATOM   2385  C   LEU A 164      -3.833   9.905 -11.887  1.00  0.56           C  
ATOM   2386  O   LEU A 164      -3.461   8.743 -11.761  1.00  0.56           O  
ATOM   2387  CB  LEU A 164      -6.353  10.309 -12.039  1.00  0.56           C  
ATOM   2388  CG  LEU A 164      -7.641  10.413 -11.185  1.00  0.56           C  
ATOM   2389  CD1 LEU A 164      -8.817  10.582 -12.047  1.00  0.56           C  
ATOM   2390  CD2 LEU A 164      -7.795   9.133 -10.334  1.00  0.56           C  
ATOM   2391  H   LEU A 164      -5.485  12.461 -11.012  1.00  0.56           H  
ATOM   2392  HA  LEU A 164      -5.265   9.685 -10.340  1.00  0.56           H  
ATOM   2393 1HB  LEU A 164      -6.335  11.148 -12.737  1.00  0.56           H  
ATOM   2394 2HB  LEU A 164      -6.374   9.375 -12.599  1.00  0.56           H  
ATOM   2395  HG  LEU A 164      -7.571  11.283 -10.531  1.00  0.56           H  
ATOM   2396 1HD1 LEU A 164      -9.677  10.650 -11.410  1.00  0.56           H  
ATOM   2397 2HD1 LEU A 164      -8.710  11.498 -12.635  1.00  0.56           H  
ATOM   2398 3HD1 LEU A 164      -8.916   9.732 -12.713  1.00  0.56           H  
ATOM   2399 1HD2 LEU A 164      -8.695   9.218  -9.733  1.00  0.56           H  
ATOM   2400 2HD2 LEU A 164      -7.877   8.257 -10.985  1.00  0.56           H  
ATOM   2401 3HD2 LEU A 164      -6.930   9.017  -9.682  1.00  0.56           H  
ATOM   2402  N   ALA A 165      -3.142  10.817 -12.591  1.00  0.55           N  
ATOM   2403  CA  ALA A 165      -1.880  10.476 -13.252  1.00  0.55           C  
ATOM   2404  C   ALA A 165      -0.855  10.027 -12.211  1.00  0.55           C  
ATOM   2405  O   ALA A 165      -0.079   9.091 -12.434  1.00  0.55           O  
ATOM   2406  CB  ALA A 165      -1.348  11.659 -14.041  1.00  0.55           C  
ATOM   2407  H   ALA A 165      -3.513  11.762 -12.693  1.00  0.55           H  
ATOM   2408  HA  ALA A 165      -2.066   9.646 -13.936  1.00  0.55           H  
ATOM   2409 1HB  ALA A 165      -0.422  11.380 -14.539  1.00  0.55           H  
ATOM   2410 2HB  ALA A 165      -2.090  11.953 -14.782  1.00  0.55           H  
ATOM   2411 3HB  ALA A 165      -1.159  12.490 -13.374  1.00  0.55           H  
ATOM   2412  N   ILE A 166      -0.872  10.670 -11.041  1.00  0.55           N  
ATOM   2413  CA  ILE A 166       0.034  10.272  -9.977  1.00  0.55           C  
ATOM   2414  C   ILE A 166      -0.312   8.854  -9.533  1.00  0.55           C  
ATOM   2415  O   ILE A 166       0.578   8.015  -9.394  1.00  0.55           O  
ATOM   2416  CB  ILE A 166       0.003  11.235  -8.781  1.00  0.55           C  
ATOM   2417  CG1 ILE A 166       0.576  12.583  -9.139  1.00  0.55           C  
ATOM   2418  CG2 ILE A 166       0.776  10.646  -7.637  1.00  0.55           C  
ATOM   2419  CD1 ILE A 166       0.319  13.591  -8.070  1.00  0.55           C  
ATOM   2420  H   ILE A 166      -1.507  11.461 -10.915  1.00  0.55           H  
ATOM   2421  HA  ILE A 166       1.046  10.261 -10.368  1.00  0.55           H  
ATOM   2422  HB  ILE A 166      -1.025  11.387  -8.471  1.00  0.55           H  
ATOM   2423 1HG1 ILE A 166       1.651  12.492  -9.282  1.00  0.55           H  
ATOM   2424 2HG1 ILE A 166       0.128  12.936 -10.071  1.00  0.55           H  
ATOM   2425 1HG2 ILE A 166       0.736  11.316  -6.780  1.00  0.55           H  
ATOM   2426 2HG2 ILE A 166       0.336   9.696  -7.379  1.00  0.55           H  
ATOM   2427 3HG2 ILE A 166       1.787  10.500  -7.921  1.00  0.55           H  
ATOM   2428 1HD1 ILE A 166       0.743  14.522  -8.357  1.00  0.55           H  
ATOM   2429 2HD1 ILE A 166      -0.751  13.709  -7.927  1.00  0.55           H  
ATOM   2430 3HD1 ILE A 166       0.772  13.259  -7.141  1.00  0.55           H  
ATOM   2431  N   VAL A 167      -1.606   8.570  -9.362  1.00  0.56           N  
ATOM   2432  CA  VAL A 167      -2.050   7.233  -8.973  1.00  0.56           C  
ATOM   2433  C   VAL A 167      -1.657   6.193 -10.041  1.00  0.56           C  
ATOM   2434  O   VAL A 167      -1.183   5.098  -9.704  1.00  0.56           O  
ATOM   2435  CB  VAL A 167      -3.579   7.196  -8.742  1.00  0.56           C  
ATOM   2436  CG1 VAL A 167      -4.039   5.743  -8.535  1.00  0.56           C  
ATOM   2437  CG2 VAL A 167      -3.945   8.020  -7.541  1.00  0.56           C  
ATOM   2438  H   VAL A 167      -2.293   9.317  -9.484  1.00  0.56           H  
ATOM   2439  HA  VAL A 167      -1.563   6.973  -8.034  1.00  0.56           H  
ATOM   2440  HB  VAL A 167      -4.082   7.584  -9.622  1.00  0.56           H  
ATOM   2441 1HG1 VAL A 167      -5.115   5.718  -8.380  1.00  0.56           H  
ATOM   2442 2HG1 VAL A 167      -3.783   5.146  -9.407  1.00  0.56           H  
ATOM   2443 3HG1 VAL A 167      -3.541   5.331  -7.666  1.00  0.56           H  
ATOM   2444 1HG2 VAL A 167      -5.023   7.993  -7.394  1.00  0.56           H  
ATOM   2445 2HG2 VAL A 167      -3.446   7.609  -6.669  1.00  0.56           H  
ATOM   2446 3HG2 VAL A 167      -3.629   9.046  -7.695  1.00  0.56           H  
ATOM   2447  N   GLU A 168      -1.811   6.538 -11.332  1.00  0.56           N  
ATOM   2448  CA  GLU A 168      -1.439   5.620 -12.412  1.00  0.56           C  
ATOM   2449  C   GLU A 168       0.052   5.277 -12.322  1.00  0.56           C  
ATOM   2450  O   GLU A 168       0.451   4.138 -12.568  1.00  0.56           O  
ATOM   2451  CB  GLU A 168      -1.692   6.238 -13.803  1.00  0.56           C  
ATOM   2452  CG  GLU A 168      -3.145   6.425 -14.234  1.00  0.56           C  
ATOM   2453  CD  GLU A 168      -3.289   7.164 -15.560  1.00  0.56           C  
ATOM   2454  OE1 GLU A 168      -2.306   7.675 -16.044  1.00  0.56           O  
ATOM   2455  OE2 GLU A 168      -4.380   7.209 -16.088  1.00  0.56           O  
ATOM   2456  H   GLU A 168      -2.215   7.444 -11.557  1.00  0.56           H  
ATOM   2457  HA  GLU A 168      -2.023   4.710 -12.310  1.00  0.56           H  
ATOM   2458 1HB  GLU A 168      -1.216   7.213 -13.848  1.00  0.56           H  
ATOM   2459 2HB  GLU A 168      -1.214   5.613 -14.556  1.00  0.56           H  
ATOM   2460 1HG  GLU A 168      -3.606   5.460 -14.334  1.00  0.56           H  
ATOM   2461 2HG  GLU A 168      -3.669   6.972 -13.469  1.00  0.56           H  
ATOM   2462  N   ARG A 169       0.876   6.270 -11.970  1.00  0.57           N  
ATOM   2463  CA  ARG A 169       2.316   6.082 -11.825  1.00  0.57           C  
ATOM   2464  C   ARG A 169       2.690   5.304 -10.552  1.00  0.57           C  
ATOM   2465  O   ARG A 169       3.589   4.461 -10.576  1.00  0.57           O  
ATOM   2466  CB  ARG A 169       3.019   7.429 -11.834  1.00  0.57           C  
ATOM   2467  CG  ARG A 169       4.549   7.393 -11.729  1.00  0.57           C  
ATOM   2468  CD  ARG A 169       5.190   6.686 -12.880  1.00  0.57           C  
ATOM   2469  NE  ARG A 169       6.660   6.717 -12.806  1.00  0.57           N  
ATOM   2470  CZ  ARG A 169       7.483   5.872 -13.470  1.00  0.57           C  
ATOM   2471  NH1 ARG A 169       6.979   4.929 -14.243  1.00  0.57           N  
ATOM   2472  NH2 ARG A 169       8.798   5.984 -13.344  1.00  0.57           N  
ATOM   2473  H   ARG A 169       0.487   7.204 -11.830  1.00  0.57           H  
ATOM   2474  HA  ARG A 169       2.667   5.514 -12.686  1.00  0.57           H  
ATOM   2475 1HB  ARG A 169       2.757   7.962 -12.746  1.00  0.57           H  
ATOM   2476 2HB  ARG A 169       2.649   8.027 -10.999  1.00  0.57           H  
ATOM   2477 1HG  ARG A 169       4.917   8.410 -11.727  1.00  0.57           H  
ATOM   2478 2HG  ARG A 169       4.838   6.896 -10.801  1.00  0.57           H  
ATOM   2479 1HD  ARG A 169       4.870   5.643 -12.887  1.00  0.57           H  
ATOM   2480 2HD  ARG A 169       4.887   7.165 -13.810  1.00  0.57           H  
ATOM   2481  HE  ARG A 169       7.091   7.428 -12.226  1.00  0.57           H  
ATOM   2482 1HH1 ARG A 169       5.978   4.837 -14.342  1.00  0.57           H  
ATOM   2483 2HH1 ARG A 169       7.595   4.298 -14.736  1.00  0.57           H  
ATOM   2484 1HH2 ARG A 169       9.204   6.718 -12.749  1.00  0.57           H  
ATOM   2485 2HH2 ARG A 169       9.406   5.353 -13.840  1.00  0.57           H  
ATOM   2486  N   LEU A 170       2.008   5.587  -9.438  1.00  0.58           N  
ATOM   2487  CA  LEU A 170       2.325   4.944  -8.163  1.00  0.58           C  
ATOM   2488  C   LEU A 170       1.768   3.534  -7.983  1.00  0.58           C  
ATOM   2489  O   LEU A 170       2.483   2.637  -7.534  1.00  0.58           O  
ATOM   2490  CB  LEU A 170       1.745   5.757  -7.002  1.00  0.58           C  
ATOM   2491  CG  LEU A 170       2.322   7.137  -6.703  1.00  0.58           C  
ATOM   2492  CD1 LEU A 170       1.478   7.755  -5.595  1.00  0.58           C  
ATOM   2493  CD2 LEU A 170       3.780   7.020  -6.278  1.00  0.58           C  
ATOM   2494  H   LEU A 170       1.282   6.300  -9.471  1.00  0.58           H  
ATOM   2495  HA  LEU A 170       3.408   4.899  -8.071  1.00  0.58           H  
ATOM   2496 1HB  LEU A 170       0.686   5.908  -7.212  1.00  0.58           H  
ATOM   2497 2HB  LEU A 170       1.814   5.176  -6.105  1.00  0.58           H  
ATOM   2498  HG  LEU A 170       2.254   7.767  -7.586  1.00  0.58           H  
ATOM   2499 1HD1 LEU A 170       1.844   8.731  -5.369  1.00  0.58           H  
ATOM   2500 2HD1 LEU A 170       0.443   7.821  -5.928  1.00  0.58           H  
ATOM   2501 3HD1 LEU A 170       1.532   7.131  -4.703  1.00  0.58           H  
ATOM   2502 1HD2 LEU A 170       4.178   8.003  -6.056  1.00  0.58           H  
ATOM   2503 2HD2 LEU A 170       3.848   6.393  -5.389  1.00  0.58           H  
ATOM   2504 3HD2 LEU A 170       4.356   6.571  -7.087  1.00  0.58           H  
ATOM   2505  N   LEU A 171       0.488   3.351  -8.291  1.00  0.59           N  
ATOM   2506  CA  LEU A 171      -0.182   2.078  -8.068  1.00  0.59           C  
ATOM   2507  C   LEU A 171      -0.489   1.323  -9.356  1.00  0.59           C  
ATOM   2508  O   LEU A 171      -0.473   0.090  -9.381  1.00  0.59           O  
ATOM   2509  CB  LEU A 171      -1.451   2.326  -7.264  1.00  0.59           C  
ATOM   2510  CG  LEU A 171      -1.192   2.956  -5.881  1.00  0.59           C  
ATOM   2511  CD1 LEU A 171      -2.473   3.180  -5.231  1.00  0.59           C  
ATOM   2512  CD2 LEU A 171      -0.301   2.052  -5.044  1.00  0.59           C  
ATOM   2513  H   LEU A 171      -0.048   4.116  -8.686  1.00  0.59           H  
ATOM   2514  HA  LEU A 171       0.476   1.452  -7.469  1.00  0.59           H  
ATOM   2515 1HB  LEU A 171      -2.097   3.001  -7.830  1.00  0.59           H  
ATOM   2516 2HB  LEU A 171      -1.974   1.382  -7.121  1.00  0.59           H  
ATOM   2517  HG  LEU A 171      -0.707   3.922  -6.004  1.00  0.59           H  
ATOM   2518 1HD1 LEU A 171      -2.330   3.633  -4.261  1.00  0.59           H  
ATOM   2519 2HD1 LEU A 171      -3.053   3.821  -5.850  1.00  0.59           H  
ATOM   2520 3HD1 LEU A 171      -2.988   2.235  -5.104  1.00  0.59           H  
ATOM   2521 1HD2 LEU A 171      -0.134   2.515  -4.073  1.00  0.59           H  
ATOM   2522 2HD2 LEU A 171      -0.785   1.086  -4.908  1.00  0.59           H  
ATOM   2523 3HD2 LEU A 171       0.653   1.909  -5.550  1.00  0.59           H  
ATOM   2524  N   GLY A 172      -0.781   2.060 -10.423  1.00  0.60           N  
ATOM   2525  CA  GLY A 172      -1.111   1.446 -11.707  1.00  0.60           C  
ATOM   2526  C   GLY A 172      -2.431   1.927 -12.293  1.00  0.60           C  
ATOM   2527  O   GLY A 172      -3.317   2.407 -11.575  1.00  0.60           O  
ATOM   2528  H   GLY A 172      -0.779   3.078 -10.341  1.00  0.60           H  
ATOM   2529 1HA  GLY A 172      -0.308   1.665 -12.413  1.00  0.60           H  
ATOM   2530 2HA  GLY A 172      -1.139   0.364 -11.595  1.00  0.60           H  
ATOM   2531  N   GLU A 173      -2.573   1.733 -13.606  1.00  0.60           N  
ATOM   2532  CA  GLU A 173      -3.750   2.170 -14.352  1.00  0.60           C  
ATOM   2533  C   GLU A 173      -5.049   1.518 -13.900  1.00  0.60           C  
ATOM   2534  O   GLU A 173      -6.090   2.174 -13.846  1.00  0.60           O  
ATOM   2535  CB  GLU A 173      -3.547   1.869 -15.839  1.00  0.60           C  
ATOM   2536  CG  GLU A 173      -2.481   2.725 -16.517  1.00  0.60           C  
ATOM   2537  CD  GLU A 173      -2.246   2.341 -17.967  1.00  0.60           C  
ATOM   2538  OE1 GLU A 173      -2.802   1.360 -18.401  1.00  0.60           O  
ATOM   2539  OE2 GLU A 173      -1.509   3.031 -18.633  1.00  0.60           O  
ATOM   2540  H   GLU A 173      -1.809   1.307 -14.113  1.00  0.60           H  
ATOM   2541  HA  GLU A 173      -3.850   3.242 -14.224  1.00  0.60           H  
ATOM   2542 1HB  GLU A 173      -3.269   0.823 -15.964  1.00  0.60           H  
ATOM   2543 2HB  GLU A 173      -4.486   2.023 -16.369  1.00  0.60           H  
ATOM   2544 1HG  GLU A 173      -2.790   3.772 -16.473  1.00  0.60           H  
ATOM   2545 2HG  GLU A 173      -1.548   2.631 -15.962  1.00  0.60           H  
ATOM   2546  N   GLU A 174      -5.001   0.236 -13.547  1.00  0.61           N  
ATOM   2547  CA  GLU A 174      -6.228  -0.433 -13.132  1.00  0.61           C  
ATOM   2548  C   GLU A 174      -6.780   0.202 -11.862  1.00  0.61           C  
ATOM   2549  O   GLU A 174      -7.987   0.412 -11.731  1.00  0.61           O  
ATOM   2550  CB  GLU A 174      -5.973  -1.926 -12.906  1.00  0.61           C  
ATOM   2551  CG  GLU A 174      -5.690  -2.718 -14.182  1.00  0.61           C  
ATOM   2552  CD  GLU A 174      -5.374  -4.175 -13.923  1.00  0.61           C  
ATOM   2553  OE1 GLU A 174      -5.245  -4.544 -12.780  1.00  0.61           O  
ATOM   2554  OE2 GLU A 174      -5.263  -4.916 -14.873  1.00  0.61           O  
ATOM   2555  H   GLU A 174      -4.127  -0.265 -13.592  1.00  0.61           H  
ATOM   2556  HA  GLU A 174      -6.971  -0.318 -13.921  1.00  0.61           H  
ATOM   2557 1HB  GLU A 174      -5.120  -2.051 -12.237  1.00  0.61           H  
ATOM   2558 2HB  GLU A 174      -6.839  -2.372 -12.417  1.00  0.61           H  
ATOM   2559 1HG  GLU A 174      -6.562  -2.657 -14.832  1.00  0.61           H  
ATOM   2560 2HG  GLU A 174      -4.852  -2.254 -14.701  1.00  0.61           H  
ATOM   2561  N   LYS A 175      -5.886   0.558 -10.945  1.00  0.60           N  
ATOM   2562  CA  LYS A 175      -6.316   1.159  -9.700  1.00  0.60           C  
ATOM   2563  C   LYS A 175      -6.813   2.556  -9.976  1.00  0.60           C  
ATOM   2564  O   LYS A 175      -7.848   2.969  -9.458  1.00  0.60           O  
ATOM   2565  CB  LYS A 175      -5.189   1.183  -8.683  1.00  0.60           C  
ATOM   2566  CG  LYS A 175      -5.581   1.732  -7.308  1.00  0.60           C  
ATOM   2567  CD  LYS A 175      -6.593   0.813  -6.627  1.00  0.60           C  
ATOM   2568  CE  LYS A 175      -6.861   1.230  -5.194  1.00  0.60           C  
ATOM   2569  NZ  LYS A 175      -7.877   0.360  -4.537  1.00  0.60           N  
ATOM   2570  H   LYS A 175      -4.903   0.395 -11.115  1.00  0.60           H  
ATOM   2571  HA  LYS A 175      -7.145   0.578  -9.294  1.00  0.60           H  
ATOM   2572 1HB  LYS A 175      -4.798   0.176  -8.546  1.00  0.60           H  
ATOM   2573 2HB  LYS A 175      -4.369   1.800  -9.067  1.00  0.60           H  
ATOM   2574 1HG  LYS A 175      -4.700   1.808  -6.684  1.00  0.60           H  
ATOM   2575 2HG  LYS A 175      -6.010   2.730  -7.420  1.00  0.60           H  
ATOM   2576 1HD  LYS A 175      -7.533   0.838  -7.184  1.00  0.60           H  
ATOM   2577 2HD  LYS A 175      -6.216  -0.208  -6.631  1.00  0.60           H  
ATOM   2578 1HE  LYS A 175      -5.935   1.165  -4.634  1.00  0.60           H  
ATOM   2579 2HE  LYS A 175      -7.216   2.253  -5.180  1.00  0.60           H  
ATOM   2580 1HZ  LYS A 175      -8.017   0.674  -3.585  1.00  0.60           H  
ATOM   2581 2HZ  LYS A 175      -8.748   0.420  -5.043  1.00  0.60           H  
ATOM   2582 3HZ  LYS A 175      -7.552  -0.595  -4.533  1.00  0.60           H  
ATOM   2583  N   ALA A 176      -6.090   3.291 -10.817  1.00  0.60           N  
ATOM   2584  CA  ALA A 176      -6.501   4.647 -11.113  1.00  0.60           C  
ATOM   2585  C   ALA A 176      -7.899   4.659 -11.701  1.00  0.60           C  
ATOM   2586  O   ALA A 176      -8.707   5.522 -11.357  1.00  0.60           O  
ATOM   2587  CB  ALA A 176      -5.531   5.274 -12.074  1.00  0.60           C  
ATOM   2588  H   ALA A 176      -5.234   2.917 -11.229  1.00  0.60           H  
ATOM   2589  HA  ALA A 176      -6.515   5.213 -10.185  1.00  0.60           H  
ATOM   2590 1HB  ALA A 176      -5.830   6.301 -12.283  1.00  0.60           H  
ATOM   2591 2HB  ALA A 176      -4.535   5.268 -11.644  1.00  0.60           H  
ATOM   2592 3HB  ALA A 176      -5.526   4.703 -12.998  1.00  0.60           H  
ATOM   2593  N   ALA A 177      -8.202   3.681 -12.562  1.00  0.59           N  
ATOM   2594  CA  ALA A 177      -9.527   3.575 -13.149  1.00  0.59           C  
ATOM   2595  C   ALA A 177     -10.580   3.343 -12.074  1.00  0.59           C  
ATOM   2596  O   ALA A 177     -11.646   3.963 -12.090  1.00  0.59           O  
ATOM   2597  CB  ALA A 177      -9.561   2.444 -14.152  1.00  0.59           C  
ATOM   2598  H   ALA A 177      -7.486   3.006 -12.834  1.00  0.59           H  
ATOM   2599  HA  ALA A 177      -9.750   4.513 -13.655  1.00  0.59           H  
ATOM   2600 1HB  ALA A 177     -10.548   2.383 -14.602  1.00  0.59           H  
ATOM   2601 2HB  ALA A 177      -8.813   2.624 -14.926  1.00  0.59           H  
ATOM   2602 3HB  ALA A 177      -9.334   1.507 -13.644  1.00  0.59           H  
ATOM   2603  N   GLU A 178     -10.261   2.496 -11.090  1.00  0.59           N  
ATOM   2604  CA  GLU A 178     -11.212   2.223 -10.019  1.00  0.59           C  
ATOM   2605  C   GLU A 178     -11.470   3.470  -9.182  1.00  0.59           C  
ATOM   2606  O   GLU A 178     -12.575   3.668  -8.681  1.00  0.59           O  
ATOM   2607  CB  GLU A 178     -10.743   1.051  -9.154  1.00  0.59           C  
ATOM   2608  CG  GLU A 178     -10.825  -0.310  -9.866  1.00  0.59           C  
ATOM   2609  CD  GLU A 178     -12.257  -0.707 -10.241  1.00  0.59           C  
ATOM   2610  OE1 GLU A 178     -13.105  -0.694  -9.385  1.00  0.59           O  
ATOM   2611  OE2 GLU A 178     -12.499  -1.010 -11.397  1.00  0.59           O  
ATOM   2612  H   GLU A 178      -9.367   1.998 -11.115  1.00  0.59           H  
ATOM   2613  HA  GLU A 178     -12.156   1.934 -10.475  1.00  0.59           H  
ATOM   2614 1HB  GLU A 178      -9.707   1.211  -8.856  1.00  0.59           H  
ATOM   2615 2HB  GLU A 178     -11.343   1.002  -8.247  1.00  0.59           H  
ATOM   2616 1HG  GLU A 178     -10.233  -0.259 -10.776  1.00  0.59           H  
ATOM   2617 2HG  GLU A 178     -10.390  -1.074  -9.225  1.00  0.59           H  
ATOM   2618  N   VAL A 179     -10.446   4.304  -9.028  1.00  0.60           N  
ATOM   2619  CA  VAL A 179     -10.568   5.552  -8.284  1.00  0.60           C  
ATOM   2620  C   VAL A 179     -11.380   6.560  -9.098  1.00  0.60           C  
ATOM   2621  O   VAL A 179     -12.233   7.260  -8.565  1.00  0.60           O  
ATOM   2622  CB  VAL A 179      -9.185   6.120  -7.954  1.00  0.60           C  
ATOM   2623  CG1 VAL A 179      -9.298   7.473  -7.295  1.00  0.60           C  
ATOM   2624  CG2 VAL A 179      -8.469   5.176  -7.048  1.00  0.60           C  
ATOM   2625  H   VAL A 179      -9.545   4.043  -9.433  1.00  0.60           H  
ATOM   2626  HA  VAL A 179     -11.092   5.350  -7.350  1.00  0.60           H  
ATOM   2627  HB  VAL A 179      -8.623   6.239  -8.879  1.00  0.60           H  
ATOM   2628 1HG1 VAL A 179      -8.299   7.831  -7.082  1.00  0.60           H  
ATOM   2629 2HG1 VAL A 179      -9.808   8.157  -7.959  1.00  0.60           H  
ATOM   2630 3HG1 VAL A 179      -9.857   7.382  -6.365  1.00  0.60           H  
ATOM   2631 1HG2 VAL A 179      -7.500   5.574  -6.854  1.00  0.60           H  
ATOM   2632 2HG2 VAL A 179      -9.027   5.071  -6.116  1.00  0.60           H  
ATOM   2633 3HG2 VAL A 179      -8.375   4.213  -7.514  1.00  0.60           H  
ATOM   2634  N   ALA A 180     -11.103   6.645 -10.398  1.00  0.62           N  
ATOM   2635  CA  ALA A 180     -11.801   7.561 -11.292  1.00  0.62           C  
ATOM   2636  C   ALA A 180     -13.319   7.304 -11.354  1.00  0.62           C  
ATOM   2637  O   ALA A 180     -14.114   8.250 -11.384  1.00  0.62           O  
ATOM   2638  CB  ALA A 180     -11.199   7.438 -12.674  1.00  0.62           C  
ATOM   2639  H   ALA A 180     -10.366   6.057 -10.783  1.00  0.62           H  
ATOM   2640  HA  ALA A 180     -11.647   8.568 -10.930  1.00  0.62           H  
ATOM   2641 1HB  ALA A 180     -11.669   8.131 -13.356  1.00  0.62           H  
ATOM   2642 2HB  ALA A 180     -10.134   7.646 -12.620  1.00  0.62           H  
ATOM   2643 3HB  ALA A 180     -11.348   6.425 -13.037  1.00  0.62           H  
ATOM   2644  N   LYS A 181     -13.732   6.032 -11.342  1.00  0.68           N  
ATOM   2645  CA  LYS A 181     -15.159   5.685 -11.403  1.00  0.68           C  
ATOM   2646  C   LYS A 181     -16.083   6.475 -10.429  1.00  0.68           C  
ATOM   2647  O   LYS A 181     -16.962   7.200 -10.903  1.00  0.68           O  
ATOM   2648  CB  LYS A 181     -15.337   4.163 -11.264  1.00  0.68           C  
ATOM   2649  CG  LYS A 181     -14.939   3.365 -12.499  1.00  0.68           C  
ATOM   2650  CD  LYS A 181     -15.053   1.861 -12.247  1.00  0.68           C  
ATOM   2651  CE  LYS A 181     -14.629   1.055 -13.466  1.00  0.68           C  
ATOM   2652  NZ  LYS A 181     -14.641  -0.421 -13.191  1.00  0.68           N  
ATOM   2653  H   LYS A 181     -13.031   5.286 -11.340  1.00  0.68           H  
ATOM   2654  HA  LYS A 181     -15.497   5.932 -12.410  1.00  0.68           H  
ATOM   2655 1HB  LYS A 181     -14.683   3.776 -10.488  1.00  0.68           H  
ATOM   2656 2HB  LYS A 181     -16.365   3.923 -10.997  1.00  0.68           H  
ATOM   2657 1HG  LYS A 181     -15.597   3.634 -13.325  1.00  0.68           H  
ATOM   2658 2HG  LYS A 181     -13.926   3.604 -12.782  1.00  0.68           H  
ATOM   2659 1HD  LYS A 181     -14.409   1.583 -11.406  1.00  0.68           H  
ATOM   2660 2HD  LYS A 181     -16.079   1.609 -11.992  1.00  0.68           H  
ATOM   2661 1HE  LYS A 181     -15.316   1.266 -14.282  1.00  0.68           H  
ATOM   2662 2HE  LYS A 181     -13.621   1.350 -13.763  1.00  0.68           H  
ATOM   2663 1HZ  LYS A 181     -14.360  -0.922 -14.015  1.00  0.68           H  
ATOM   2664 2HZ  LYS A 181     -13.969  -0.633 -12.428  1.00  0.68           H  
ATOM   2665 3HZ  LYS A 181     -15.562  -0.715 -12.917  1.00  0.68           H  
ATOM   2666  N   PRO A 182     -15.901   6.434  -9.082  1.00  0.79           N  
ATOM   2667  CA  PRO A 182     -16.690   7.153  -8.089  1.00  0.79           C  
ATOM   2668  C   PRO A 182     -16.522   8.666  -8.162  1.00  0.79           C  
ATOM   2669  O   PRO A 182     -17.268   9.401  -7.515  1.00  0.79           O  
ATOM   2670  CB  PRO A 182     -16.182   6.595  -6.755  1.00  0.79           C  
ATOM   2671  CG  PRO A 182     -14.815   6.105  -7.052  1.00  0.79           C  
ATOM   2672  CD  PRO A 182     -14.906   5.559  -8.459  1.00  0.79           C  
ATOM   2673  HA  PRO A 182     -17.748   6.889  -8.229  1.00  0.79           H  
ATOM   2674 1HB  PRO A 182     -16.185   7.390  -5.996  1.00  0.79           H  
ATOM   2675 2HB  PRO A 182     -16.853   5.803  -6.397  1.00  0.79           H  
ATOM   2676 1HG  PRO A 182     -14.096   6.933  -6.968  1.00  0.79           H  
ATOM   2677 2HG  PRO A 182     -14.504   5.342  -6.326  1.00  0.79           H  
ATOM   2678 1HD  PRO A 182     -13.965   5.632  -8.906  1.00  0.79           H  
ATOM   2679 2HD  PRO A 182     -15.262   4.527  -8.416  1.00  0.79           H  
ATOM   2680  N   LEU A 183     -15.518   9.146  -8.899  1.00  1.00           N  
ATOM   2681  CA  LEU A 183     -15.305  10.572  -9.020  1.00  1.00           C  
ATOM   2682  C   LEU A 183     -16.112  11.107 -10.205  1.00  1.00           C  
ATOM   2683  O   LEU A 183     -16.143  12.316 -10.445  1.00  1.00           O  
ATOM   2684  CB  LEU A 183     -13.817  10.868  -9.236  1.00  1.00           C  
ATOM   2685  CG  LEU A 183     -12.843  10.462  -8.105  1.00  1.00           C  
ATOM   2686  CD1 LEU A 183     -11.390  10.700  -8.564  1.00  1.00           C  
ATOM   2687  CD2 LEU A 183     -13.135  11.257  -6.855  1.00  1.00           C  
ATOM   2688  H   LEU A 183     -14.913   8.542  -9.448  1.00  1.00           H  
ATOM   2689  HA  LEU A 183     -15.645  11.062  -8.110  1.00  1.00           H  
ATOM   2690 1HB  LEU A 183     -13.513  10.324 -10.110  1.00  1.00           H  
ATOM   2691 2HB  LEU A 183     -13.697  11.931  -9.423  1.00  1.00           H  
ATOM   2692  HG  LEU A 183     -12.969   9.413  -7.891  1.00  1.00           H  
ATOM   2693 1HD1 LEU A 183     -10.726  10.388  -7.778  1.00  1.00           H  
ATOM   2694 2HD1 LEU A 183     -11.186  10.121  -9.441  1.00  1.00           H  
ATOM   2695 3HD1 LEU A 183     -11.236  11.754  -8.784  1.00  1.00           H  
ATOM   2696 1HD2 LEU A 183     -12.446  10.955  -6.063  1.00  1.00           H  
ATOM   2697 2HD2 LEU A 183     -13.008  12.321  -7.058  1.00  1.00           H  
ATOM   2698 3HD2 LEU A 183     -14.162  11.067  -6.540  1.00  1.00           H  
ATOM   2699  N   GLY A 184     -16.765  10.203 -10.957  1.00  1.33           N  
ATOM   2700  CA  GLY A 184     -17.536  10.606 -12.123  1.00  1.33           C  
ATOM   2701  C   GLY A 184     -16.649  10.975 -13.305  1.00  1.33           C  
ATOM   2702  O   GLY A 184     -16.995  11.866 -14.083  1.00  1.33           O  
ATOM   2703  H   GLY A 184     -16.730   9.209 -10.729  1.00  1.33           H  
ATOM   2704 1HA  GLY A 184     -18.198   9.788 -12.408  1.00  1.33           H  
ATOM   2705 2HA  GLY A 184     -18.168  11.452 -11.861  1.00  1.33           H  
ATOM   2706  N   LEU A 185     -15.504  10.302 -13.448  1.00  1.84           N  
ATOM   2707  CA  LEU A 185     -14.552  10.640 -14.504  1.00  1.84           C  
ATOM   2708  C   LEU A 185     -14.316   9.525 -15.543  1.00  1.84           C  
ATOM   2709  O   LEU A 185     -13.342   8.782 -15.404  1.00  1.84           O  
ATOM   2710  CB  LEU A 185     -13.235  10.910 -13.816  1.00  1.84           C  
ATOM   2711  CG  LEU A 185     -13.292  11.942 -12.768  1.00  1.84           C  
ATOM   2712  CD1 LEU A 185     -12.048  11.886 -12.046  1.00  1.84           C  
ATOM   2713  CD2 LEU A 185     -13.536  13.303 -13.355  1.00  1.84           C  
ATOM   2714  H   LEU A 185     -15.254   9.571 -12.778  1.00  1.84           H  
ATOM   2715  HA  LEU A 185     -14.889  11.546 -14.998  1.00  1.84           H  
ATOM   2716 1HB  LEU A 185     -12.909  10.000 -13.342  1.00  1.84           H  
ATOM   2717 2HB  LEU A 185     -12.495  11.211 -14.560  1.00  1.84           H  
ATOM   2718  HG  LEU A 185     -14.084  11.703 -12.083  1.00  1.84           H  
ATOM   2719 1HD1 LEU A 185     -12.088  12.584 -11.238  1.00  1.84           H  
ATOM   2720 2HD1 LEU A 185     -11.927  10.890 -11.652  1.00  1.84           H  
ATOM   2721 3HD1 LEU A 185     -11.227  12.121 -12.719  1.00  1.84           H  
ATOM   2722 1HD2 LEU A 185     -13.571  14.042 -12.553  1.00  1.84           H  
ATOM   2723 2HD2 LEU A 185     -12.730  13.553 -14.046  1.00  1.84           H  
ATOM   2724 3HD2 LEU A 185     -14.489  13.302 -13.889  1.00  1.84           H  
ATOM   2725  N   PRO A 186     -15.182   9.373 -16.567  1.00  2.52           N  
ATOM   2726  CA  PRO A 186     -15.120   8.343 -17.587  1.00  2.52           C  
ATOM   2727  C   PRO A 186     -14.161   8.743 -18.701  1.00  2.52           C  
ATOM   2728  O   PRO A 186     -13.803   7.914 -19.537  1.00  2.52           O  
ATOM   2729  OXT PRO A 186     -14.024   9.943 -18.943  1.00  2.52           O  
ATOM   2730  CB  PRO A 186     -16.560   8.298 -18.103  1.00  2.52           C  
ATOM   2731  CG  PRO A 186     -17.066   9.721 -17.931  1.00  2.52           C  
ATOM   2732  CD  PRO A 186     -16.355  10.260 -16.696  1.00  2.52           C  
ATOM   2733  HA  PRO A 186     -14.822   7.387 -17.132  1.00  2.52           H  
ATOM   2734 1HB  PRO A 186     -16.574   7.964 -19.151  1.00  2.52           H  
ATOM   2735 2HB  PRO A 186     -17.143   7.566 -17.525  1.00  2.52           H  
ATOM   2736 1HG  PRO A 186     -16.846  10.313 -18.832  1.00  2.52           H  
ATOM   2737 2HG  PRO A 186     -18.161   9.722 -17.816  1.00  2.52           H  
ATOM   2738 1HD  PRO A 186     -16.063  11.307 -16.857  1.00  2.52           H  
ATOM   2739 2HD  PRO A 186     -17.026  10.136 -15.855  1.00  2.52           H  
TER    2740
ENDMDL

REMARK ID 639874 MODEL 5 8pq0-PN-1
PFRMAT TS
TARGET 8pq0-PN-1
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      -0.064   0.179  -1.876  1.00  0.93           N  
ATOM      2  CA  MET A   1       1.228   0.110  -1.207  1.00  0.93           C  
ATOM      3  C   MET A   1       1.706   1.492  -0.782  1.00  0.93           C  
ATOM      4  O   MET A   1       0.905   2.411  -0.618  1.00  0.93           O  
ATOM      5  CB  MET A   1       2.248  -0.581  -2.125  1.00  0.93           C  
ATOM      6  CG  MET A   1       1.932  -2.024  -2.429  1.00  0.93           C  
ATOM      7  SD  MET A   1       1.992  -3.045  -0.936  1.00  0.93           S  
ATOM      8  CE  MET A   1       3.752  -3.069  -0.639  1.00  0.93           C  
ATOM      9 1H   MET A   1      -0.245  -0.691  -2.355  1.00  0.93           H  
ATOM     10 2H   MET A   1      -0.789   0.347  -1.193  1.00  0.93           H  
ATOM     11 3H   MET A   1      -0.050   0.936  -2.545  1.00  0.93           H  
ATOM     12  HA  MET A   1       1.118  -0.487  -0.302  1.00  0.93           H  
ATOM     13 1HB  MET A   1       2.326  -0.038  -3.066  1.00  0.93           H  
ATOM     14 2HB  MET A   1       3.234  -0.596  -1.676  1.00  0.93           H  
ATOM     15 1HG  MET A   1       0.943  -2.105  -2.872  1.00  0.93           H  
ATOM     16 2HG  MET A   1       2.666  -2.410  -3.139  1.00  0.93           H  
ATOM     17 1HE  MET A   1       3.967  -3.660   0.245  1.00  0.93           H  
ATOM     18 2HE  MET A   1       4.238  -3.511  -1.489  1.00  0.93           H  
ATOM     19 3HE  MET A   1       4.120  -2.052  -0.504  1.00  0.93           H  
ATOM     20  N   LYS A   2       3.013   1.615  -0.595  1.00  0.80           N  
ATOM     21  CA  LYS A   2       3.681   2.837  -0.156  1.00  0.80           C  
ATOM     22  C   LYS A   2       4.573   3.410  -1.249  1.00  0.80           C  
ATOM     23  O   LYS A   2       4.925   2.682  -2.188  1.00  0.80           O  
ATOM     24  CB  LYS A   2       4.498   2.523   1.089  1.00  0.80           C  
ATOM     25  CG  LYS A   2       3.675   1.989   2.255  1.00  0.80           C  
ATOM     26  CD  LYS A   2       2.754   3.062   2.778  1.00  0.80           C  
ATOM     27  CE  LYS A   2       1.972   2.610   3.986  1.00  0.80           C  
ATOM     28  NZ  LYS A   2       1.060   3.686   4.475  1.00  0.80           N  
ATOM     29  H   LYS A   2       3.605   0.815  -0.745  1.00  0.80           H  
ATOM     30  HA  LYS A   2       2.927   3.589   0.088  1.00  0.80           H  
ATOM     31 1HB  LYS A   2       5.260   1.785   0.852  1.00  0.80           H  
ATOM     32 2HB  LYS A   2       5.007   3.427   1.420  1.00  0.80           H  
ATOM     33 1HG  LYS A   2       3.072   1.148   1.927  1.00  0.80           H  
ATOM     34 2HG  LYS A   2       4.312   1.658   3.057  1.00  0.80           H  
ATOM     35 1HD  LYS A   2       3.354   3.915   3.073  1.00  0.80           H  
ATOM     36 2HD  LYS A   2       2.065   3.384   1.993  1.00  0.80           H  
ATOM     37 1HE  LYS A   2       1.383   1.734   3.721  1.00  0.80           H  
ATOM     38 2HE  LYS A   2       2.663   2.344   4.782  1.00  0.80           H  
ATOM     39 1HZ  LYS A   2       0.552   3.356   5.279  1.00  0.80           H  
ATOM     40 2HZ  LYS A   2       1.611   4.497   4.733  1.00  0.80           H  
ATOM     41 3HZ  LYS A   2       0.414   3.938   3.739  1.00  0.80           H  
ATOM     42  N   ARG A   3       4.953   4.692  -1.106  1.00  0.70           N  
ATOM     43  CA  ARG A   3       5.852   5.338  -2.073  1.00  0.70           C  
ATOM     44  C   ARG A   3       7.030   6.081  -1.414  1.00  0.70           C  
ATOM     45  O   ARG A   3       6.864   6.834  -0.441  1.00  0.70           O  
ATOM     46  CB  ARG A   3       5.087   6.337  -2.934  1.00  0.70           C  
ATOM     47  CG  ARG A   3       5.907   6.929  -4.079  1.00  0.70           C  
ATOM     48  CD  ARG A   3       5.130   7.875  -4.913  1.00  0.70           C  
ATOM     49  NE  ARG A   3       4.139   7.211  -5.737  1.00  0.70           N  
ATOM     50  CZ  ARG A   3       3.103   7.822  -6.312  1.00  0.70           C  
ATOM     51  NH1 ARG A   3       2.905   9.106  -6.110  1.00  0.70           N  
ATOM     52  NH2 ARG A   3       2.309   7.107  -7.077  1.00  0.70           N  
ATOM     53  H   ARG A   3       4.564   5.223  -0.319  1.00  0.70           H  
ATOM     54  HA  ARG A   3       6.257   4.568  -2.724  1.00  0.70           H  
ATOM     55 1HB  ARG A   3       4.218   5.847  -3.373  1.00  0.70           H  
ATOM     56 2HB  ARG A   3       4.729   7.160  -2.313  1.00  0.70           H  
ATOM     57 1HG  ARG A   3       6.770   7.408  -3.714  1.00  0.70           H  
ATOM     58 2HG  ARG A   3       6.225   6.112  -4.732  1.00  0.70           H  
ATOM     59 1HD  ARG A   3       4.619   8.599  -4.271  1.00  0.70           H  
ATOM     60 2HD  ARG A   3       5.809   8.402  -5.576  1.00  0.70           H  
ATOM     61  HE  ARG A   3       4.250   6.211  -5.951  1.00  0.70           H  
ATOM     62 1HH1 ARG A   3       3.546   9.616  -5.510  1.00  0.70           H  
ATOM     63 2HH1 ARG A   3       2.133   9.592  -6.543  1.00  0.70           H  
ATOM     64 1HH2 ARG A   3       2.545   6.107  -7.205  1.00  0.70           H  
ATOM     65 2HH2 ARG A   3       1.520   7.526  -7.536  1.00  0.70           H  
ATOM     66  N   ALA A   4       8.214   5.901  -1.987  1.00  0.62           N  
ATOM     67  CA  ALA A   4       9.413   6.553  -1.487  1.00  0.62           C  
ATOM     68  C   ALA A   4      10.080   7.449  -2.513  1.00  0.62           C  
ATOM     69  O   ALA A   4      10.036   7.180  -3.717  1.00  0.62           O  
ATOM     70  CB  ALA A   4      10.419   5.512  -1.058  1.00  0.62           C  
ATOM     71  H   ALA A   4       8.282   5.267  -2.781  1.00  0.62           H  
ATOM     72  HA  ALA A   4       9.130   7.166  -0.637  1.00  0.62           H  
ATOM     73 1HB  ALA A   4      11.309   6.005  -0.662  1.00  0.62           H  
ATOM     74 2HB  ALA A   4       9.981   4.866  -0.305  1.00  0.62           H  
ATOM     75 3HB  ALA A   4      10.691   4.924  -1.911  1.00  0.62           H  
ATOM     76  N   LEU A   5      10.731   8.491  -2.011  1.00  0.57           N  
ATOM     77  CA  LEU A   5      11.549   9.381  -2.821  1.00  0.57           C  
ATOM     78  C   LEU A   5      12.963   9.375  -2.295  1.00  0.57           C  
ATOM     79  O   LEU A   5      13.178   9.664  -1.118  1.00  0.57           O  
ATOM     80  CB  LEU A   5      11.029  10.821  -2.765  1.00  0.57           C  
ATOM     81  CG  LEU A   5      11.810  11.851  -3.504  1.00  0.57           C  
ATOM     82  CD1 LEU A   5      11.736  11.522  -4.942  1.00  0.57           C  
ATOM     83  CD2 LEU A   5      11.223  13.234  -3.229  1.00  0.57           C  
ATOM     84  H   LEU A   5      10.659   8.662  -1.006  1.00  0.57           H  
ATOM     85  HA  LEU A   5      11.552   9.032  -3.853  1.00  0.57           H  
ATOM     86 1HB  LEU A   5      10.076  10.844  -3.183  1.00  0.57           H  
ATOM     87 2HB  LEU A   5      10.958  11.127  -1.722  1.00  0.57           H  
ATOM     88  HG  LEU A   5      12.860  11.832  -3.197  1.00  0.57           H  
ATOM     89 1HD1 LEU A   5      12.274  12.257  -5.473  1.00  0.57           H  
ATOM     90 2HD1 LEU A   5      12.168  10.541  -5.117  1.00  0.57           H  
ATOM     91 3HD1 LEU A   5      10.697  11.518  -5.262  1.00  0.57           H  
ATOM     92 1HD2 LEU A   5      11.786  13.982  -3.790  1.00  0.57           H  
ATOM     93 2HD2 LEU A   5      10.182  13.257  -3.542  1.00  0.57           H  
ATOM     94 3HD2 LEU A   5      11.286  13.452  -2.164  1.00  0.57           H  
ATOM     95  N   ILE A   6      13.914   9.045  -3.147  1.00  0.54           N  
ATOM     96  CA  ILE A   6      15.300   9.067  -2.729  1.00  0.54           C  
ATOM     97  C   ILE A   6      15.953  10.232  -3.433  1.00  0.54           C  
ATOM     98  O   ILE A   6      15.942  10.312  -4.665  1.00  0.54           O  
ATOM     99  CB  ILE A   6      16.031   7.758  -3.054  1.00  0.54           C  
ATOM    100  CG1 ILE A   6      15.333   6.574  -2.348  1.00  0.54           C  
ATOM    101  CG2 ILE A   6      17.519   7.857  -2.616  1.00  0.54           C  
ATOM    102  CD1 ILE A   6      15.864   5.259  -2.727  1.00  0.54           C  
ATOM    103  H   ILE A   6      13.663   8.791  -4.104  1.00  0.54           H  
ATOM    104  HA  ILE A   6      15.359   9.244  -1.659  1.00  0.54           H  
ATOM    105  HB  ILE A   6      15.977   7.595  -4.084  1.00  0.54           H  
ATOM    106 1HG1 ILE A   6      15.447   6.660  -1.306  1.00  0.54           H  
ATOM    107 2HG1 ILE A   6      14.268   6.598  -2.588  1.00  0.54           H  
ATOM    108 1HG2 ILE A   6      18.039   6.927  -2.859  1.00  0.54           H  
ATOM    109 2HG2 ILE A   6      18.005   8.688  -3.135  1.00  0.54           H  
ATOM    110 3HG2 ILE A   6      17.571   8.031  -1.538  1.00  0.54           H  
ATOM    111 1HD1 ILE A   6      15.322   4.489  -2.185  1.00  0.54           H  
ATOM    112 2HD1 ILE A   6      15.739   5.123  -3.791  1.00  0.54           H  
ATOM    113 3HD1 ILE A   6      16.926   5.202  -2.475  1.00  0.54           H  
ATOM    114  N   VAL A   7      16.474  11.165  -2.664  1.00  0.53           N  
ATOM    115  CA  VAL A   7      17.042  12.337  -3.297  1.00  0.53           C  
ATOM    116  C   VAL A   7      18.496  12.026  -3.605  1.00  0.53           C  
ATOM    117  O   VAL A   7      19.236  11.615  -2.721  1.00  0.53           O  
ATOM    118  CB  VAL A   7      16.943  13.569  -2.390  1.00  0.53           C  
ATOM    119  CG1 VAL A   7      17.571  14.737  -3.131  1.00  0.53           C  
ATOM    120  CG2 VAL A   7      15.482  13.819  -1.978  1.00  0.53           C  
ATOM    121  H   VAL A   7      16.478  11.047  -1.648  1.00  0.53           H  
ATOM    122  HA  VAL A   7      16.515  12.544  -4.233  1.00  0.53           H  
ATOM    123  HB  VAL A   7      17.538  13.403  -1.491  1.00  0.53           H  
ATOM    124 1HG1 VAL A   7      17.545  15.607  -2.513  1.00  0.53           H  
ATOM    125 2HG1 VAL A   7      18.598  14.508  -3.388  1.00  0.53           H  
ATOM    126 3HG1 VAL A   7      17.022  14.922  -4.046  1.00  0.53           H  
ATOM    127 1HG2 VAL A   7      15.432  14.696  -1.331  1.00  0.53           H  
ATOM    128 2HG2 VAL A   7      14.868  13.976  -2.845  1.00  0.53           H  
ATOM    129 3HG2 VAL A   7      15.109  12.944  -1.436  1.00  0.53           H  
ATOM    130  N   VAL A   8      18.898  12.201  -4.847  1.00  0.53           N  
ATOM    131  CA  VAL A   8      20.245  11.870  -5.274  1.00  0.53           C  
ATOM    132  C   VAL A   8      20.990  13.153  -5.614  1.00  0.53           C  
ATOM    133  O   VAL A   8      20.468  14.024  -6.312  1.00  0.53           O  
ATOM    134  CB  VAL A   8      20.182  10.942  -6.498  1.00  0.53           C  
ATOM    135  CG1 VAL A   8      21.571  10.541  -6.951  1.00  0.53           C  
ATOM    136  CG2 VAL A   8      19.309   9.746  -6.170  1.00  0.53           C  
ATOM    137  H   VAL A   8      18.235  12.546  -5.529  1.00  0.53           H  
ATOM    138  HA  VAL A   8      20.764  11.361  -4.462  1.00  0.53           H  
ATOM    139  HB  VAL A   8      19.730  11.487  -7.329  1.00  0.53           H  
ATOM    140 1HG1 VAL A   8      21.500   9.904  -7.835  1.00  0.53           H  
ATOM    141 2HG1 VAL A   8      22.134  11.423  -7.193  1.00  0.53           H  
ATOM    142 3HG1 VAL A   8      22.067   9.996  -6.152  1.00  0.53           H  
ATOM    143 1HG2 VAL A   8      19.243   9.091  -7.037  1.00  0.53           H  
ATOM    144 2HG2 VAL A   8      19.747   9.228  -5.349  1.00  0.53           H  
ATOM    145 3HG2 VAL A   8      18.308  10.083  -5.893  1.00  0.53           H  
ATOM    146  N   ALA A   9      22.208  13.277  -5.115  1.00  0.53           N  
ATOM    147  CA  ALA A   9      22.958  14.495  -5.330  1.00  0.53           C  
ATOM    148  C   ALA A   9      24.389  14.173  -5.723  1.00  0.53           C  
ATOM    149  O   ALA A   9      24.884  13.104  -5.360  1.00  0.53           O  
ATOM    150  CB  ALA A   9      22.945  15.315  -4.061  1.00  0.53           C  
ATOM    151  H   ALA A   9      22.597  12.527  -4.561  1.00  0.53           H  
ATOM    152  HA  ALA A   9      22.464  15.044  -6.118  1.00  0.53           H  
ATOM    153 1HB  ALA A   9      23.475  16.228  -4.216  1.00  0.53           H  
ATOM    154 2HB  ALA A   9      21.918  15.530  -3.789  1.00  0.53           H  
ATOM    155 3HB  ALA A   9      23.419  14.758  -3.256  1.00  0.53           H  
ATOM    156  N   PRO A  10      25.065  15.036  -6.501  1.00  0.53           N  
ATOM    157  CA  PRO A  10      26.432  14.840  -6.905  1.00  0.53           C  
ATOM    158  C   PRO A  10      27.283  14.639  -5.687  1.00  0.53           C  
ATOM    159  O   PRO A  10      27.153  15.361  -4.705  1.00  0.53           O  
ATOM    160  CB  PRO A  10      26.772  16.153  -7.606  1.00  0.53           C  
ATOM    161  CG  PRO A  10      25.443  16.664  -8.125  1.00  0.53           C  
ATOM    162  CD  PRO A  10      24.440  16.274  -7.056  1.00  0.53           C  
ATOM    163  HA  PRO A  10      26.500  13.989  -7.584  1.00  0.53           H  
ATOM    164 1HB  PRO A  10      27.247  16.842  -6.892  1.00  0.53           H  
ATOM    165 2HB  PRO A  10      27.503  15.969  -8.406  1.00  0.53           H  
ATOM    166 1HG  PRO A  10      25.493  17.756  -8.275  1.00  0.53           H  
ATOM    167 2HG  PRO A  10      25.223  16.225  -9.107  1.00  0.53           H  
ATOM    168 1HD  PRO A  10      24.356  17.054  -6.290  1.00  0.53           H  
ATOM    169 2HD  PRO A  10      23.497  16.081  -7.576  1.00  0.53           H  
ATOM    170  N   GLY A  11      28.177  13.676  -5.762  1.00  0.54           N  
ATOM    171  CA  GLY A  11      29.075  13.382  -4.663  1.00  0.54           C  
ATOM    172  C   GLY A  11      28.466  12.465  -3.602  1.00  0.54           C  
ATOM    173  O   GLY A  11      29.128  12.137  -2.618  1.00  0.54           O  
ATOM    174  H   GLY A  11      28.231  13.121  -6.611  1.00  0.54           H  
ATOM    175 1HA  GLY A  11      29.980  12.924  -5.061  1.00  0.54           H  
ATOM    176 2HA  GLY A  11      29.372  14.317  -4.208  1.00  0.54           H  
ATOM    177  N   ALA A  12      27.208  12.054  -3.776  1.00  0.54           N  
ATOM    178  CA  ALA A  12      26.567  11.162  -2.810  1.00  0.54           C  
ATOM    179  C   ALA A  12      27.207   9.788  -2.868  1.00  0.54           C  
ATOM    180  O   ALA A  12      27.847   9.425  -3.856  1.00  0.54           O  
ATOM    181  CB  ALA A  12      25.062  11.061  -3.059  1.00  0.54           C  
ATOM    182  H   ALA A  12      26.657  12.380  -4.574  1.00  0.54           H  
ATOM    183  HA  ALA A  12      26.736  11.558  -1.814  1.00  0.54           H  
ATOM    184 1HB  ALA A  12      24.621  10.401  -2.307  1.00  0.54           H  
ATOM    185 2HB  ALA A  12      24.621  12.053  -2.980  1.00  0.54           H  
ATOM    186 3HB  ALA A  12      24.870  10.670  -4.028  1.00  0.54           H  
ATOM    187  N   ASN A  13      27.104   9.029  -1.799  1.00  0.55           N  
ATOM    188  CA  ASN A  13      27.640   7.675  -1.853  1.00  0.55           C  
ATOM    189  C   ASN A  13      26.691   6.728  -2.610  1.00  0.55           C  
ATOM    190  O   ASN A  13      25.508   6.608  -2.280  1.00  0.55           O  
ATOM    191  CB  ASN A  13      27.942   7.156  -0.461  1.00  0.55           C  
ATOM    192  CG  ASN A  13      29.093   7.871   0.235  1.00  0.55           C  
ATOM    193  OD1 ASN A  13      30.004   8.413  -0.405  1.00  0.55           O  
ATOM    194  ND2 ASN A  13      29.084   7.856   1.544  1.00  0.55           N  
ATOM    195  H   ASN A  13      26.630   9.400  -0.976  1.00  0.55           H  
ATOM    196  HA  ASN A  13      28.576   7.700  -2.409  1.00  0.55           H  
ATOM    197 1HB  ASN A  13      27.059   7.294   0.152  1.00  0.55           H  
ATOM    198 2HB  ASN A  13      28.152   6.089  -0.496  1.00  0.55           H  
ATOM    199 1HD2 ASN A  13      29.819   8.291   2.054  1.00  0.55           H  
ATOM    200 2HD2 ASN A  13      28.336   7.386   2.051  1.00  0.55           H  
ATOM    201  N   GLU A  14      27.238   6.007  -3.591  1.00  0.55           N  
ATOM    202  CA  GLU A  14      26.468   5.089  -4.439  1.00  0.55           C  
ATOM    203  C   GLU A  14      25.648   4.085  -3.656  1.00  0.55           C  
ATOM    204  O   GLU A  14      24.457   3.887  -3.907  1.00  0.55           O  
ATOM    205  CB  GLU A  14      27.430   4.281  -5.304  1.00  0.55           C  
ATOM    206  CG  GLU A  14      26.771   3.301  -6.231  1.00  0.55           C  
ATOM    207  CD  GLU A  14      27.764   2.431  -6.946  1.00  0.55           C  
ATOM    208  OE1 GLU A  14      28.935   2.554  -6.663  1.00  0.55           O  
ATOM    209  OE2 GLU A  14      27.361   1.644  -7.770  1.00  0.55           O  
ATOM    210  H   GLU A  14      28.218   6.143  -3.787  1.00  0.55           H  
ATOM    211  HA  GLU A  14      25.793   5.675  -5.063  1.00  0.55           H  
ATOM    212 1HB  GLU A  14      28.027   4.964  -5.913  1.00  0.55           H  
ATOM    213 2HB  GLU A  14      28.119   3.727  -4.665  1.00  0.55           H  
ATOM    214 1HG  GLU A  14      26.098   2.671  -5.651  1.00  0.55           H  
ATOM    215 2HG  GLU A  14      26.183   3.852  -6.962  1.00  0.55           H  
ATOM    216  N   VAL A  15      26.291   3.473  -2.674  1.00  0.55           N  
ATOM    217  CA  VAL A  15      25.682   2.441  -1.860  1.00  0.55           C  
ATOM    218  C   VAL A  15      24.490   2.969  -1.110  1.00  0.55           C  
ATOM    219  O   VAL A  15      23.454   2.311  -1.015  1.00  0.55           O  
ATOM    220  CB  VAL A  15      26.707   1.904  -0.845  1.00  0.55           C  
ATOM    221  CG1 VAL A  15      26.028   0.969   0.155  1.00  0.55           C  
ATOM    222  CG2 VAL A  15      27.817   1.199  -1.594  1.00  0.55           C  
ATOM    223  H   VAL A  15      27.256   3.718  -2.515  1.00  0.55           H  
ATOM    224  HA  VAL A  15      25.363   1.629  -2.516  1.00  0.55           H  
ATOM    225  HB  VAL A  15      27.120   2.741  -0.278  1.00  0.55           H  
ATOM    226 1HG1 VAL A  15      26.763   0.611   0.872  1.00  0.55           H  
ATOM    227 2HG1 VAL A  15      25.240   1.508   0.680  1.00  0.55           H  
ATOM    228 3HG1 VAL A  15      25.598   0.121  -0.375  1.00  0.55           H  
ATOM    229 1HG2 VAL A  15      28.557   0.830  -0.886  1.00  0.55           H  
ATOM    230 2HG2 VAL A  15      27.399   0.365  -2.156  1.00  0.55           H  
ATOM    231 3HG2 VAL A  15      28.288   1.903  -2.283  1.00  0.55           H  
ATOM    232  N   GLU A  16      24.642   4.164  -0.569  1.00  0.55           N  
ATOM    233  CA  GLU A  16      23.621   4.784   0.241  1.00  0.55           C  
ATOM    234  C   GLU A  16      22.404   5.198  -0.590  1.00  0.55           C  
ATOM    235  O   GLU A  16      21.290   5.269  -0.076  1.00  0.55           O  
ATOM    236  CB  GLU A  16      24.255   5.947   0.962  1.00  0.55           C  
ATOM    237  CG  GLU A  16      25.354   5.481   1.866  1.00  0.55           C  
ATOM    238  CD  GLU A  16      25.956   6.527   2.685  1.00  0.55           C  
ATOM    239  OE1 GLU A  16      25.379   7.565   2.864  1.00  0.55           O  
ATOM    240  OE2 GLU A  16      27.070   6.335   3.071  1.00  0.55           O  
ATOM    241  H   GLU A  16      25.503   4.666  -0.735  1.00  0.55           H  
ATOM    242  HA  GLU A  16      23.288   4.055   0.981  1.00  0.55           H  
ATOM    243 1HB  GLU A  16      24.673   6.644   0.236  1.00  0.55           H  
ATOM    244 2HB  GLU A  16      23.517   6.486   1.546  1.00  0.55           H  
ATOM    245 1HG  GLU A  16      24.980   4.691   2.498  1.00  0.55           H  
ATOM    246 2HG  GLU A  16      26.132   5.047   1.240  1.00  0.55           H  
ATOM    247  N   VAL A  17      22.613   5.440  -1.886  1.00  0.56           N  
ATOM    248  CA  VAL A  17      21.501   5.754  -2.778  1.00  0.56           C  
ATOM    249  C   VAL A  17      20.784   4.484  -3.234  1.00  0.56           C  
ATOM    250  O   VAL A  17      19.556   4.341  -3.122  1.00  0.56           O  
ATOM    251  CB  VAL A  17      21.993   6.457  -4.069  1.00  0.56           C  
ATOM    252  CG1 VAL A  17      20.810   6.625  -5.017  1.00  0.56           C  
ATOM    253  CG2 VAL A  17      22.603   7.814  -3.768  1.00  0.56           C  
ATOM    254  H   VAL A  17      23.572   5.435  -2.241  1.00  0.56           H  
ATOM    255  HA  VAL A  17      20.798   6.397  -2.251  1.00  0.56           H  
ATOM    256  HB  VAL A  17      22.744   5.831  -4.556  1.00  0.56           H  
ATOM    257 1HG1 VAL A  17      21.139   7.107  -5.934  1.00  0.56           H  
ATOM    258 2HG1 VAL A  17      20.388   5.655  -5.253  1.00  0.56           H  
ATOM    259 3HG1 VAL A  17      20.059   7.228  -4.531  1.00  0.56           H  
ATOM    260 1HG2 VAL A  17      22.935   8.270  -4.697  1.00  0.56           H  
ATOM    261 2HG2 VAL A  17      21.864   8.426  -3.317  1.00  0.56           H  
ATOM    262 3HG2 VAL A  17      23.454   7.701  -3.094  1.00  0.56           H  
ATOM    263  N   LEU A  18      21.572   3.555  -3.758  1.00  0.56           N  
ATOM    264  CA  LEU A  18      21.008   2.386  -4.386  1.00  0.56           C  
ATOM    265  C   LEU A  18      20.557   1.312  -3.417  1.00  0.56           C  
ATOM    266  O   LEU A  18      19.592   0.607  -3.704  1.00  0.56           O  
ATOM    267  CB  LEU A  18      22.008   1.859  -5.404  1.00  0.56           C  
ATOM    268  CG  LEU A  18      22.245   2.865  -6.561  1.00  0.56           C  
ATOM    269  CD1 LEU A  18      23.279   2.315  -7.514  1.00  0.56           C  
ATOM    270  CD2 LEU A  18      20.897   3.169  -7.272  1.00  0.56           C  
ATOM    271  H   LEU A  18      22.583   3.692  -3.771  1.00  0.56           H  
ATOM    272  HA  LEU A  18      20.135   2.710  -4.941  1.00  0.56           H  
ATOM    273 1HB  LEU A  18      22.962   1.683  -4.904  1.00  0.56           H  
ATOM    274 2HB  LEU A  18      21.639   0.922  -5.821  1.00  0.56           H  
ATOM    275  HG  LEU A  18      22.646   3.792  -6.144  1.00  0.56           H  
ATOM    276 1HD1 LEU A  18      23.465   3.033  -8.310  1.00  0.56           H  
ATOM    277 2HD1 LEU A  18      24.205   2.128  -6.978  1.00  0.56           H  
ATOM    278 3HD1 LEU A  18      22.919   1.384  -7.943  1.00  0.56           H  
ATOM    279 1HD2 LEU A  18      21.061   3.892  -8.074  1.00  0.56           H  
ATOM    280 2HD2 LEU A  18      20.490   2.248  -7.691  1.00  0.56           H  
ATOM    281 3HD2 LEU A  18      20.186   3.584  -6.557  1.00  0.56           H  
ATOM    282  N   THR A  19      21.185   1.197  -2.256  1.00  0.56           N  
ATOM    283  CA  THR A  19      20.746   0.184  -1.321  1.00  0.56           C  
ATOM    284  C   THR A  19      19.274   0.366  -0.921  1.00  0.56           C  
ATOM    285  O   THR A  19      18.497  -0.564  -1.151  1.00  0.56           O  
ATOM    286  CB  THR A  19      21.674   0.087  -0.112  1.00  0.56           C  
ATOM    287  OG1 THR A  19      22.968  -0.294  -0.558  1.00  0.56           O  
ATOM    288  CG2 THR A  19      21.162  -0.877   0.839  1.00  0.56           C  
ATOM    289  H   THR A  19      21.985   1.777  -2.009  1.00  0.56           H  
ATOM    290  HA  THR A  19      20.817  -0.779  -1.827  1.00  0.56           H  
ATOM    291  HB  THR A  19      21.769   1.030   0.363  1.00  0.56           H  
ATOM    292  HG1 THR A  19      23.381   0.496  -0.962  1.00  0.56           H  
ATOM    293 1HG2 THR A  19      21.843  -0.934   1.656  1.00  0.56           H  
ATOM    294 2HG2 THR A  19      20.191  -0.550   1.190  1.00  0.56           H  
ATOM    295 3HG2 THR A  19      21.078  -1.846   0.359  1.00  0.56           H  
ATOM    296  N   PRO A  20      18.814   1.499  -0.320  1.00  0.56           N  
ATOM    297  CA  PRO A  20      17.416   1.671  -0.017  1.00  0.56           C  
ATOM    298  C   PRO A  20      16.554   1.660  -1.260  1.00  0.56           C  
ATOM    299  O   PRO A  20      15.427   1.190  -1.195  1.00  0.56           O  
ATOM    300  CB  PRO A  20      17.376   3.031   0.705  1.00  0.56           C  
ATOM    301  CG  PRO A  20      18.636   3.732   0.286  1.00  0.56           C  
ATOM    302  CD  PRO A  20      19.662   2.627   0.108  1.00  0.56           C  
ATOM    303  HA  PRO A  20      17.099   0.864   0.643  1.00  0.56           H  
ATOM    304 1HB  PRO A  20      16.474   3.586   0.404  1.00  0.56           H  
ATOM    305 2HB  PRO A  20      17.313   2.885   1.795  1.00  0.56           H  
ATOM    306 1HG  PRO A  20      18.474   4.301  -0.644  1.00  0.56           H  
ATOM    307 2HG  PRO A  20      18.946   4.462   1.047  1.00  0.56           H  
ATOM    308 1HD  PRO A  20      20.375   2.940  -0.643  1.00  0.56           H  
ATOM    309 2HD  PRO A  20      20.135   2.421   1.074  1.00  0.56           H  
ATOM    310  N   TYR A  21      17.083   2.037  -2.430  1.00  0.57           N  
ATOM    311  CA  TYR A  21      16.248   1.936  -3.619  1.00  0.57           C  
ATOM    312  C   TYR A  21      15.844   0.493  -3.852  1.00  0.57           C  
ATOM    313  O   TYR A  21      14.658   0.178  -4.004  1.00  0.57           O  
ATOM    314  CB  TYR A  21      16.978   2.454  -4.847  1.00  0.57           C  
ATOM    315  CG  TYR A  21      16.210   2.300  -6.150  1.00  0.57           C  
ATOM    316  CD1 TYR A  21      15.262   3.214  -6.529  1.00  0.57           C  
ATOM    317  CD2 TYR A  21      16.454   1.205  -6.950  1.00  0.57           C  
ATOM    318  CE1 TYR A  21      14.554   3.051  -7.703  1.00  0.57           C  
ATOM    319  CE2 TYR A  21      15.754   1.029  -8.121  1.00  0.57           C  
ATOM    320  CZ  TYR A  21      14.807   1.946  -8.501  1.00  0.57           C  
ATOM    321  OH  TYR A  21      14.116   1.765  -9.678  1.00  0.57           O  
ATOM    322  H   TYR A  21      18.013   2.453  -2.513  1.00  0.57           H  
ATOM    323  HA  TYR A  21      15.339   2.507  -3.461  1.00  0.57           H  
ATOM    324 1HB  TYR A  21      17.238   3.494  -4.706  1.00  0.57           H  
ATOM    325 2HB  TYR A  21      17.901   1.913  -4.959  1.00  0.57           H  
ATOM    326  HD1 TYR A  21      15.080   4.071  -5.913  1.00  0.57           H  
ATOM    327  HD2 TYR A  21      17.203   0.468  -6.656  1.00  0.57           H  
ATOM    328  HE1 TYR A  21      13.802   3.794  -7.999  1.00  0.57           H  
ATOM    329  HE2 TYR A  21      15.957   0.154  -8.745  1.00  0.57           H  
ATOM    330  HH  TYR A  21      13.567   2.542  -9.854  1.00  0.57           H  
ATOM    331  N   GLU A  22      16.849  -0.389  -3.888  1.00  0.57           N  
ATOM    332  CA  GLU A  22      16.620  -1.798  -4.170  1.00  0.57           C  
ATOM    333  C   GLU A  22      15.839  -2.498  -3.072  1.00  0.57           C  
ATOM    334  O   GLU A  22      14.967  -3.318  -3.358  1.00  0.57           O  
ATOM    335  CB  GLU A  22      17.959  -2.524  -4.367  1.00  0.57           C  
ATOM    336  CG  GLU A  22      18.722  -2.176  -5.655  1.00  0.57           C  
ATOM    337  CD  GLU A  22      17.989  -2.596  -6.909  1.00  0.57           C  
ATOM    338  OE1 GLU A  22      17.579  -3.736  -6.976  1.00  0.57           O  
ATOM    339  OE2 GLU A  22      17.870  -1.797  -7.806  1.00  0.57           O  
ATOM    340  H   GLU A  22      17.803  -0.059  -3.733  1.00  0.57           H  
ATOM    341  HA  GLU A  22      16.047  -1.867  -5.092  1.00  0.57           H  
ATOM    342 1HB  GLU A  22      18.616  -2.290  -3.524  1.00  0.57           H  
ATOM    343 2HB  GLU A  22      17.788  -3.599  -4.359  1.00  0.57           H  
ATOM    344 1HG  GLU A  22      18.880  -1.096  -5.682  1.00  0.57           H  
ATOM    345 2HG  GLU A  22      19.699  -2.655  -5.628  1.00  0.57           H  
ATOM    346  N   ILE A  23      16.105  -2.166  -1.817  1.00  0.58           N  
ATOM    347  CA  ILE A  23      15.393  -2.822  -0.734  1.00  0.58           C  
ATOM    348  C   ILE A  23      13.938  -2.396  -0.690  1.00  0.58           C  
ATOM    349  O   ILE A  23      13.041  -3.237  -0.573  1.00  0.58           O  
ATOM    350  CB  ILE A  23      16.127  -2.609   0.577  1.00  0.58           C  
ATOM    351  CG1 ILE A  23      17.437  -3.382   0.464  1.00  0.58           C  
ATOM    352  CG2 ILE A  23      15.309  -3.023   1.783  1.00  0.58           C  
ATOM    353  CD1 ILE A  23      18.402  -3.135   1.538  1.00  0.58           C  
ATOM    354  H   ILE A  23      16.836  -1.480  -1.613  1.00  0.58           H  
ATOM    355  HA  ILE A  23      15.413  -3.893  -0.925  1.00  0.58           H  
ATOM    356  HB  ILE A  23      16.384  -1.565   0.642  1.00  0.58           H  
ATOM    357 1HG1 ILE A  23      17.210  -4.428   0.423  1.00  0.58           H  
ATOM    358 2HG1 ILE A  23      17.912  -3.100  -0.481  1.00  0.58           H  
ATOM    359 1HG2 ILE A  23      15.880  -2.850   2.689  1.00  0.58           H  
ATOM    360 2HG2 ILE A  23      14.392  -2.438   1.817  1.00  0.58           H  
ATOM    361 3HG2 ILE A  23      15.078  -4.059   1.707  1.00  0.58           H  
ATOM    362 1HD1 ILE A  23      19.300  -3.714   1.351  1.00  0.58           H  
ATOM    363 2HD1 ILE A  23      18.639  -2.097   1.540  1.00  0.58           H  
ATOM    364 3HD1 ILE A  23      17.975  -3.420   2.502  1.00  0.58           H  
ATOM    365  N   LEU A  24      13.691  -1.099  -0.820  1.00  0.58           N  
ATOM    366  CA  LEU A  24      12.332  -0.625  -0.840  1.00  0.58           C  
ATOM    367  C   LEU A  24      11.596  -1.210  -2.048  1.00  0.58           C  
ATOM    368  O   LEU A  24      10.461  -1.675  -1.914  1.00  0.58           O  
ATOM    369  CB  LEU A  24      12.353   0.901  -0.874  1.00  0.58           C  
ATOM    370  CG  LEU A  24      12.807   1.602   0.411  1.00  0.58           C  
ATOM    371  CD1 LEU A  24      12.991   3.094   0.153  1.00  0.58           C  
ATOM    372  CD2 LEU A  24      11.761   1.390   1.461  1.00  0.58           C  
ATOM    373  H   LEU A  24      14.445  -0.420  -0.918  1.00  0.58           H  
ATOM    374  HA  LEU A  24      11.832  -0.952   0.070  1.00  0.58           H  
ATOM    375 1HB  LEU A  24      13.038   1.198  -1.648  1.00  0.58           H  
ATOM    376 2HB  LEU A  24      11.378   1.271  -1.126  1.00  0.58           H  
ATOM    377  HG  LEU A  24      13.757   1.182   0.743  1.00  0.58           H  
ATOM    378 1HD1 LEU A  24      13.307   3.591   1.071  1.00  0.58           H  
ATOM    379 2HD1 LEU A  24      13.747   3.237  -0.620  1.00  0.58           H  
ATOM    380 3HD1 LEU A  24      12.057   3.504  -0.176  1.00  0.58           H  
ATOM    381 1HD2 LEU A  24      12.070   1.867   2.373  1.00  0.58           H  
ATOM    382 2HD2 LEU A  24      10.822   1.814   1.123  1.00  0.58           H  
ATOM    383 3HD2 LEU A  24      11.640   0.337   1.628  1.00  0.58           H  
ATOM    384  N   ARG A  25      12.264  -1.282  -3.211  1.00  0.58           N  
ATOM    385  CA  ARG A  25      11.639  -1.854  -4.400  1.00  0.58           C  
ATOM    386  C   ARG A  25      11.262  -3.320  -4.149  1.00  0.58           C  
ATOM    387  O   ARG A  25      10.133  -3.735  -4.422  1.00  0.58           O  
ATOM    388  CB  ARG A  25      12.565  -1.726  -5.614  1.00  0.58           C  
ATOM    389  CG  ARG A  25      11.986  -2.200  -6.944  1.00  0.58           C  
ATOM    390  CD  ARG A  25      12.944  -1.987  -8.097  1.00  0.58           C  
ATOM    391  NE  ARG A  25      14.129  -2.849  -8.046  1.00  0.58           N  
ATOM    392  CZ  ARG A  25      14.153  -4.140  -8.445  1.00  0.58           C  
ATOM    393  NH1 ARG A  25      13.058  -4.709  -8.915  1.00  0.58           N  
ATOM    394  NH2 ARG A  25      15.274  -4.834  -8.377  1.00  0.58           N  
ATOM    395  H   ARG A  25      13.202  -0.893  -3.298  1.00  0.58           H  
ATOM    396  HA  ARG A  25      10.728  -1.291  -4.611  1.00  0.58           H  
ATOM    397 1HB  ARG A  25      12.859  -0.681  -5.732  1.00  0.58           H  
ATOM    398 2HB  ARG A  25      13.477  -2.296  -5.430  1.00  0.58           H  
ATOM    399 1HG  ARG A  25      11.765  -3.265  -6.874  1.00  0.58           H  
ATOM    400 2HG  ARG A  25      11.067  -1.650  -7.152  1.00  0.58           H  
ATOM    401 1HD  ARG A  25      12.425  -2.183  -9.033  1.00  0.58           H  
ATOM    402 2HD  ARG A  25      13.284  -0.951  -8.087  1.00  0.58           H  
ATOM    403  HE  ARG A  25      15.002  -2.448  -7.698  1.00  0.58           H  
ATOM    404 1HH1 ARG A  25      12.199  -4.180  -8.972  1.00  0.58           H  
ATOM    405 2HH1 ARG A  25      13.080  -5.672  -9.218  1.00  0.58           H  
ATOM    406 1HH2 ARG A  25      16.133  -4.390  -8.008  1.00  0.58           H  
ATOM    407 2HH2 ARG A  25      15.297  -5.792  -8.679  1.00  0.58           H  
ATOM    408  N   LYS A  26      12.189  -4.103  -3.577  1.00  0.59           N  
ATOM    409  CA  LYS A  26      11.953  -5.518  -3.260  1.00  0.59           C  
ATOM    410  C   LYS A  26      10.834  -5.702  -2.244  1.00  0.59           C  
ATOM    411  O   LYS A  26      10.133  -6.717  -2.249  1.00  0.59           O  
ATOM    412  CB  LYS A  26      13.244  -6.181  -2.777  1.00  0.59           C  
ATOM    413  CG  LYS A  26      14.263  -6.403  -3.905  1.00  0.59           C  
ATOM    414  CD  LYS A  26      15.596  -6.959  -3.413  1.00  0.59           C  
ATOM    415  CE  LYS A  26      16.519  -7.222  -4.613  1.00  0.59           C  
ATOM    416  NZ  LYS A  26      17.885  -7.657  -4.214  1.00  0.59           N  
ATOM    417  H   LYS A  26      13.110  -3.716  -3.370  1.00  0.59           H  
ATOM    418  HA  LYS A  26      11.646  -6.019  -4.178  1.00  0.59           H  
ATOM    419 1HB  LYS A  26      13.711  -5.547  -2.017  1.00  0.59           H  
ATOM    420 2HB  LYS A  26      13.018  -7.139  -2.315  1.00  0.59           H  
ATOM    421 1HG  LYS A  26      13.842  -7.109  -4.620  1.00  0.59           H  
ATOM    422 2HG  LYS A  26      14.441  -5.466  -4.426  1.00  0.59           H  
ATOM    423 1HD  LYS A  26      16.067  -6.229  -2.748  1.00  0.59           H  
ATOM    424 2HD  LYS A  26      15.436  -7.887  -2.862  1.00  0.59           H  
ATOM    425 1HE  LYS A  26      16.068  -8.003  -5.221  1.00  0.59           H  
ATOM    426 2HE  LYS A  26      16.599  -6.309  -5.212  1.00  0.59           H  
ATOM    427 1HZ  LYS A  26      18.435  -7.823  -5.045  1.00  0.59           H  
ATOM    428 2HZ  LYS A  26      18.312  -6.915  -3.679  1.00  0.59           H  
ATOM    429 3HZ  LYS A  26      17.837  -8.506  -3.667  1.00  0.59           H  
ATOM    430  N   ALA A  27      10.636  -4.698  -1.397  1.00  0.58           N  
ATOM    431  CA  ALA A  27       9.590  -4.721  -0.397  1.00  0.58           C  
ATOM    432  C   ALA A  27       8.220  -4.386  -0.989  1.00  0.58           C  
ATOM    433  O   ALA A  27       7.207  -4.493  -0.302  1.00  0.58           O  
ATOM    434  CB  ALA A  27       9.914  -3.740   0.700  1.00  0.58           C  
ATOM    435  H   ALA A  27      11.276  -3.904  -1.411  1.00  0.58           H  
ATOM    436  HA  ALA A  27       9.549  -5.722   0.013  1.00  0.58           H  
ATOM    437 1HB  ALA A  27       9.170  -3.799   1.451  1.00  0.58           H  
ATOM    438 2HB  ALA A  27      10.878  -3.974   1.127  1.00  0.58           H  
ATOM    439 3HB  ALA A  27       9.948  -2.740   0.292  1.00  0.58           H  
ATOM    440  N   GLY A  28       8.175  -3.985  -2.261  1.00  0.58           N  
ATOM    441  CA  GLY A  28       6.930  -3.604  -2.903  1.00  0.58           C  
ATOM    442  C   GLY A  28       6.622  -2.107  -2.803  1.00  0.58           C  
ATOM    443  O   GLY A  28       5.514  -1.674  -3.126  1.00  0.58           O  
ATOM    444  H   GLY A  28       9.025  -3.935  -2.820  1.00  0.58           H  
ATOM    445 1HA  GLY A  28       6.989  -3.881  -3.956  1.00  0.58           H  
ATOM    446 2HA  GLY A  28       6.118  -4.183  -2.477  1.00  0.58           H  
ATOM    447  N   VAL A  29       7.594  -1.315  -2.356  1.00  0.57           N  
ATOM    448  CA  VAL A  29       7.422   0.128  -2.231  1.00  0.57           C  
ATOM    449  C   VAL A  29       7.765   0.770  -3.568  1.00  0.57           C  
ATOM    450  O   VAL A  29       8.790   0.448  -4.165  1.00  0.57           O  
ATOM    451  CB  VAL A  29       8.356   0.681  -1.134  1.00  0.57           C  
ATOM    452  CG1 VAL A  29       8.253   2.200  -1.012  1.00  0.57           C  
ATOM    453  CG2 VAL A  29       8.048  -0.010   0.185  1.00  0.57           C  
ATOM    454  H   VAL A  29       8.504  -1.705  -2.119  1.00  0.57           H  
ATOM    455  HA  VAL A  29       6.387   0.353  -1.978  1.00  0.57           H  
ATOM    456  HB  VAL A  29       9.355   0.469  -1.415  1.00  0.57           H  
ATOM    457 1HG1 VAL A  29       8.942   2.551  -0.252  1.00  0.57           H  
ATOM    458 2HG1 VAL A  29       8.504   2.659  -1.961  1.00  0.57           H  
ATOM    459 3HG1 VAL A  29       7.245   2.476  -0.735  1.00  0.57           H  
ATOM    460 1HG2 VAL A  29       8.727   0.345   0.954  1.00  0.57           H  
ATOM    461 2HG2 VAL A  29       7.023   0.198   0.481  1.00  0.57           H  
ATOM    462 3HG2 VAL A  29       8.183  -1.080   0.052  1.00  0.57           H  
ATOM    463  N   GLU A  30       6.892   1.630  -4.083  1.00  0.56           N  
ATOM    464  CA  GLU A  30       7.211   2.292  -5.344  1.00  0.56           C  
ATOM    465  C   GLU A  30       8.331   3.263  -5.031  1.00  0.56           C  
ATOM    466  O   GLU A  30       8.186   4.027  -4.079  1.00  0.56           O  
ATOM    467  CB  GLU A  30       5.994   3.041  -5.900  1.00  0.56           C  
ATOM    468  CG  GLU A  30       6.210   3.687  -7.269  1.00  0.56           C  
ATOM    469  CD  GLU A  30       5.002   4.456  -7.778  1.00  0.56           C  
ATOM    470  OE1 GLU A  30       4.052   4.618  -7.032  1.00  0.56           O  
ATOM    471  OE2 GLU A  30       5.037   4.886  -8.907  1.00  0.56           O  
ATOM    472  H   GLU A  30       6.053   1.876  -3.558  1.00  0.56           H  
ATOM    473  HA  GLU A  30       7.563   1.557  -6.069  1.00  0.56           H  
ATOM    474 1HB  GLU A  30       5.157   2.352  -5.985  1.00  0.56           H  
ATOM    475 2HB  GLU A  30       5.701   3.817  -5.197  1.00  0.56           H  
ATOM    476 1HG  GLU A  30       7.056   4.376  -7.197  1.00  0.56           H  
ATOM    477 2HG  GLU A  30       6.471   2.913  -7.985  1.00  0.56           H  
ATOM    478  N   VAL A  31       9.425   3.258  -5.794  1.00  0.55           N  
ATOM    479  CA  VAL A  31      10.494   4.185  -5.443  1.00  0.55           C  
ATOM    480  C   VAL A  31      10.904   5.059  -6.613  1.00  0.55           C  
ATOM    481  O   VAL A  31      11.185   4.558  -7.704  1.00  0.55           O  
ATOM    482  CB  VAL A  31      11.762   3.446  -4.975  1.00  0.55           C  
ATOM    483  CG1 VAL A  31      12.808   4.467  -4.556  1.00  0.55           C  
ATOM    484  CG2 VAL A  31      11.471   2.503  -3.851  1.00  0.55           C  
ATOM    485  H   VAL A  31       9.516   2.622  -6.571  1.00  0.55           H  
ATOM    486  HA  VAL A  31      10.153   4.833  -4.641  1.00  0.55           H  
ATOM    487  HB  VAL A  31      12.169   2.874  -5.807  1.00  0.55           H  
ATOM    488 1HG1 VAL A  31      13.684   3.947  -4.234  1.00  0.55           H  
ATOM    489 2HG1 VAL A  31      13.059   5.126  -5.378  1.00  0.55           H  
ATOM    490 3HG1 VAL A  31      12.422   5.059  -3.727  1.00  0.55           H  
ATOM    491 1HG2 VAL A  31      12.400   2.010  -3.590  1.00  0.55           H  
ATOM    492 2HG2 VAL A  31      11.079   3.032  -2.998  1.00  0.55           H  
ATOM    493 3HG2 VAL A  31      10.761   1.768  -4.170  1.00  0.55           H  
ATOM    494  N   THR A  32      10.974   6.355  -6.359  1.00  0.54           N  
ATOM    495  CA  THR A  32      11.442   7.312  -7.345  1.00  0.54           C  
ATOM    496  C   THR A  32      12.811   7.834  -6.930  1.00  0.54           C  
ATOM    497  O   THR A  32      12.975   8.279  -5.790  1.00  0.54           O  
ATOM    498  CB  THR A  32      10.455   8.510  -7.450  1.00  0.54           C  
ATOM    499  OG1 THR A  32       9.168   8.042  -7.881  1.00  0.54           O  
ATOM    500  CG2 THR A  32      10.968   9.609  -8.403  1.00  0.54           C  
ATOM    501  H   THR A  32      10.689   6.684  -5.435  1.00  0.54           H  
ATOM    502  HA  THR A  32      11.539   6.822  -8.317  1.00  0.54           H  
ATOM    503  HB  THR A  32      10.343   8.949  -6.455  1.00  0.54           H  
ATOM    504  HG1 THR A  32       9.248   7.654  -8.755  1.00  0.54           H  
ATOM    505 1HG2 THR A  32      10.255  10.427  -8.420  1.00  0.54           H  
ATOM    506 2HG2 THR A  32      11.929   9.980  -8.058  1.00  0.54           H  
ATOM    507 3HG2 THR A  32      11.075   9.204  -9.399  1.00  0.54           H  
ATOM    508  N   LEU A  33      13.781   7.800  -7.841  1.00  0.55           N  
ATOM    509  CA  LEU A  33      15.057   8.446  -7.541  1.00  0.55           C  
ATOM    510  C   LEU A  33      14.917   9.847  -8.115  1.00  0.55           C  
ATOM    511  O   LEU A  33      14.437   9.990  -9.250  1.00  0.55           O  
ATOM    512  CB  LEU A  33      16.263   7.754  -8.212  1.00  0.55           C  
ATOM    513  CG  LEU A  33      16.625   6.313  -7.859  1.00  0.55           C  
ATOM    514  CD1 LEU A  33      17.803   5.876  -8.714  1.00  0.55           C  
ATOM    515  CD2 LEU A  33      16.985   6.230  -6.424  1.00  0.55           C  
ATOM    516  H   LEU A  33      13.615   7.351  -8.754  1.00  0.55           H  
ATOM    517  HA  LEU A  33      15.210   8.506  -6.464  1.00  0.55           H  
ATOM    518 1HB  LEU A  33      16.066   7.745  -9.279  1.00  0.55           H  
ATOM    519 2HB  LEU A  33      17.143   8.366  -8.038  1.00  0.55           H  
ATOM    520  HG  LEU A  33      15.785   5.660  -8.079  1.00  0.55           H  
ATOM    521 1HD1 LEU A  33      18.067   4.846  -8.472  1.00  0.55           H  
ATOM    522 2HD1 LEU A  33      17.532   5.944  -9.772  1.00  0.55           H  
ATOM    523 3HD1 LEU A  33      18.653   6.525  -8.513  1.00  0.55           H  
ATOM    524 1HD2 LEU A  33      17.261   5.224  -6.170  1.00  0.55           H  
ATOM    525 2HD2 LEU A  33      17.822   6.894  -6.211  1.00  0.55           H  
ATOM    526 3HD2 LEU A  33      16.123   6.523  -5.870  1.00  0.55           H  
ATOM    527  N   ALA A  34      15.392  10.872  -7.415  1.00  0.56           N  
ATOM    528  CA  ALA A  34      15.244  12.201  -7.992  1.00  0.56           C  
ATOM    529  C   ALA A  34      16.475  13.079  -7.857  1.00  0.56           C  
ATOM    530  O   ALA A  34      17.173  13.066  -6.846  1.00  0.56           O  
ATOM    531  CB  ALA A  34      14.073  12.891  -7.362  1.00  0.56           C  
ATOM    532  H   ALA A  34      15.772  10.726  -6.480  1.00  0.56           H  
ATOM    533  HA  ALA A  34      15.050  12.072  -9.038  1.00  0.56           H  
ATOM    534 1HB  ALA A  34      13.937  13.859  -7.838  1.00  0.56           H  
ATOM    535 2HB  ALA A  34      13.187  12.284  -7.519  1.00  0.56           H  
ATOM    536 3HB  ALA A  34      14.276  13.008  -6.303  1.00  0.56           H  
ATOM    537  N   GLY A  35      16.732  13.856  -8.905  1.00  0.57           N  
ATOM    538  CA  GLY A  35      17.906  14.721  -8.923  1.00  0.57           C  
ATOM    539  C   GLY A  35      17.642  16.135  -8.444  1.00  0.57           C  
ATOM    540  O   GLY A  35      16.580  16.724  -8.680  1.00  0.57           O  
ATOM    541  H   GLY A  35      16.091  13.827  -9.702  1.00  0.57           H  
ATOM    542 1HA  GLY A  35      18.682  14.273  -8.299  1.00  0.57           H  
ATOM    543 2HA  GLY A  35      18.315  14.747  -9.928  1.00  0.57           H  
ATOM    544  N   LEU A  36      18.663  16.737  -7.854  1.00  0.58           N  
ATOM    545  CA  LEU A  36      18.515  18.091  -7.343  1.00  0.58           C  
ATOM    546  C   LEU A  36      18.251  19.150  -8.415  1.00  0.58           C  
ATOM    547  O   LEU A  36      17.534  20.123  -8.183  1.00  0.58           O  
ATOM    548  CB  LEU A  36      19.781  18.514  -6.610  1.00  0.58           C  
ATOM    549  CG  LEU A  36      20.107  17.774  -5.331  1.00  0.58           C  
ATOM    550  CD1 LEU A  36      21.387  18.315  -4.755  1.00  0.58           C  
ATOM    551  CD2 LEU A  36      19.009  17.911  -4.430  1.00  0.58           C  
ATOM    552  H   LEU A  36      19.522  16.220  -7.699  1.00  0.58           H  
ATOM    553  HA  LEU A  36      17.681  18.094  -6.647  1.00  0.58           H  
ATOM    554 1HB  LEU A  36      20.627  18.395  -7.284  1.00  0.58           H  
ATOM    555 2HB  LEU A  36      19.694  19.573  -6.362  1.00  0.58           H  
ATOM    556  HG  LEU A  36      20.255  16.709  -5.544  1.00  0.58           H  
ATOM    557 1HD1 LEU A  36      21.622  17.800  -3.838  1.00  0.58           H  
ATOM    558 2HD1 LEU A  36      22.191  18.180  -5.473  1.00  0.58           H  
ATOM    559 3HD1 LEU A  36      21.268  19.378  -4.537  1.00  0.58           H  
ATOM    560 1HD2 LEU A  36      19.211  17.383  -3.529  1.00  0.58           H  
ATOM    561 2HD2 LEU A  36      18.834  18.960  -4.208  1.00  0.58           H  
ATOM    562 3HD2 LEU A  36      18.162  17.487  -4.917  1.00  0.58           H  
ATOM    563  N   GLU A  37      18.874  18.974  -9.573  1.00  0.59           N  
ATOM    564  CA  GLU A  37      18.791  19.948 -10.660  1.00  0.59           C  
ATOM    565  C   GLU A  37      17.952  19.481 -11.840  1.00  0.59           C  
ATOM    566  O   GLU A  37      17.506  20.286 -12.658  1.00  0.59           O  
ATOM    567  CB  GLU A  37      20.192  20.283 -11.155  1.00  0.59           C  
ATOM    568  CG  GLU A  37      21.096  20.936 -10.106  1.00  0.59           C  
ATOM    569  CD  GLU A  37      22.488  21.268 -10.626  1.00  0.59           C  
ATOM    570  OE1 GLU A  37      22.789  20.923 -11.744  1.00  0.59           O  
ATOM    571  OE2 GLU A  37      23.244  21.863  -9.893  1.00  0.59           O  
ATOM    572  H   GLU A  37      19.438  18.148  -9.691  1.00  0.59           H  
ATOM    573  HA  GLU A  37      18.336  20.856 -10.267  1.00  0.59           H  
ATOM    574 1HB  GLU A  37      20.681  19.371 -11.500  1.00  0.59           H  
ATOM    575 2HB  GLU A  37      20.121  20.959 -12.006  1.00  0.59           H  
ATOM    576 1HG  GLU A  37      20.622  21.852  -9.756  1.00  0.59           H  
ATOM    577 2HG  GLU A  37      21.184  20.260  -9.256  1.00  0.59           H  
ATOM    578  N   GLY A  38      17.789  18.174 -11.962  1.00  0.60           N  
ATOM    579  CA  GLY A  38      17.118  17.599 -13.115  1.00  0.60           C  
ATOM    580  C   GLY A  38      17.125  16.078 -13.046  1.00  0.60           C  
ATOM    581  O   GLY A  38      17.667  15.494 -12.116  1.00  0.60           O  
ATOM    582  H   GLY A  38      18.147  17.569 -11.242  1.00  0.60           H  
ATOM    583 1HA  GLY A  38      16.111  17.986 -13.186  1.00  0.60           H  
ATOM    584 2HA  GLY A  38      17.633  17.920 -14.019  1.00  0.60           H  
ATOM    585  N   ALA A  39      16.545  15.431 -14.060  1.00  0.59           N  
ATOM    586  CA  ALA A  39      16.507  13.960 -14.145  1.00  0.59           C  
ATOM    587  C   ALA A  39      17.809  13.450 -14.781  1.00  0.59           C  
ATOM    588  O   ALA A  39      17.983  12.264 -15.052  1.00  0.59           O  
ATOM    589  CB  ALA A  39      15.300  13.483 -14.936  1.00  0.59           C  
ATOM    590  H   ALA A  39      16.110  15.968 -14.796  1.00  0.59           H  
ATOM    591  HA  ALA A  39      16.440  13.565 -13.134  1.00  0.59           H  
ATOM    592 1HB  ALA A  39      15.294  12.387 -14.956  1.00  0.59           H  
ATOM    593 2HB  ALA A  39      14.387  13.839 -14.465  1.00  0.59           H  
ATOM    594 3HB  ALA A  39      15.356  13.866 -15.950  1.00  0.59           H  
ATOM    595  N   GLU A  40      18.691  14.394 -15.069  1.00  0.58           N  
ATOM    596  CA  GLU A  40      19.965  14.175 -15.707  1.00  0.58           C  
ATOM    597  C   GLU A  40      20.882  13.352 -14.796  1.00  0.58           C  
ATOM    598  O   GLU A  40      20.784  13.461 -13.575  1.00  0.58           O  
ATOM    599  CB  GLU A  40      20.607  15.530 -16.008  1.00  0.58           C  
ATOM    600  CG  GLU A  40      19.856  16.350 -17.042  1.00  0.58           C  
ATOM    601  CD  GLU A  40      20.527  17.668 -17.351  1.00  0.58           C  
ATOM    602  OE1 GLU A  40      21.533  17.961 -16.745  1.00  0.58           O  
ATOM    603  OE2 GLU A  40      20.033  18.378 -18.192  1.00  0.58           O  
ATOM    604  H   GLU A  40      18.458  15.335 -14.808  1.00  0.58           H  
ATOM    605  HA  GLU A  40      19.761  13.665 -16.638  1.00  0.58           H  
ATOM    606 1HB  GLU A  40      20.653  16.118 -15.087  1.00  0.58           H  
ATOM    607 2HB  GLU A  40      21.629  15.397 -16.354  1.00  0.58           H  
ATOM    608 1HG  GLU A  40      19.775  15.766 -17.961  1.00  0.58           H  
ATOM    609 2HG  GLU A  40      18.846  16.534 -16.672  1.00  0.58           H  
ATOM    610  N   PRO A  41      21.807  12.558 -15.354  1.00  0.58           N  
ATOM    611  CA  PRO A  41      22.751  11.729 -14.635  1.00  0.58           C  
ATOM    612  C   PRO A  41      23.539  12.488 -13.576  1.00  0.58           C  
ATOM    613  O   PRO A  41      24.014  13.602 -13.811  1.00  0.58           O  
ATOM    614  CB  PRO A  41      23.667  11.271 -15.767  1.00  0.58           C  
ATOM    615  CG  PRO A  41      22.805  11.261 -16.987  1.00  0.58           C  
ATOM    616  CD  PRO A  41      21.905  12.434 -16.835  1.00  0.58           C  
ATOM    617  HA  PRO A  41      22.239  10.881 -14.189  1.00  0.58           H  
ATOM    618 1HB  PRO A  41      24.558  11.910 -15.835  1.00  0.58           H  
ATOM    619 2HB  PRO A  41      23.992  10.273 -15.557  1.00  0.58           H  
ATOM    620 1HG  PRO A  41      23.429  11.305 -17.895  1.00  0.58           H  
ATOM    621 2HG  PRO A  41      22.246  10.315 -17.032  1.00  0.58           H  
ATOM    622 1HD  PRO A  41      22.342  13.331 -17.292  1.00  0.58           H  
ATOM    623 2HD  PRO A  41      20.962  12.128 -17.296  1.00  0.58           H  
ATOM    624  N   VAL A  42      23.700  11.845 -12.421  1.00  0.58           N  
ATOM    625  CA  VAL A  42      24.399  12.406 -11.277  1.00  0.58           C  
ATOM    626  C   VAL A  42      25.638  11.581 -10.935  1.00  0.58           C  
ATOM    627  O   VAL A  42      25.565  10.357 -10.795  1.00  0.58           O  
ATOM    628  CB  VAL A  42      23.466  12.421 -10.047  1.00  0.58           C  
ATOM    629  CG1 VAL A  42      24.181  12.968  -8.893  1.00  0.58           C  
ATOM    630  CG2 VAL A  42      22.220  13.247 -10.325  1.00  0.58           C  
ATOM    631  H   VAL A  42      23.278  10.929 -12.316  1.00  0.58           H  
ATOM    632  HA  VAL A  42      24.703  13.424 -11.514  1.00  0.58           H  
ATOM    633  HB  VAL A  42      23.178  11.394  -9.809  1.00  0.58           H  
ATOM    634 1HG1 VAL A  42      23.528  12.961  -8.042  1.00  0.58           H  
ATOM    635 2HG1 VAL A  42      25.057  12.379  -8.685  1.00  0.58           H  
ATOM    636 3HG1 VAL A  42      24.473  13.980  -9.119  1.00  0.58           H  
ATOM    637 1HG2 VAL A  42      21.571  13.236  -9.447  1.00  0.58           H  
ATOM    638 2HG2 VAL A  42      22.507  14.273 -10.554  1.00  0.58           H  
ATOM    639 3HG2 VAL A  42      21.682  12.828 -11.176  1.00  0.58           H  
ATOM    640  N   THR A  43      26.785  12.246 -10.810  1.00  0.58           N  
ATOM    641  CA  THR A  43      28.014  11.527 -10.486  1.00  0.58           C  
ATOM    642  C   THR A  43      28.175  11.399  -8.974  1.00  0.58           C  
ATOM    643  O   THR A  43      28.132  12.405  -8.264  1.00  0.58           O  
ATOM    644  CB  THR A  43      29.249  12.241 -11.061  1.00  0.58           C  
ATOM    645  OG1 THR A  43      29.134  12.353 -12.487  1.00  0.58           O  
ATOM    646  CG2 THR A  43      30.485  11.414 -10.756  1.00  0.58           C  
ATOM    647  H   THR A  43      26.801  13.247 -10.941  1.00  0.58           H  
ATOM    648  HA  THR A  43      27.963  10.522 -10.897  1.00  0.58           H  
ATOM    649  HB  THR A  43      29.344  13.234 -10.623  1.00  0.58           H  
ATOM    650  HG1 THR A  43      29.213  11.481 -12.881  1.00  0.58           H  
ATOM    651 1HG2 THR A  43      31.364  11.902 -11.168  1.00  0.58           H  
ATOM    652 2HG2 THR A  43      30.603  11.315  -9.686  1.00  0.58           H  
ATOM    653 3HG2 THR A  43      30.374  10.423 -11.202  1.00  0.58           H  
ATOM    654  N   MET A  44      28.382  10.173  -8.511  1.00  0.59           N  
ATOM    655  CA  MET A  44      28.555   9.806  -7.110  1.00  0.59           C  
ATOM    656  C   MET A  44      29.990  10.000  -6.651  1.00  0.59           C  
ATOM    657  O   MET A  44      30.893  10.221  -7.458  1.00  0.59           O  
ATOM    658  CB  MET A  44      28.162   8.346  -6.904  1.00  0.59           C  
ATOM    659  CG  MET A  44      26.713   8.025  -7.186  1.00  0.59           C  
ATOM    660  SD  MET A  44      25.608   8.773  -6.016  1.00  0.59           S  
ATOM    661  CE  MET A  44      25.067  10.169  -6.958  1.00  0.59           C  
ATOM    662  H   MET A  44      28.390   9.409  -9.183  1.00  0.59           H  
ATOM    663  HA  MET A  44      27.916  10.440  -6.497  1.00  0.59           H  
ATOM    664 1HB  MET A  44      28.760   7.722  -7.561  1.00  0.59           H  
ATOM    665 2HB  MET A  44      28.377   8.041  -5.883  1.00  0.59           H  
ATOM    666 1HG  MET A  44      26.453   8.388  -8.185  1.00  0.59           H  
ATOM    667 2HG  MET A  44      26.565   6.945  -7.172  1.00  0.59           H  
ATOM    668 1HE  MET A  44      24.374  10.756  -6.375  1.00  0.59           H  
ATOM    669 2HE  MET A  44      25.928  10.783  -7.204  1.00  0.59           H  
ATOM    670 3HE  MET A  44      24.583   9.827  -7.877  1.00  0.59           H  
ATOM    671  N   ALA A  45      30.203   9.858  -5.352  1.00  0.60           N  
ATOM    672  CA  ALA A  45      31.515   9.985  -4.715  1.00  0.60           C  
ATOM    673  C   ALA A  45      32.552   9.040  -5.325  1.00  0.60           C  
ATOM    674  O   ALA A  45      33.740   9.351  -5.359  1.00  0.60           O  
ATOM    675  CB  ALA A  45      31.400   9.678  -3.231  1.00  0.60           C  
ATOM    676  H   ALA A  45      29.392   9.690  -4.759  1.00  0.60           H  
ATOM    677  HA  ALA A  45      31.859  11.009  -4.852  1.00  0.60           H  
ATOM    678 1HB  ALA A  45      32.371   9.798  -2.757  1.00  0.60           H  
ATOM    679 2HB  ALA A  45      30.695  10.341  -2.767  1.00  0.60           H  
ATOM    680 3HB  ALA A  45      31.057   8.654  -3.100  1.00  0.60           H  
ATOM    681  N   ARG A  46      32.103   7.879  -5.800  1.00  0.60           N  
ATOM    682  CA  ARG A  46      32.984   6.875  -6.388  1.00  0.60           C  
ATOM    683  C   ARG A  46      33.206   7.060  -7.893  1.00  0.60           C  
ATOM    684  O   ARG A  46      33.846   6.226  -8.531  1.00  0.60           O  
ATOM    685  CB  ARG A  46      32.435   5.478  -6.160  1.00  0.60           C  
ATOM    686  CG  ARG A  46      32.402   5.004  -4.723  1.00  0.60           C  
ATOM    687  CD  ARG A  46      31.846   3.621  -4.635  1.00  0.60           C  
ATOM    688  NE  ARG A  46      31.860   3.103  -3.275  1.00  0.60           N  
ATOM    689  CZ  ARG A  46      31.431   1.875  -2.927  1.00  0.60           C  
ATOM    690  NH1 ARG A  46      30.950   1.063  -3.843  1.00  0.60           N  
ATOM    691  NH2 ARG A  46      31.497   1.485  -1.665  1.00  0.60           N  
ATOM    692  H   ARG A  46      31.113   7.692  -5.744  1.00  0.60           H  
ATOM    693  HA  ARG A  46      33.951   6.946  -5.890  1.00  0.60           H  
ATOM    694 1HB  ARG A  46      31.412   5.429  -6.539  1.00  0.60           H  
ATOM    695 2HB  ARG A  46      33.025   4.760  -6.730  1.00  0.60           H  
ATOM    696 1HG  ARG A  46      33.413   5.000  -4.315  1.00  0.60           H  
ATOM    697 2HG  ARG A  46      31.771   5.670  -4.132  1.00  0.60           H  
ATOM    698 1HD  ARG A  46      30.810   3.619  -4.990  1.00  0.60           H  
ATOM    699 2HD  ARG A  46      32.437   2.953  -5.260  1.00  0.60           H  
ATOM    700  HE  ARG A  46      32.231   3.699  -2.546  1.00  0.60           H  
ATOM    701 1HH1 ARG A  46      30.901   1.365  -4.815  1.00  0.60           H  
ATOM    702 2HH1 ARG A  46      30.631   0.141  -3.586  1.00  0.60           H  
ATOM    703 1HH2 ARG A  46      31.872   2.109  -0.963  1.00  0.60           H  
ATOM    704 2HH2 ARG A  46      31.180   0.563  -1.405  1.00  0.60           H  
ATOM    705  N   GLY A  47      32.630   8.113  -8.480  1.00  0.59           N  
ATOM    706  CA  GLY A  47      32.739   8.363  -9.919  1.00  0.59           C  
ATOM    707  C   GLY A  47      31.670   7.614 -10.719  1.00  0.59           C  
ATOM    708  O   GLY A  47      31.619   7.687 -11.948  1.00  0.59           O  
ATOM    709  H   GLY A  47      32.113   8.794  -7.924  1.00  0.59           H  
ATOM    710 1HA  GLY A  47      32.649   9.432 -10.102  1.00  0.59           H  
ATOM    711 2HA  GLY A  47      33.728   8.065 -10.263  1.00  0.59           H  
ATOM    712  N   VAL A  48      30.814   6.902 -10.007  1.00  0.58           N  
ATOM    713  CA  VAL A  48      29.734   6.121 -10.587  1.00  0.58           C  
ATOM    714  C   VAL A  48      28.566   7.018 -10.924  1.00  0.58           C  
ATOM    715  O   VAL A  48      28.207   7.891 -10.140  1.00  0.58           O  
ATOM    716  CB  VAL A  48      29.289   5.021  -9.620  1.00  0.58           C  
ATOM    717  CG1 VAL A  48      28.070   4.284 -10.181  1.00  0.58           C  
ATOM    718  CG2 VAL A  48      30.458   4.080  -9.394  1.00  0.58           C  
ATOM    719  H   VAL A  48      30.937   6.899  -9.007  1.00  0.58           H  
ATOM    720  HA  VAL A  48      30.095   5.653 -11.505  1.00  0.58           H  
ATOM    721  HB  VAL A  48      28.996   5.464  -8.668  1.00  0.58           H  
ATOM    722 1HG1 VAL A  48      27.764   3.509  -9.494  1.00  0.58           H  
ATOM    723 2HG1 VAL A  48      27.243   4.978 -10.315  1.00  0.58           H  
ATOM    724 3HG1 VAL A  48      28.326   3.832 -11.137  1.00  0.58           H  
ATOM    725 1HG2 VAL A  48      30.166   3.295  -8.698  1.00  0.58           H  
ATOM    726 2HG2 VAL A  48      30.752   3.633 -10.342  1.00  0.58           H  
ATOM    727 3HG2 VAL A  48      31.299   4.635  -8.982  1.00  0.58           H  
ATOM    728  N   VAL A  49      28.001   6.856 -12.107  1.00  0.57           N  
ATOM    729  CA  VAL A  49      26.892   7.712 -12.484  1.00  0.57           C  
ATOM    730  C   VAL A  49      25.530   7.026 -12.390  1.00  0.57           C  
ATOM    731  O   VAL A  49      25.339   5.916 -12.890  1.00  0.57           O  
ATOM    732  CB  VAL A  49      27.138   8.273 -13.886  1.00  0.57           C  
ATOM    733  CG1 VAL A  49      25.986   9.099 -14.308  1.00  0.57           C  
ATOM    734  CG2 VAL A  49      28.387   9.122 -13.848  1.00  0.57           C  
ATOM    735  H   VAL A  49      28.332   6.138 -12.736  1.00  0.57           H  
ATOM    736  HA  VAL A  49      26.877   8.556 -11.804  1.00  0.57           H  
ATOM    737  HB  VAL A  49      27.254   7.457 -14.596  1.00  0.57           H  
ATOM    738 1HG1 VAL A  49      26.184   9.497 -15.301  1.00  0.57           H  
ATOM    739 2HG1 VAL A  49      25.085   8.486 -14.332  1.00  0.57           H  
ATOM    740 3HG1 VAL A  49      25.849   9.921 -13.604  1.00  0.57           H  
ATOM    741 1HG2 VAL A  49      28.577   9.539 -14.834  1.00  0.57           H  
ATOM    742 2HG2 VAL A  49      28.230   9.917 -13.142  1.00  0.57           H  
ATOM    743 3HG2 VAL A  49      29.241   8.518 -13.537  1.00  0.57           H  
ATOM    744  N   ILE A  50      24.601   7.705 -11.717  1.00  0.55           N  
ATOM    745  CA  ILE A  50      23.231   7.242 -11.509  1.00  0.55           C  
ATOM    746  C   ILE A  50      22.255   8.166 -12.207  1.00  0.55           C  
ATOM    747  O   ILE A  50      22.376   9.381 -12.086  1.00  0.55           O  
ATOM    748  CB  ILE A  50      22.864   7.200 -10.006  1.00  0.55           C  
ATOM    749  CG1 ILE A  50      23.774   6.207  -9.257  1.00  0.55           C  
ATOM    750  CG2 ILE A  50      21.375   6.863  -9.775  1.00  0.55           C  
ATOM    751  CD1 ILE A  50      23.563   6.231  -7.760  1.00  0.55           C  
ATOM    752  H   ILE A  50      24.874   8.611 -11.333  1.00  0.55           H  
ATOM    753  HA  ILE A  50      23.125   6.244 -11.930  1.00  0.55           H  
ATOM    754  HB  ILE A  50      23.063   8.184  -9.580  1.00  0.55           H  
ATOM    755 1HG1 ILE A  50      23.599   5.200  -9.627  1.00  0.55           H  
ATOM    756 2HG1 ILE A  50      24.815   6.473  -9.449  1.00  0.55           H  
ATOM    757 1HG2 ILE A  50      21.164   6.871  -8.706  1.00  0.55           H  
ATOM    758 2HG2 ILE A  50      20.742   7.602 -10.266  1.00  0.55           H  
ATOM    759 3HG2 ILE A  50      21.156   5.875 -10.180  1.00  0.55           H  
ATOM    760 1HD1 ILE A  50      24.243   5.527  -7.274  1.00  0.55           H  
ATOM    761 2HD1 ILE A  50      23.740   7.217  -7.391  1.00  0.55           H  
ATOM    762 3HD1 ILE A  50      22.540   5.950  -7.540  1.00  0.55           H  
ATOM    763  N   THR A  51      21.307   7.624 -12.966  1.00  0.54           N  
ATOM    764  CA  THR A  51      20.343   8.509 -13.606  1.00  0.54           C  
ATOM    765  C   THR A  51      19.024   8.482 -12.813  1.00  0.54           C  
ATOM    766  O   THR A  51      18.455   7.406 -12.641  1.00  0.54           O  
ATOM    767  CB  THR A  51      20.081   8.106 -15.067  1.00  0.54           C  
ATOM    768  OG1 THR A  51      21.312   8.147 -15.801  1.00  0.54           O  
ATOM    769  CG2 THR A  51      19.134   9.118 -15.688  1.00  0.54           C  
ATOM    770  H   THR A  51      21.243   6.621 -13.071  1.00  0.54           H  
ATOM    771  HA  THR A  51      20.743   9.498 -13.644  1.00  0.54           H  
ATOM    772  HB  THR A  51      19.652   7.107 -15.115  1.00  0.54           H  
ATOM    773  HG1 THR A  51      21.136   7.948 -16.724  1.00  0.54           H  
ATOM    774 1HG2 THR A  51      18.950   8.858 -16.726  1.00  0.54           H  
ATOM    775 2HG2 THR A  51      18.194   9.120 -15.147  1.00  0.54           H  
ATOM    776 3HG2 THR A  51      19.578  10.115 -15.637  1.00  0.54           H  
ATOM    777  N   PRO A  52      18.570   9.617 -12.243  1.00  0.54           N  
ATOM    778  CA  PRO A  52      17.329   9.783 -11.510  1.00  0.54           C  
ATOM    779  C   PRO A  52      16.147   9.497 -12.422  1.00  0.54           C  
ATOM    780  O   PRO A  52      16.277   9.562 -13.643  1.00  0.54           O  
ATOM    781  CB  PRO A  52      17.358  11.246 -11.089  1.00  0.54           C  
ATOM    782  CG  PRO A  52      18.795  11.642 -11.125  1.00  0.54           C  
ATOM    783  CD  PRO A  52      19.395  10.843 -12.238  1.00  0.54           C  
ATOM    784  HA  PRO A  52      17.325   9.118 -10.640  1.00  0.54           H  
ATOM    785 1HB  PRO A  52      16.709  11.837 -11.735  1.00  0.54           H  
ATOM    786 2HB  PRO A  52      16.954  11.315 -10.096  1.00  0.54           H  
ATOM    787 1HG  PRO A  52      18.879  12.728 -11.321  1.00  0.54           H  
ATOM    788 2HG  PRO A  52      19.277  11.457 -10.156  1.00  0.54           H  
ATOM    789 1HD  PRO A  52      19.328  11.369 -13.190  1.00  0.54           H  
ATOM    790 2HD  PRO A  52      20.414  10.664 -11.930  1.00  0.54           H  
ATOM    791  N   ASP A  53      14.996   9.182 -11.846  1.00  0.53           N  
ATOM    792  CA  ASP A  53      13.816   8.943 -12.657  1.00  0.53           C  
ATOM    793  C   ASP A  53      13.153  10.289 -12.964  1.00  0.53           C  
ATOM    794  O   ASP A  53      12.574  10.489 -14.034  1.00  0.53           O  
ATOM    795  CB  ASP A  53      12.823   8.072 -11.874  1.00  0.53           C  
ATOM    796  CG  ASP A  53      13.336   6.674 -11.540  1.00  0.53           C  
ATOM    797  OD1 ASP A  53      13.551   5.895 -12.437  1.00  0.53           O  
ATOM    798  OD2 ASP A  53      13.514   6.402 -10.357  1.00  0.53           O  
ATOM    799  H   ASP A  53      14.911   9.157 -10.836  1.00  0.53           H  
ATOM    800  HA  ASP A  53      14.103   8.457 -13.589  1.00  0.53           H  
ATOM    801 1HB  ASP A  53      12.596   8.576 -10.944  1.00  0.53           H  
ATOM    802 2HB  ASP A  53      11.893   7.987 -12.434  1.00  0.53           H  
ATOM    803  N   MET A  54      13.246  11.200 -11.999  1.00  0.54           N  
ATOM    804  CA  MET A  54      12.618  12.519 -12.072  1.00  0.54           C  
ATOM    805  C   MET A  54      13.512  13.624 -11.508  1.00  0.54           C  
ATOM    806  O   MET A  54      14.469  13.347 -10.788  1.00  0.54           O  
ATOM    807  CB  MET A  54      11.318  12.521 -11.287  1.00  0.54           C  
ATOM    808  CG  MET A  54      10.242  11.557 -11.720  1.00  0.54           C  
ATOM    809  SD  MET A  54       8.765  11.732 -10.702  1.00  0.54           S  
ATOM    810  CE  MET A  54       7.819  10.328 -11.257  1.00  0.54           C  
ATOM    811  H   MET A  54      13.745  10.936 -11.149  1.00  0.54           H  
ATOM    812  HA  MET A  54      12.415  12.756 -13.116  1.00  0.54           H  
ATOM    813 1HB  MET A  54      11.542  12.306 -10.242  1.00  0.54           H  
ATOM    814 2HB  MET A  54      10.891  13.519 -11.313  1.00  0.54           H  
ATOM    815 1HG  MET A  54       9.979  11.747 -12.760  1.00  0.54           H  
ATOM    816 2HG  MET A  54      10.594  10.533 -11.631  1.00  0.54           H  
ATOM    817 1HE  MET A  54       6.873  10.289 -10.716  1.00  0.54           H  
ATOM    818 2HE  MET A  54       7.626  10.420 -12.327  1.00  0.54           H  
ATOM    819 3HE  MET A  54       8.382   9.413 -11.065  1.00  0.54           H  
ATOM    820  N   SER A  55      13.224  14.875 -11.839  1.00  0.54           N  
ATOM    821  CA  SER A  55      13.887  15.963 -11.126  1.00  0.54           C  
ATOM    822  C   SER A  55      13.178  16.129  -9.789  1.00  0.54           C  
ATOM    823  O   SER A  55      12.033  15.695  -9.670  1.00  0.54           O  
ATOM    824  CB  SER A  55      13.757  17.237 -11.922  1.00  0.54           C  
ATOM    825  OG  SER A  55      12.405  17.631 -12.014  1.00  0.54           O  
ATOM    826  H   SER A  55      12.486  15.095 -12.523  1.00  0.54           H  
ATOM    827  HA  SER A  55      14.938  15.718 -10.952  1.00  0.54           H  
ATOM    828 1HB  SER A  55      14.348  18.027 -11.459  1.00  0.54           H  
ATOM    829 2HB  SER A  55      14.129  17.067 -12.920  1.00  0.54           H  
ATOM    830  HG  SER A  55      11.994  16.979 -12.649  1.00  0.54           H  
ATOM    831  N   LEU A  56      13.770  16.819  -8.811  1.00  0.55           N  
ATOM    832  CA  LEU A  56      12.999  17.064  -7.594  1.00  0.55           C  
ATOM    833  C   LEU A  56      11.753  17.896  -7.811  1.00  0.55           C  
ATOM    834  O   LEU A  56      10.753  17.682  -7.125  1.00  0.55           O  
ATOM    835  CB  LEU A  56      13.789  17.732  -6.472  1.00  0.55           C  
ATOM    836  CG  LEU A  56      14.781  16.900  -5.788  1.00  0.55           C  
ATOM    837  CD1 LEU A  56      15.444  17.733  -4.740  1.00  0.55           C  
ATOM    838  CD2 LEU A  56      14.105  15.715  -5.208  1.00  0.55           C  
ATOM    839  H   LEU A  56      14.744  17.106  -8.889  1.00  0.55           H  
ATOM    840  HA  LEU A  56      12.685  16.097  -7.215  1.00  0.55           H  
ATOM    841 1HB  LEU A  56      14.332  18.571  -6.899  1.00  0.55           H  
ATOM    842 2HB  LEU A  56      13.092  18.114  -5.728  1.00  0.55           H  
ATOM    843  HG  LEU A  56      15.527  16.563  -6.488  1.00  0.55           H  
ATOM    844 1HD1 LEU A  56      16.157  17.128  -4.225  1.00  0.55           H  
ATOM    845 2HD1 LEU A  56      15.933  18.593  -5.197  1.00  0.55           H  
ATOM    846 3HD1 LEU A  56      14.699  18.084  -4.029  1.00  0.55           H  
ATOM    847 1HD2 LEU A  56      14.834  15.097  -4.728  1.00  0.55           H  
ATOM    848 2HD2 LEU A  56      13.370  16.019  -4.503  1.00  0.55           H  
ATOM    849 3HD2 LEU A  56      13.627  15.175  -5.988  1.00  0.55           H  
ATOM    850  N   GLU A  57      11.773  18.849  -8.741  1.00  0.56           N  
ATOM    851  CA  GLU A  57      10.551  19.622  -8.923  1.00  0.56           C  
ATOM    852  C   GLU A  57       9.437  18.695  -9.407  1.00  0.56           C  
ATOM    853  O   GLU A  57       8.300  18.762  -8.928  1.00  0.56           O  
ATOM    854  CB  GLU A  57      10.748  20.753  -9.937  1.00  0.56           C  
ATOM    855  CG  GLU A  57      11.655  21.876  -9.473  1.00  0.56           C  
ATOM    856  CD  GLU A  57      11.810  22.978 -10.497  1.00  0.56           C  
ATOM    857  OE1 GLU A  57      11.294  22.832 -11.580  1.00  0.56           O  
ATOM    858  OE2 GLU A  57      12.442  23.965 -10.195  1.00  0.56           O  
ATOM    859  H   GLU A  57      12.599  19.016  -9.300  1.00  0.56           H  
ATOM    860  HA  GLU A  57      10.256  20.048  -7.963  1.00  0.56           H  
ATOM    861 1HB  GLU A  57      11.170  20.339 -10.854  1.00  0.56           H  
ATOM    862 2HB  GLU A  57       9.778  21.182 -10.189  1.00  0.56           H  
ATOM    863 1HG  GLU A  57      11.267  22.294  -8.546  1.00  0.56           H  
ATOM    864 2HG  GLU A  57      12.628  21.447  -9.272  1.00  0.56           H  
ATOM    865  N   GLU A  58       9.778  17.789 -10.328  1.00  0.57           N  
ATOM    866  CA  GLU A  58       8.785  16.851 -10.828  1.00  0.57           C  
ATOM    867  C   GLU A  58       8.379  15.874  -9.738  1.00  0.57           C  
ATOM    868  O   GLU A  58       7.206  15.523  -9.604  1.00  0.57           O  
ATOM    869  CB  GLU A  58       9.330  16.110 -12.035  1.00  0.57           C  
ATOM    870  CG  GLU A  58       9.487  16.942 -13.291  1.00  0.57           C  
ATOM    871  CD  GLU A  58      10.317  16.238 -14.319  1.00  0.57           C  
ATOM    872  OE1 GLU A  58      11.383  15.765 -13.949  1.00  0.57           O  
ATOM    873  OE2 GLU A  58       9.913  16.157 -15.452  1.00  0.57           O  
ATOM    874  H   GLU A  58      10.733  17.758 -10.695  1.00  0.57           H  
ATOM    875  HA  GLU A  58       7.902  17.412 -11.130  1.00  0.57           H  
ATOM    876 1HB  GLU A  58      10.309  15.715 -11.788  1.00  0.57           H  
ATOM    877 2HB  GLU A  58       8.684  15.263 -12.263  1.00  0.57           H  
ATOM    878 1HG  GLU A  58       8.500  17.146 -13.708  1.00  0.57           H  
ATOM    879 2HG  GLU A  58       9.947  17.894 -13.033  1.00  0.57           H  
ATOM    880  N   ALA A  59       9.347  15.438  -8.928  1.00  0.58           N  
ATOM    881  CA  ALA A  59       9.026  14.508  -7.866  1.00  0.58           C  
ATOM    882  C   ALA A  59       8.033  15.132  -6.911  1.00  0.58           C  
ATOM    883  O   ALA A  59       7.057  14.488  -6.532  1.00  0.58           O  
ATOM    884  CB  ALA A  59      10.267  14.106  -7.100  1.00  0.58           C  
ATOM    885  H   ALA A  59      10.309  15.732  -9.075  1.00  0.58           H  
ATOM    886  HA  ALA A  59       8.573  13.624  -8.311  1.00  0.58           H  
ATOM    887 1HB  ALA A  59       9.989  13.409  -6.329  1.00  0.58           H  
ATOM    888 2HB  ALA A  59      10.984  13.643  -7.781  1.00  0.58           H  
ATOM    889 3HB  ALA A  59      10.711  14.985  -6.646  1.00  0.58           H  
ATOM    890  N   LYS A  60       8.229  16.415  -6.585  1.00  0.60           N  
ATOM    891  CA  LYS A  60       7.353  17.126  -5.663  1.00  0.60           C  
ATOM    892  C   LYS A  60       5.921  17.107  -6.177  1.00  0.60           C  
ATOM    893  O   LYS A  60       4.982  16.777  -5.444  1.00  0.60           O  
ATOM    894  CB  LYS A  60       7.825  18.579  -5.496  1.00  0.60           C  
ATOM    895  CG  LYS A  60       7.041  19.394  -4.467  1.00  0.60           C  
ATOM    896  CD  LYS A  60       7.582  20.823  -4.329  1.00  0.60           C  
ATOM    897  CE  LYS A  60       6.795  21.594  -3.264  1.00  0.60           C  
ATOM    898  NZ  LYS A  60       7.177  23.037  -3.188  1.00  0.60           N  
ATOM    899  H   LYS A  60       9.047  16.902  -6.950  1.00  0.60           H  
ATOM    900  HA  LYS A  60       7.379  16.623  -4.697  1.00  0.60           H  
ATOM    901 1HB  LYS A  60       8.883  18.595  -5.233  1.00  0.60           H  
ATOM    902 2HB  LYS A  60       7.733  19.091  -6.452  1.00  0.60           H  
ATOM    903 1HG  LYS A  60       5.997  19.444  -4.776  1.00  0.60           H  
ATOM    904 2HG  LYS A  60       7.084  18.904  -3.495  1.00  0.60           H  
ATOM    905 1HD  LYS A  60       8.637  20.788  -4.035  1.00  0.60           H  
ATOM    906 2HD  LYS A  60       7.504  21.341  -5.284  1.00  0.60           H  
ATOM    907 1HE  LYS A  60       5.731  21.522  -3.482  1.00  0.60           H  
ATOM    908 2HE  LYS A  60       6.987  21.134  -2.291  1.00  0.60           H  
ATOM    909 1HZ  LYS A  60       6.629  23.475  -2.461  1.00  0.60           H  
ATOM    910 2HZ  LYS A  60       8.174  23.166  -2.966  1.00  0.60           H  
ATOM    911 3HZ  LYS A  60       6.990  23.485  -4.064  1.00  0.60           H  
ATOM    912  N   LYS A  61       5.769  17.392  -7.470  1.00  0.61           N  
ATOM    913  CA  LYS A  61       4.476  17.453  -8.148  1.00  0.61           C  
ATOM    914  C   LYS A  61       3.735  16.109  -8.180  1.00  0.61           C  
ATOM    915  O   LYS A  61       2.524  16.075  -8.411  1.00  0.61           O  
ATOM    916  CB  LYS A  61       4.675  17.984  -9.570  1.00  0.61           C  
ATOM    917  CG  LYS A  61       5.090  19.457  -9.623  1.00  0.61           C  
ATOM    918  CD  LYS A  61       5.366  19.924 -11.051  1.00  0.61           C  
ATOM    919  CE  LYS A  61       5.834  21.374 -11.074  1.00  0.61           C  
ATOM    920  NZ  LYS A  61       6.164  21.833 -12.456  1.00  0.61           N  
ATOM    921  H   LYS A  61       6.605  17.635  -8.010  1.00  0.61           H  
ATOM    922  HA  LYS A  61       3.849  18.159  -7.605  1.00  0.61           H  
ATOM    923 1HB  LYS A  61       5.453  17.401 -10.064  1.00  0.61           H  
ATOM    924 2HB  LYS A  61       3.758  17.862 -10.140  1.00  0.61           H  
ATOM    925 1HG  LYS A  61       4.292  20.067  -9.203  1.00  0.61           H  
ATOM    926 2HG  LYS A  61       5.980  19.602  -9.019  1.00  0.61           H  
ATOM    927 1HD  LYS A  61       6.145  19.295 -11.487  1.00  0.61           H  
ATOM    928 2HD  LYS A  61       4.463  19.828 -11.652  1.00  0.61           H  
ATOM    929 1HE  LYS A  61       5.049  22.010 -10.668  1.00  0.61           H  
ATOM    930 2HE  LYS A  61       6.726  21.468 -10.450  1.00  0.61           H  
ATOM    931 1HZ  LYS A  61       6.475  22.795 -12.429  1.00  0.61           H  
ATOM    932 2HZ  LYS A  61       6.904  21.252 -12.831  1.00  0.61           H  
ATOM    933 3HZ  LYS A  61       5.345  21.760 -13.044  1.00  0.61           H  
ATOM    934  N   GLN A  62       4.471  15.007  -8.008  1.00  0.62           N  
ATOM    935  CA  GLN A  62       3.919  13.659  -8.021  1.00  0.62           C  
ATOM    936  C   GLN A  62       3.739  13.091  -6.611  1.00  0.62           C  
ATOM    937  O   GLN A  62       3.409  11.910  -6.458  1.00  0.62           O  
ATOM    938  CB  GLN A  62       4.814  12.723  -8.842  1.00  0.62           C  
ATOM    939  CG  GLN A  62       4.923  13.058 -10.338  1.00  0.62           C  
ATOM    940  CD  GLN A  62       3.603  12.902 -11.069  1.00  0.62           C  
ATOM    941  OE1 GLN A  62       2.948  11.861 -10.945  1.00  0.62           O  
ATOM    942  NE2 GLN A  62       3.206  13.908 -11.843  1.00  0.62           N  
ATOM    943  H   GLN A  62       5.464  15.092  -7.800  1.00  0.62           H  
ATOM    944  HA  GLN A  62       2.938  13.698  -8.491  1.00  0.62           H  
ATOM    945 1HB  GLN A  62       5.828  12.756  -8.429  1.00  0.62           H  
ATOM    946 2HB  GLN A  62       4.458  11.700  -8.746  1.00  0.62           H  
ATOM    947 1HG  GLN A  62       5.249  14.093 -10.438  1.00  0.62           H  
ATOM    948 2HG  GLN A  62       5.649  12.401 -10.797  1.00  0.62           H  
ATOM    949 1HE2 GLN A  62       2.343  13.840 -12.348  1.00  0.62           H  
ATOM    950 2HE2 GLN A  62       3.770  14.727 -11.929  1.00  0.62           H  
ATOM    951  N   GLY A  63       3.973  13.912  -5.588  1.00  0.62           N  
ATOM    952  CA  GLY A  63       3.865  13.448  -4.216  1.00  0.62           C  
ATOM    953  C   GLY A  63       2.409  13.439  -3.776  1.00  0.62           C  
ATOM    954  O   GLY A  63       1.509  13.681  -4.581  1.00  0.62           O  
ATOM    955  H   GLY A  63       4.247  14.882  -5.752  1.00  0.62           H  
ATOM    956 1HA  GLY A  63       4.286  12.446  -4.138  1.00  0.62           H  
ATOM    957 2HA  GLY A  63       4.452  14.103  -3.574  1.00  0.62           H  
ATOM    958  N   PRO A  64       2.155  13.208  -2.488  1.00  0.61           N  
ATOM    959  CA  PRO A  64       3.055  13.012  -1.358  1.00  0.61           C  
ATOM    960  C   PRO A  64       3.779  11.681  -1.374  1.00  0.61           C  
ATOM    961  O   PRO A  64       3.379  10.742  -2.059  1.00  0.61           O  
ATOM    962  CB  PRO A  64       2.102  13.072  -0.166  1.00  0.61           C  
ATOM    963  CG  PRO A  64       0.774  12.609  -0.720  1.00  0.61           C  
ATOM    964  CD  PRO A  64       0.741  13.137  -2.138  1.00  0.61           C  
ATOM    965  HA  PRO A  64       3.774  13.840  -1.311  1.00  0.61           H  
ATOM    966 1HB  PRO A  64       2.479  12.421   0.643  1.00  0.61           H  
ATOM    967 2HB  PRO A  64       2.064  14.096   0.248  1.00  0.61           H  
ATOM    968 1HG  PRO A  64       0.707  11.512  -0.670  1.00  0.61           H  
ATOM    969 2HG  PRO A  64      -0.045  13.006  -0.104  1.00  0.61           H  
ATOM    970 1HD  PRO A  64       0.223  12.434  -2.807  1.00  0.61           H  
ATOM    971 2HD  PRO A  64       0.292  14.141  -2.173  1.00  0.61           H  
ATOM    972  N   TYR A  65       4.846  11.616  -0.597  1.00  0.59           N  
ATOM    973  CA  TYR A  65       5.609  10.390  -0.417  1.00  0.59           C  
ATOM    974  C   TYR A  65       5.444   9.917   1.011  1.00  0.59           C  
ATOM    975  O   TYR A  65       5.235  10.730   1.912  1.00  0.59           O  
ATOM    976  CB  TYR A  65       7.080  10.637  -0.738  1.00  0.59           C  
ATOM    977  CG  TYR A  65       7.277  10.981  -2.173  1.00  0.59           C  
ATOM    978  CD1 TYR A  65       7.144  12.289  -2.612  1.00  0.59           C  
ATOM    979  CD2 TYR A  65       7.572   9.991  -3.048  1.00  0.59           C  
ATOM    980  CE1 TYR A  65       7.306  12.577  -3.944  1.00  0.59           C  
ATOM    981  CE2 TYR A  65       7.741  10.267  -4.391  1.00  0.59           C  
ATOM    982  CZ  TYR A  65       7.601  11.555  -4.835  1.00  0.59           C  
ATOM    983  OH  TYR A  65       7.750  11.835  -6.155  1.00  0.59           O  
ATOM    984  H   TYR A  65       5.131  12.437  -0.082  1.00  0.59           H  
ATOM    985  HA  TYR A  65       5.218   9.614  -1.076  1.00  0.59           H  
ATOM    986 1HB  TYR A  65       7.472  11.449  -0.126  1.00  0.59           H  
ATOM    987 2HB  TYR A  65       7.668   9.738  -0.513  1.00  0.59           H  
ATOM    988  HD1 TYR A  65       6.907  13.084  -1.907  1.00  0.59           H  
ATOM    989  HD2 TYR A  65       7.680   8.987  -2.667  1.00  0.59           H  
ATOM    990  HE1 TYR A  65       7.200  13.600  -4.292  1.00  0.59           H  
ATOM    991  HE2 TYR A  65       7.986   9.464  -5.093  1.00  0.59           H  
ATOM    992  HH  TYR A  65       7.436  12.746  -6.320  1.00  0.59           H  
ATOM    993  N   ASP A  66       5.572   8.613   1.222  1.00  0.57           N  
ATOM    994  CA  ASP A  66       5.485   8.040   2.551  1.00  0.57           C  
ATOM    995  C   ASP A  66       6.830   8.159   3.229  1.00  0.57           C  
ATOM    996  O   ASP A  66       6.885   8.299   4.455  1.00  0.57           O  
ATOM    997  CB  ASP A  66       5.029   6.601   2.479  1.00  0.57           C  
ATOM    998  CG  ASP A  66       3.608   6.465   1.980  1.00  0.57           C  
ATOM    999  OD1 ASP A  66       2.690   6.851   2.684  1.00  0.57           O  
ATOM   1000  OD2 ASP A  66       3.443   5.993   0.871  1.00  0.57           O  
ATOM   1001  H   ASP A  66       5.763   7.992   0.444  1.00  0.57           H  
ATOM   1002  HA  ASP A  66       4.757   8.598   3.129  1.00  0.57           H  
ATOM   1003 1HB  ASP A  66       5.696   6.043   1.821  1.00  0.57           H  
ATOM   1004 2HB  ASP A  66       5.096   6.158   3.466  1.00  0.57           H  
ATOM   1005  N   VAL A  67       7.900   8.120   2.424  1.00  0.55           N  
ATOM   1006  CA  VAL A  67       9.238   8.341   2.961  1.00  0.55           C  
ATOM   1007  C   VAL A  67      10.130   9.119   1.995  1.00  0.55           C  
ATOM   1008  O   VAL A  67      10.154   8.836   0.794  1.00  0.55           O  
ATOM   1009  CB  VAL A  67       9.947   7.013   3.330  1.00  0.55           C  
ATOM   1010  CG1 VAL A  67      10.108   6.184   2.147  1.00  0.55           C  
ATOM   1011  CG2 VAL A  67      11.345   7.280   3.972  1.00  0.55           C  
ATOM   1012  H   VAL A  67       7.750   7.933   1.433  1.00  0.55           H  
ATOM   1013  HA  VAL A  67       9.125   8.915   3.860  1.00  0.55           H  
ATOM   1014  HB  VAL A  67       9.324   6.475   4.027  1.00  0.55           H  
ATOM   1015 1HG1 VAL A  67      10.590   5.250   2.411  1.00  0.55           H  
ATOM   1016 2HG1 VAL A  67       9.128   5.984   1.706  1.00  0.55           H  
ATOM   1017 3HG1 VAL A  67      10.733   6.730   1.450  1.00  0.55           H  
ATOM   1018 1HG2 VAL A  67      11.806   6.335   4.234  1.00  0.55           H  
ATOM   1019 2HG2 VAL A  67      11.985   7.793   3.272  1.00  0.55           H  
ATOM   1020 3HG2 VAL A  67      11.244   7.887   4.864  1.00  0.55           H  
ATOM   1021  N   VAL A  68      10.898  10.052   2.552  1.00  0.54           N  
ATOM   1022  CA  VAL A  68      11.928  10.775   1.811  1.00  0.54           C  
ATOM   1023  C   VAL A  68      13.274  10.341   2.371  1.00  0.54           C  
ATOM   1024  O   VAL A  68      13.477  10.424   3.583  1.00  0.54           O  
ATOM   1025  CB  VAL A  68      11.770  12.310   1.935  1.00  0.54           C  
ATOM   1026  CG1 VAL A  68      12.913  13.018   1.176  1.00  0.54           C  
ATOM   1027  CG2 VAL A  68      10.404  12.740   1.363  1.00  0.54           C  
ATOM   1028  H   VAL A  68      10.755  10.240   3.546  1.00  0.54           H  
ATOM   1029  HA  VAL A  68      11.876  10.502   0.759  1.00  0.54           H  
ATOM   1030  HB  VAL A  68      11.836  12.596   2.987  1.00  0.54           H  
ATOM   1031 1HG1 VAL A  68      12.803  14.100   1.271  1.00  0.54           H  
ATOM   1032 2HG1 VAL A  68      13.879  12.716   1.593  1.00  0.54           H  
ATOM   1033 3HG1 VAL A  68      12.871  12.737   0.120  1.00  0.54           H  
ATOM   1034 1HG2 VAL A  68      10.296  13.824   1.458  1.00  0.54           H  
ATOM   1035 2HG2 VAL A  68      10.343  12.459   0.312  1.00  0.54           H  
ATOM   1036 3HG2 VAL A  68       9.604  12.248   1.917  1.00  0.54           H  
ATOM   1037  N   VAL A  69      14.158   9.859   1.499  1.00  0.54           N  
ATOM   1038  CA  VAL A  69      15.456   9.342   1.910  1.00  0.54           C  
ATOM   1039  C   VAL A  69      16.604  10.230   1.415  1.00  0.54           C  
ATOM   1040  O   VAL A  69      16.710  10.566   0.228  1.00  0.54           O  
ATOM   1041  CB  VAL A  69      15.665   7.914   1.352  1.00  0.54           C  
ATOM   1042  CG1 VAL A  69      17.032   7.369   1.786  1.00  0.54           C  
ATOM   1043  CG2 VAL A  69      14.511   6.994   1.778  1.00  0.54           C  
ATOM   1044  H   VAL A  69      13.897   9.827   0.518  1.00  0.54           H  
ATOM   1045  HA  VAL A  69      15.483   9.299   2.996  1.00  0.54           H  
ATOM   1046  HB  VAL A  69      15.687   7.983   0.302  1.00  0.54           H  
ATOM   1047 1HG1 VAL A  69      17.183   6.381   1.356  1.00  0.54           H  
ATOM   1048 2HG1 VAL A  69      17.824   8.032   1.439  1.00  0.54           H  
ATOM   1049 3HG1 VAL A  69      17.062   7.304   2.868  1.00  0.54           H  
ATOM   1050 1HG2 VAL A  69      14.659   6.000   1.354  1.00  0.54           H  
ATOM   1051 2HG2 VAL A  69      14.479   6.922   2.854  1.00  0.54           H  
ATOM   1052 3HG2 VAL A  69      13.568   7.407   1.410  1.00  0.54           H  
ATOM   1053  N   LEU A  70      17.454  10.627   2.348  1.00  0.55           N  
ATOM   1054  CA  LEU A  70      18.610  11.447   2.045  1.00  0.55           C  
ATOM   1055  C   LEU A  70      19.915  10.639   2.223  1.00  0.55           C  
ATOM   1056  O   LEU A  70      20.315  10.377   3.363  1.00  0.55           O  
ATOM   1057  CB  LEU A  70      18.662  12.620   2.987  1.00  0.55           C  
ATOM   1058  CG  LEU A  70      17.470  13.516   3.062  1.00  0.55           C  
ATOM   1059  CD1 LEU A  70      17.765  14.501   4.152  1.00  0.55           C  
ATOM   1060  CD2 LEU A  70      17.198  14.200   1.703  1.00  0.55           C  
ATOM   1061  H   LEU A  70      17.275  10.349   3.310  1.00  0.55           H  
ATOM   1062  HA  LEU A  70      18.485  11.832   1.044  1.00  0.55           H  
ATOM   1063 1HB  LEU A  70      18.814  12.227   3.989  1.00  0.55           H  
ATOM   1064 2HB  LEU A  70      19.525  13.226   2.746  1.00  0.55           H  
ATOM   1065  HG  LEU A  70      16.592  12.933   3.359  1.00  0.55           H  
ATOM   1066 1HD1 LEU A  70      16.940  15.150   4.295  1.00  0.55           H  
ATOM   1067 2HD1 LEU A  70      17.950  13.950   5.069  1.00  0.55           H  
ATOM   1068 3HD1 LEU A  70      18.645  15.078   3.890  1.00  0.55           H  
ATOM   1069 1HD2 LEU A  70      16.333  14.858   1.787  1.00  0.55           H  
ATOM   1070 2HD2 LEU A  70      18.059  14.784   1.404  1.00  0.55           H  
ATOM   1071 3HD2 LEU A  70      16.998  13.435   0.950  1.00  0.55           H  
ATOM   1072  N   PRO A  71      20.592  10.236   1.149  1.00  0.56           N  
ATOM   1073  CA  PRO A  71      21.808   9.450   1.155  1.00  0.56           C  
ATOM   1074  C   PRO A  71      22.929  10.342   1.634  1.00  0.56           C  
ATOM   1075  O   PRO A  71      22.807  11.569   1.561  1.00  0.56           O  
ATOM   1076  CB  PRO A  71      21.957   9.056  -0.302  1.00  0.56           C  
ATOM   1077  CG  PRO A  71      21.294  10.180  -1.052  1.00  0.56           C  
ATOM   1078  CD  PRO A  71      20.154  10.624  -0.185  1.00  0.56           C  
ATOM   1079  HA  PRO A  71      21.693   8.572   1.810  1.00  0.56           H  
ATOM   1080 1HB  PRO A  71      23.025   8.941  -0.546  1.00  0.56           H  
ATOM   1081 2HB  PRO A  71      21.483   8.082  -0.475  1.00  0.56           H  
ATOM   1082 1HG  PRO A  71      22.012  10.991  -1.251  1.00  0.56           H  
ATOM   1083 2HG  PRO A  71      20.916   9.850  -2.016  1.00  0.56           H  
ATOM   1084 1HD  PRO A  71      20.091  11.710  -0.301  1.00  0.56           H  
ATOM   1085 2HD  PRO A  71      19.218  10.112  -0.469  1.00  0.56           H  
ATOM   1086  N   GLY A  72      24.019   9.760   2.105  1.00  0.57           N  
ATOM   1087  CA  GLY A  72      25.150  10.554   2.526  1.00  0.57           C  
ATOM   1088  C   GLY A  72      26.201  10.731   1.456  1.00  0.57           C  
ATOM   1089  O   GLY A  72      25.923  10.613   0.264  1.00  0.57           O  
ATOM   1090  H   GLY A  72      24.123   8.749   2.201  1.00  0.57           H  
ATOM   1091 1HA  GLY A  72      24.800  11.532   2.856  1.00  0.57           H  
ATOM   1092 2HA  GLY A  72      25.604  10.082   3.378  1.00  0.57           H  
ATOM   1093  N   GLY A  73      27.419  10.991   1.915  1.00  0.59           N  
ATOM   1094  CA  GLY A  73      28.579  11.353   1.117  1.00  0.59           C  
ATOM   1095  C   GLY A  73      28.770  12.806   1.495  1.00  0.59           C  
ATOM   1096  O   GLY A  73      27.788  13.543   1.555  1.00  0.59           O  
ATOM   1097  H   GLY A  73      27.540  10.987   2.913  1.00  0.59           H  
ATOM   1098 1HA  GLY A  73      29.450  10.758   1.395  1.00  0.59           H  
ATOM   1099 2HA  GLY A  73      28.388  11.236   0.050  1.00  0.59           H  
ATOM   1100  N   ALA A  74      29.990  13.235   1.799  1.00  0.60           N  
ATOM   1101  CA  ALA A  74      30.158  14.617   2.255  1.00  0.60           C  
ATOM   1102  C   ALA A  74      29.703  15.654   1.231  1.00  0.60           C  
ATOM   1103  O   ALA A  74      29.046  16.639   1.582  1.00  0.60           O  
ATOM   1104  CB  ALA A  74      31.613  14.863   2.584  1.00  0.60           C  
ATOM   1105  H   ALA A  74      30.786  12.616   1.731  1.00  0.60           H  
ATOM   1106  HA  ALA A  74      29.557  14.747   3.158  1.00  0.60           H  
ATOM   1107 1HB  ALA A  74      31.730  15.879   2.959  1.00  0.60           H  
ATOM   1108 2HB  ALA A  74      31.939  14.156   3.345  1.00  0.60           H  
ATOM   1109 3HB  ALA A  74      32.217  14.737   1.688  1.00  0.60           H  
ATOM   1110  N   GLU A  75      30.029  15.420  -0.038  1.00  0.60           N  
ATOM   1111  CA  GLU A  75      29.667  16.366  -1.084  1.00  0.60           C  
ATOM   1112  C   GLU A  75      28.189  16.249  -1.408  1.00  0.60           C  
ATOM   1113  O   GLU A  75      27.519  17.247  -1.684  1.00  0.60           O  
ATOM   1114  CB  GLU A  75      30.554  16.151  -2.308  1.00  0.60           C  
ATOM   1115  CG  GLU A  75      32.019  16.545  -2.071  1.00  0.60           C  
ATOM   1116  CD  GLU A  75      32.932  16.324  -3.265  1.00  0.60           C  
ATOM   1117  OE1 GLU A  75      32.498  15.759  -4.239  1.00  0.60           O  
ATOM   1118  OE2 GLU A  75      34.069  16.728  -3.191  1.00  0.60           O  
ATOM   1119  H   GLU A  75      30.552  14.589  -0.270  1.00  0.60           H  
ATOM   1120  HA  GLU A  75      29.848  17.375  -0.714  1.00  0.60           H  
ATOM   1121 1HB  GLU A  75      30.562  15.097  -2.547  1.00  0.60           H  
ATOM   1122 2HB  GLU A  75      30.159  16.695  -3.167  1.00  0.60           H  
ATOM   1123 1HG  GLU A  75      32.054  17.599  -1.797  1.00  0.60           H  
ATOM   1124 2HG  GLU A  75      32.393  15.969  -1.226  1.00  0.60           H  
ATOM   1125  N   GLY A  76      27.682  15.026  -1.320  1.00  0.60           N  
ATOM   1126  CA  GLY A  76      26.280  14.740  -1.570  1.00  0.60           C  
ATOM   1127  C   GLY A  76      25.447  15.523  -0.585  1.00  0.60           C  
ATOM   1128  O   GLY A  76      24.557  16.284  -0.963  1.00  0.60           O  
ATOM   1129  H   GLY A  76      28.299  14.267  -1.076  1.00  0.60           H  
ATOM   1130 1HA  GLY A  76      26.012  15.003  -2.592  1.00  0.60           H  
ATOM   1131 2HA  GLY A  76      26.094  13.679  -1.438  1.00  0.60           H  
ATOM   1132  N   ALA A  77      25.756  15.347   0.699  1.00  0.59           N  
ATOM   1133  CA  ALA A  77      25.048  16.029   1.763  1.00  0.59           C  
ATOM   1134  C   ALA A  77      25.159  17.533   1.640  1.00  0.59           C  
ATOM   1135  O   ALA A  77      24.181  18.242   1.882  1.00  0.59           O  
ATOM   1136  CB  ALA A  77      25.592  15.597   3.097  1.00  0.59           C  
ATOM   1137  H   ALA A  77      26.505  14.703   0.946  1.00  0.59           H  
ATOM   1138  HA  ALA A  77      24.003  15.761   1.702  1.00  0.59           H  
ATOM   1139 1HB  ALA A  77      25.044  16.083   3.904  1.00  0.59           H  
ATOM   1140 2HB  ALA A  77      25.482  14.518   3.182  1.00  0.59           H  
ATOM   1141 3HB  ALA A  77      26.650  15.861   3.162  1.00  0.59           H  
ATOM   1142  N   ALA A  78      26.326  18.052   1.251  1.00  0.59           N  
ATOM   1143  CA  ALA A  78      26.430  19.493   1.100  1.00  0.59           C  
ATOM   1144  C   ALA A  78      25.473  19.980   0.019  1.00  0.59           C  
ATOM   1145  O   ALA A  78      24.762  20.975   0.198  1.00  0.59           O  
ATOM   1146  CB  ALA A  78      27.850  19.879   0.742  1.00  0.59           C  
ATOM   1147  H   ALA A  78      27.146  17.463   1.091  1.00  0.59           H  
ATOM   1148  HA  ALA A  78      26.151  19.957   2.044  1.00  0.59           H  
ATOM   1149 1HB  ALA A  78      27.923  20.959   0.645  1.00  0.59           H  
ATOM   1150 2HB  ALA A  78      28.526  19.533   1.525  1.00  0.59           H  
ATOM   1151 3HB  ALA A  78      28.122  19.408  -0.202  1.00  0.59           H  
ATOM   1152  N   ALA A  79      25.433  19.252  -1.100  1.00  0.59           N  
ATOM   1153  CA  ALA A  79      24.548  19.595  -2.197  1.00  0.59           C  
ATOM   1154  C   ALA A  79      23.084  19.481  -1.780  1.00  0.59           C  
ATOM   1155  O   ALA A  79      22.255  20.296  -2.187  1.00  0.59           O  
ATOM   1156  CB  ALA A  79      24.850  18.713  -3.382  1.00  0.59           C  
ATOM   1157  H   ALA A  79      26.048  18.441  -1.204  1.00  0.59           H  
ATOM   1158  HA  ALA A  79      24.737  20.631  -2.472  1.00  0.59           H  
ATOM   1159 1HB  ALA A  79      24.216  18.982  -4.217  1.00  0.59           H  
ATOM   1160 2HB  ALA A  79      25.894  18.830  -3.666  1.00  0.59           H  
ATOM   1161 3HB  ALA A  79      24.679  17.688  -3.101  1.00  0.59           H  
ATOM   1162  N   LEU A  80      22.750  18.480  -0.957  1.00  0.59           N  
ATOM   1163  CA  LEU A  80      21.368  18.339  -0.514  1.00  0.59           C  
ATOM   1164  C   LEU A  80      21.004  19.512   0.387  1.00  0.59           C  
ATOM   1165  O   LEU A  80      19.971  20.154   0.215  1.00  0.59           O  
ATOM   1166  CB  LEU A  80      21.180  17.064   0.332  1.00  0.59           C  
ATOM   1167  CG  LEU A  80      21.322  15.682  -0.348  1.00  0.59           C  
ATOM   1168  CD1 LEU A  80      21.292  14.586   0.714  1.00  0.59           C  
ATOM   1169  CD2 LEU A  80      20.225  15.479  -1.288  1.00  0.59           C  
ATOM   1170  H   LEU A  80      23.458  17.805  -0.669  1.00  0.59           H  
ATOM   1171  HA  LEU A  80      20.711  18.327  -1.383  1.00  0.59           H  
ATOM   1172 1HB  LEU A  80      21.909  17.092   1.136  1.00  0.59           H  
ATOM   1173 2HB  LEU A  80      20.191  17.101   0.784  1.00  0.59           H  
ATOM   1174  HG  LEU A  80      22.262  15.626  -0.873  1.00  0.59           H  
ATOM   1175 1HD1 LEU A  80      21.395  13.609   0.239  1.00  0.59           H  
ATOM   1176 2HD1 LEU A  80      22.093  14.712   1.422  1.00  0.59           H  
ATOM   1177 3HD1 LEU A  80      20.357  14.638   1.234  1.00  0.59           H  
ATOM   1178 1HD2 LEU A  80      20.336  14.498  -1.760  1.00  0.59           H  
ATOM   1179 2HD2 LEU A  80      19.276  15.528  -0.755  1.00  0.59           H  
ATOM   1180 3HD2 LEU A  80      20.269  16.247  -2.031  1.00  0.59           H  
ATOM   1181  N   ALA A  81      21.915  19.843   1.306  1.00  0.60           N  
ATOM   1182  CA  ALA A  81      21.719  20.910   2.278  1.00  0.60           C  
ATOM   1183  C   ALA A  81      21.516  22.263   1.611  1.00  0.60           C  
ATOM   1184  O   ALA A  81      20.687  23.069   2.042  1.00  0.60           O  
ATOM   1185  CB  ALA A  81      22.915  20.990   3.210  1.00  0.60           C  
ATOM   1186  H   ALA A  81      22.772  19.297   1.367  1.00  0.60           H  
ATOM   1187  HA  ALA A  81      20.837  20.669   2.861  1.00  0.60           H  
ATOM   1188 1HB  ALA A  81      22.747  21.765   3.955  1.00  0.60           H  
ATOM   1189 2HB  ALA A  81      23.052  20.030   3.707  1.00  0.60           H  
ATOM   1190 3HB  ALA A  81      23.803  21.226   2.630  1.00  0.60           H  
ATOM   1191  N   ALA A  82      22.229  22.494   0.517  1.00  0.60           N  
ATOM   1192  CA  ALA A  82      22.151  23.759  -0.192  1.00  0.60           C  
ATOM   1193  C   ALA A  82      20.932  23.874  -1.114  1.00  0.60           C  
ATOM   1194  O   ALA A  82      20.714  24.929  -1.716  1.00  0.60           O  
ATOM   1195  CB  ALA A  82      23.412  23.943  -1.005  1.00  0.60           C  
ATOM   1196  H   ALA A  82      22.906  21.793   0.207  1.00  0.60           H  
ATOM   1197  HA  ALA A  82      22.082  24.549   0.551  1.00  0.60           H  
ATOM   1198 1HB  ALA A  82      23.386  24.905  -1.511  1.00  0.60           H  
ATOM   1199 2HB  ALA A  82      24.278  23.897  -0.346  1.00  0.60           H  
ATOM   1200 3HB  ALA A  82      23.475  23.139  -1.743  1.00  0.60           H  
ATOM   1201  N   SER A  83      20.156  22.802  -1.260  1.00  0.60           N  
ATOM   1202  CA  SER A  83      19.014  22.829  -2.153  1.00  0.60           C  
ATOM   1203  C   SER A  83      17.707  23.229  -1.481  1.00  0.60           C  
ATOM   1204  O   SER A  83      17.233  22.500  -0.606  1.00  0.60           O  
ATOM   1205  CB  SER A  83      18.800  21.467  -2.746  1.00  0.60           C  
ATOM   1206  OG  SER A  83      17.552  21.410  -3.409  1.00  0.60           O  
ATOM   1207  H   SER A  83      20.342  21.948  -0.733  1.00  0.60           H  
ATOM   1208  HA  SER A  83      19.274  23.505  -2.955  1.00  0.60           H  
ATOM   1209 1HB  SER A  83      19.604  21.239  -3.445  1.00  0.60           H  
ATOM   1210 2HB  SER A  83      18.835  20.726  -1.960  1.00  0.60           H  
ATOM   1211  HG  SER A  83      17.686  21.892  -4.237  1.00  0.60           H  
ATOM   1212  N   PRO A  84      17.041  24.326  -1.905  1.00  0.60           N  
ATOM   1213  CA  PRO A  84      15.791  24.772  -1.336  1.00  0.60           C  
ATOM   1214  C   PRO A  84      14.678  23.780  -1.633  1.00  0.60           C  
ATOM   1215  O   PRO A  84      13.714  23.691  -0.885  1.00  0.60           O  
ATOM   1216  CB  PRO A  84      15.556  26.119  -2.022  1.00  0.60           C  
ATOM   1217  CG  PRO A  84      16.313  26.025  -3.335  1.00  0.60           C  
ATOM   1218  CD  PRO A  84      17.521  25.147  -3.037  1.00  0.60           C  
ATOM   1219  HA  PRO A  84      15.917  24.902  -0.251  1.00  0.60           H  
ATOM   1220 1HB  PRO A  84      14.474  26.278  -2.167  1.00  0.60           H  
ATOM   1221 2HB  PRO A  84      15.915  26.936  -1.379  1.00  0.60           H  
ATOM   1222 1HG  PRO A  84      15.661  25.603  -4.117  1.00  0.60           H  
ATOM   1223 2HG  PRO A  84      16.602  27.032  -3.674  1.00  0.60           H  
ATOM   1224 1HD  PRO A  84      17.700  24.539  -3.930  1.00  0.60           H  
ATOM   1225 2HD  PRO A  84      18.397  25.751  -2.741  1.00  0.60           H  
ATOM   1226  N   LEU A  85      14.846  22.970  -2.686  1.00  0.60           N  
ATOM   1227  CA  LEU A  85      13.819  22.000  -3.025  1.00  0.60           C  
ATOM   1228  C   LEU A  85      13.870  20.877  -2.027  1.00  0.60           C  
ATOM   1229  O   LEU A  85      12.839  20.406  -1.543  1.00  0.60           O  
ATOM   1230  CB  LEU A  85      14.039  21.437  -4.423  1.00  0.60           C  
ATOM   1231  CG  LEU A  85      13.856  22.397  -5.570  1.00  0.60           C  
ATOM   1232  CD1 LEU A  85      14.270  21.699  -6.862  1.00  0.60           C  
ATOM   1233  CD2 LEU A  85      12.397  22.835  -5.630  1.00  0.60           C  
ATOM   1234  H   LEU A  85      15.665  23.050  -3.265  1.00  0.60           H  
ATOM   1235  HA  LEU A  85      12.841  22.479  -2.973  1.00  0.60           H  
ATOM   1236 1HB  LEU A  85      15.053  21.043  -4.480  1.00  0.60           H  
ATOM   1237 2HB  LEU A  85      13.348  20.606  -4.572  1.00  0.60           H  
ATOM   1238  HG  LEU A  85      14.496  23.266  -5.429  1.00  0.60           H  
ATOM   1239 1HD1 LEU A  85      14.150  22.391  -7.699  1.00  0.60           H  
ATOM   1240 2HD1 LEU A  85      15.315  21.387  -6.800  1.00  0.60           H  
ATOM   1241 3HD1 LEU A  85      13.640  20.829  -7.020  1.00  0.60           H  
ATOM   1242 1HD2 LEU A  85      12.260  23.526  -6.464  1.00  0.60           H  
ATOM   1243 2HD2 LEU A  85      11.760  21.960  -5.777  1.00  0.60           H  
ATOM   1244 3HD2 LEU A  85      12.120  23.332  -4.693  1.00  0.60           H  
ATOM   1245  N   VAL A  86      15.081  20.474  -1.656  1.00  0.60           N  
ATOM   1246  CA  VAL A  86      15.180  19.425  -0.660  1.00  0.60           C  
ATOM   1247  C   VAL A  86      14.605  19.943   0.639  1.00  0.60           C  
ATOM   1248  O   VAL A  86      13.834  19.250   1.302  1.00  0.60           O  
ATOM   1249  CB  VAL A  86      16.624  18.975  -0.447  1.00  0.60           C  
ATOM   1250  CG1 VAL A  86      16.726  18.025   0.728  1.00  0.60           C  
ATOM   1251  CG2 VAL A  86      17.093  18.299  -1.654  1.00  0.60           C  
ATOM   1252  H   VAL A  86      15.922  20.876  -2.085  1.00  0.60           H  
ATOM   1253  HA  VAL A  86      14.596  18.567  -0.992  1.00  0.60           H  
ATOM   1254  HB  VAL A  86      17.248  19.849  -0.233  1.00  0.60           H  
ATOM   1255 1HG1 VAL A  86      17.764  17.724   0.864  1.00  0.60           H  
ATOM   1256 2HG1 VAL A  86      16.381  18.542   1.612  1.00  0.60           H  
ATOM   1257 3HG1 VAL A  86      16.111  17.146   0.550  1.00  0.60           H  
ATOM   1258 1HG2 VAL A  86      18.125  17.987  -1.505  1.00  0.60           H  
ATOM   1259 2HG2 VAL A  86      16.462  17.441  -1.833  1.00  0.60           H  
ATOM   1260 3HG2 VAL A  86      17.030  18.983  -2.493  1.00  0.60           H  
ATOM   1261  N   ALA A  87      14.954  21.181   0.992  1.00  0.60           N  
ATOM   1262  CA  ALA A  87      14.445  21.749   2.227  1.00  0.60           C  
ATOM   1263  C   ALA A  87      12.921  21.803   2.243  1.00  0.60           C  
ATOM   1264  O   ALA A  87      12.295  21.439   3.244  1.00  0.60           O  
ATOM   1265  CB  ALA A  87      15.003  23.145   2.407  1.00  0.60           C  
ATOM   1266  H   ALA A  87      15.603  21.713   0.408  1.00  0.60           H  
ATOM   1267  HA  ALA A  87      14.767  21.113   3.047  1.00  0.60           H  
ATOM   1268 1HB  ALA A  87      14.652  23.553   3.345  1.00  0.60           H  
ATOM   1269 2HB  ALA A  87      16.087  23.105   2.411  1.00  0.60           H  
ATOM   1270 3HB  ALA A  87      14.669  23.770   1.586  1.00  0.60           H  
ATOM   1271  N   GLU A  88      12.298  22.190   1.125  1.00  0.61           N  
ATOM   1272  CA  GLU A  88      10.843  22.223   1.101  1.00  0.61           C  
ATOM   1273  C   GLU A  88      10.257  20.832   1.267  1.00  0.61           C  
ATOM   1274  O   GLU A  88       9.328  20.638   2.051  1.00  0.61           O  
ATOM   1275  CB  GLU A  88      10.324  22.822  -0.213  1.00  0.61           C  
ATOM   1276  CG  GLU A  88      10.513  24.324  -0.400  1.00  0.61           C  
ATOM   1277  CD  GLU A  88      10.101  24.786  -1.787  1.00  0.61           C  
ATOM   1278  OE1 GLU A  88       9.797  23.940  -2.615  1.00  0.61           O  
ATOM   1279  OE2 GLU A  88      10.069  25.972  -2.016  1.00  0.61           O  
ATOM   1280  H   GLU A  88      12.831  22.495   0.311  1.00  0.61           H  
ATOM   1281  HA  GLU A  88      10.499  22.839   1.930  1.00  0.61           H  
ATOM   1282 1HB  GLU A  88      10.832  22.328  -1.047  1.00  0.61           H  
ATOM   1283 2HB  GLU A  88       9.260  22.602  -0.311  1.00  0.61           H  
ATOM   1284 1HG  GLU A  88       9.894  24.838   0.329  1.00  0.61           H  
ATOM   1285 2HG  GLU A  88      11.543  24.594  -0.209  1.00  0.61           H  
ATOM   1286  N   LEU A  89      10.847  19.844   0.594  1.00  0.61           N  
ATOM   1287  CA  LEU A  89      10.350  18.478   0.667  1.00  0.61           C  
ATOM   1288  C   LEU A  89      10.463  17.900   2.061  1.00  0.61           C  
ATOM   1289  O   LEU A  89       9.565  17.194   2.523  1.00  0.61           O  
ATOM   1290  CB  LEU A  89      11.117  17.612  -0.327  1.00  0.61           C  
ATOM   1291  CG  LEU A  89      10.800  17.887  -1.799  1.00  0.61           C  
ATOM   1292  CD1 LEU A  89      11.785  17.175  -2.672  1.00  0.61           C  
ATOM   1293  CD2 LEU A  89       9.396  17.393  -2.094  1.00  0.61           C  
ATOM   1294  H   LEU A  89      11.632  20.057  -0.025  1.00  0.61           H  
ATOM   1295  HA  LEU A  89       9.298  18.487   0.385  1.00  0.61           H  
ATOM   1296 1HB  LEU A  89      12.184  17.785  -0.179  1.00  0.61           H  
ATOM   1297 2HB  LEU A  89      10.905  16.565  -0.121  1.00  0.61           H  
ATOM   1298  HG  LEU A  89      10.864  18.955  -2.002  1.00  0.61           H  
ATOM   1299 1HD1 LEU A  89      11.542  17.375  -3.719  1.00  0.61           H  
ATOM   1300 2HD1 LEU A  89      12.788  17.538  -2.454  1.00  0.61           H  
ATOM   1301 3HD1 LEU A  89      11.733  16.110  -2.482  1.00  0.61           H  
ATOM   1302 1HD2 LEU A  89       9.169  17.576  -3.128  1.00  0.61           H  
ATOM   1303 2HD2 LEU A  89       9.338  16.324  -1.894  1.00  0.61           H  
ATOM   1304 3HD2 LEU A  89       8.681  17.924  -1.460  1.00  0.61           H  
ATOM   1305  N   LEU A  90      11.555  18.205   2.747  1.00  0.61           N  
ATOM   1306  CA  LEU A  90      11.735  17.703   4.091  1.00  0.61           C  
ATOM   1307  C   LEU A  90      10.788  18.391   5.056  1.00  0.61           C  
ATOM   1308  O   LEU A  90      10.194  17.750   5.924  1.00  0.61           O  
ATOM   1309  CB  LEU A  90      13.164  17.933   4.514  1.00  0.61           C  
ATOM   1310  CG  LEU A  90      14.166  17.126   3.768  1.00  0.61           C  
ATOM   1311  CD1 LEU A  90      15.511  17.640   4.139  1.00  0.61           C  
ATOM   1312  CD2 LEU A  90      13.975  15.661   4.100  1.00  0.61           C  
ATOM   1313  H   LEU A  90      12.282  18.775   2.314  1.00  0.61           H  
ATOM   1314  HA  LEU A  90      11.526  16.634   4.095  1.00  0.61           H  
ATOM   1315 1HB  LEU A  90      13.408  18.989   4.373  1.00  0.61           H  
ATOM   1316 2HB  LEU A  90      13.251  17.685   5.557  1.00  0.61           H  
ATOM   1317  HG  LEU A  90      14.034  17.262   2.700  1.00  0.61           H  
ATOM   1318 1HD1 LEU A  90      16.280  17.108   3.603  1.00  0.61           H  
ATOM   1319 2HD1 LEU A  90      15.543  18.681   3.868  1.00  0.61           H  
ATOM   1320 3HD1 LEU A  90      15.662  17.545   5.194  1.00  0.61           H  
ATOM   1321 1HD2 LEU A  90      14.697  15.060   3.563  1.00  0.61           H  
ATOM   1322 2HD2 LEU A  90      14.108  15.526   5.161  1.00  0.61           H  
ATOM   1323 3HD2 LEU A  90      12.970  15.348   3.816  1.00  0.61           H  
ATOM   1324  N   ARG A  91      10.595  19.702   4.894  1.00  0.62           N  
ATOM   1325  CA  ARG A  91       9.677  20.378   5.789  1.00  0.62           C  
ATOM   1326  C   ARG A  91       8.254  19.870   5.578  1.00  0.62           C  
ATOM   1327  O   ARG A  91       7.533  19.637   6.554  1.00  0.62           O  
ATOM   1328  CB  ARG A  91       9.705  21.887   5.607  1.00  0.62           C  
ATOM   1329  CG  ARG A  91      10.964  22.613   6.109  1.00  0.62           C  
ATOM   1330  CD  ARG A  91      10.727  24.086   6.185  1.00  0.62           C  
ATOM   1331  NE  ARG A  91      10.424  24.688   4.883  1.00  0.62           N  
ATOM   1332  CZ  ARG A  91      11.324  25.217   4.027  1.00  0.62           C  
ATOM   1333  NH1 ARG A  91      12.600  25.254   4.328  1.00  0.62           N  
ATOM   1334  NH2 ARG A  91      10.910  25.720   2.880  1.00  0.62           N  
ATOM   1335  H   ARG A  91      11.095  20.230   4.176  1.00  0.62           H  
ATOM   1336  HA  ARG A  91       9.972  20.157   6.814  1.00  0.62           H  
ATOM   1337 1HB  ARG A  91       9.615  22.108   4.539  1.00  0.62           H  
ATOM   1338 2HB  ARG A  91       8.844  22.328   6.103  1.00  0.62           H  
ATOM   1339 1HG  ARG A  91      11.214  22.254   7.108  1.00  0.62           H  
ATOM   1340 2HG  ARG A  91      11.800  22.427   5.444  1.00  0.62           H  
ATOM   1341 1HD  ARG A  91       9.887  24.281   6.851  1.00  0.62           H  
ATOM   1342 2HD  ARG A  91      11.620  24.568   6.582  1.00  0.62           H  
ATOM   1343  HE  ARG A  91       9.456  24.692   4.594  1.00  0.62           H  
ATOM   1344 1HH1 ARG A  91      12.923  24.876   5.208  1.00  0.62           H  
ATOM   1345 2HH1 ARG A  91      13.249  25.688   3.686  1.00  0.62           H  
ATOM   1346 1HH2 ARG A  91       9.926  25.702   2.644  1.00  0.62           H  
ATOM   1347 2HH2 ARG A  91      11.574  26.119   2.231  1.00  0.62           H  
ATOM   1348  N   GLU A  92       7.847  19.665   4.312  1.00  0.63           N  
ATOM   1349  CA  GLU A  92       6.500  19.168   4.062  1.00  0.63           C  
ATOM   1350  C   GLU A  92       6.352  17.746   4.575  1.00  0.63           C  
ATOM   1351  O   GLU A  92       5.340  17.408   5.192  1.00  0.63           O  
ATOM   1352  CB  GLU A  92       6.136  19.192   2.566  1.00  0.63           C  
ATOM   1353  CG  GLU A  92       5.929  20.588   1.932  1.00  0.63           C  
ATOM   1354  CD  GLU A  92       5.497  20.509   0.462  1.00  0.63           C  
ATOM   1355  OE1 GLU A  92       5.400  19.415  -0.047  1.00  0.63           O  
ATOM   1356  OE2 GLU A  92       5.279  21.541  -0.145  1.00  0.63           O  
ATOM   1357  H   GLU A  92       8.465  19.877   3.528  1.00  0.63           H  
ATOM   1358  HA  GLU A  92       5.795  19.800   4.597  1.00  0.63           H  
ATOM   1359 1HB  GLU A  92       6.934  18.698   2.003  1.00  0.63           H  
ATOM   1360 2HB  GLU A  92       5.224  18.614   2.409  1.00  0.63           H  
ATOM   1361 1HG  GLU A  92       5.167  21.122   2.496  1.00  0.63           H  
ATOM   1362 2HG  GLU A  92       6.854  21.151   2.005  1.00  0.63           H  
ATOM   1363  N   ALA A  93       7.380  16.917   4.368  1.00  0.63           N  
ATOM   1364  CA  ALA A  93       7.322  15.544   4.818  1.00  0.63           C  
ATOM   1365  C   ALA A  93       7.152  15.493   6.323  1.00  0.63           C  
ATOM   1366  O   ALA A  93       6.348  14.707   6.837  1.00  0.63           O  
ATOM   1367  CB  ALA A  93       8.589  14.818   4.401  1.00  0.63           C  
ATOM   1368  H   ALA A  93       8.199  17.227   3.848  1.00  0.63           H  
ATOM   1369  HA  ALA A  93       6.459  15.063   4.362  1.00  0.63           H  
ATOM   1370 1HB  ALA A  93       8.555  13.779   4.727  1.00  0.63           H  
ATOM   1371 2HB  ALA A  93       8.682  14.854   3.316  1.00  0.63           H  
ATOM   1372 3HB  ALA A  93       9.442  15.304   4.839  1.00  0.63           H  
ATOM   1373  N   GLU A  94       7.844  16.374   7.045  1.00  0.64           N  
ATOM   1374  CA  GLU A  94       7.696  16.360   8.485  1.00  0.64           C  
ATOM   1375  C   GLU A  94       6.312  16.876   8.883  1.00  0.64           C  
ATOM   1376  O   GLU A  94       5.648  16.277   9.733  1.00  0.64           O  
ATOM   1377  CB  GLU A  94       8.826  17.156   9.153  1.00  0.64           C  
ATOM   1378  CG  GLU A  94       8.773  17.163  10.691  1.00  0.64           C  
ATOM   1379  CD  GLU A  94       8.837  15.772  11.307  1.00  0.64           C  
ATOM   1380  OE1 GLU A  94       9.188  14.849  10.616  1.00  0.64           O  
ATOM   1381  OE2 GLU A  94       8.531  15.637  12.474  1.00  0.64           O  
ATOM   1382  H   GLU A  94       8.506  17.012   6.600  1.00  0.64           H  
ATOM   1383  HA  GLU A  94       7.780  15.329   8.824  1.00  0.64           H  
ATOM   1384 1HB  GLU A  94       9.786  16.745   8.853  1.00  0.64           H  
ATOM   1385 2HB  GLU A  94       8.797  18.190   8.802  1.00  0.64           H  
ATOM   1386 1HG  GLU A  94       9.620  17.745  11.061  1.00  0.64           H  
ATOM   1387 2HG  GLU A  94       7.858  17.659  11.008  1.00  0.64           H  
ATOM   1388  N   ALA A  95       5.832  17.929   8.216  1.00  0.63           N  
ATOM   1389  CA  ALA A  95       4.529  18.512   8.524  1.00  0.63           C  
ATOM   1390  C   ALA A  95       3.397  17.501   8.359  1.00  0.63           C  
ATOM   1391  O   ALA A  95       2.439  17.497   9.135  1.00  0.63           O  
ATOM   1392  CB  ALA A  95       4.267  19.706   7.627  1.00  0.63           C  
ATOM   1393  H   ALA A  95       6.408  18.380   7.505  1.00  0.63           H  
ATOM   1394  HA  ALA A  95       4.546  18.838   9.563  1.00  0.63           H  
ATOM   1395 1HB  ALA A  95       3.309  20.153   7.882  1.00  0.63           H  
ATOM   1396 2HB  ALA A  95       5.062  20.440   7.759  1.00  0.63           H  
ATOM   1397 3HB  ALA A  95       4.250  19.375   6.590  1.00  0.63           H  
ATOM   1398  N   GLU A  96       3.522  16.624   7.360  1.00  0.62           N  
ATOM   1399  CA  GLU A  96       2.510  15.607   7.099  1.00  0.62           C  
ATOM   1400  C   GLU A  96       2.706  14.312   7.892  1.00  0.62           C  
ATOM   1401  O   GLU A  96       1.937  13.364   7.716  1.00  0.62           O  
ATOM   1402  CB  GLU A  96       2.422  15.266   5.605  1.00  0.62           C  
ATOM   1403  CG  GLU A  96       1.884  16.378   4.714  1.00  0.62           C  
ATOM   1404  CD  GLU A  96       1.643  15.934   3.266  1.00  0.62           C  
ATOM   1405  OE1 GLU A  96       1.884  14.777   2.944  1.00  0.62           O  
ATOM   1406  OE2 GLU A  96       1.201  16.754   2.490  1.00  0.62           O  
ATOM   1407  H   GLU A  96       4.327  16.700   6.738  1.00  0.62           H  
ATOM   1408  HA  GLU A  96       1.547  16.023   7.392  1.00  0.62           H  
ATOM   1409 1HB  GLU A  96       3.421  15.055   5.240  1.00  0.62           H  
ATOM   1410 2HB  GLU A  96       1.815  14.375   5.465  1.00  0.62           H  
ATOM   1411 1HG  GLU A  96       0.948  16.745   5.133  1.00  0.62           H  
ATOM   1412 2HG  GLU A  96       2.602  17.202   4.721  1.00  0.62           H  
ATOM   1413  N   GLY A  97       3.742  14.235   8.732  1.00  0.61           N  
ATOM   1414  CA  GLY A  97       3.986  13.026   9.509  1.00  0.61           C  
ATOM   1415  C   GLY A  97       4.537  11.867   8.677  1.00  0.61           C  
ATOM   1416  O   GLY A  97       4.293  10.701   8.995  1.00  0.61           O  
ATOM   1417  H   GLY A  97       4.361  15.033   8.873  1.00  0.61           H  
ATOM   1418 1HA  GLY A  97       4.696  13.264  10.302  1.00  0.61           H  
ATOM   1419 2HA  GLY A  97       3.062  12.721   9.995  1.00  0.61           H  
ATOM   1420  N   ARG A  98       5.246  12.177   7.597  1.00  0.59           N  
ATOM   1421  CA  ARG A  98       5.782  11.151   6.717  1.00  0.59           C  
ATOM   1422  C   ARG A  98       7.126  10.740   7.259  1.00  0.59           C  
ATOM   1423  O   ARG A  98       7.668  11.409   8.140  1.00  0.59           O  
ATOM   1424  CB  ARG A  98       5.948  11.666   5.310  1.00  0.59           C  
ATOM   1425  CG  ARG A  98       4.709  12.291   4.743  1.00  0.59           C  
ATOM   1426  CD  ARG A  98       3.594  11.351   4.592  1.00  0.59           C  
ATOM   1427  NE  ARG A  98       2.469  11.979   3.929  1.00  0.59           N  
ATOM   1428  CZ  ARG A  98       1.370  11.345   3.501  1.00  0.59           C  
ATOM   1429  NH1 ARG A  98       1.231  10.040   3.653  1.00  0.59           N  
ATOM   1430  NH2 ARG A  98       0.438  12.067   2.917  1.00  0.59           N  
ATOM   1431  H   ARG A  98       5.444  13.153   7.376  1.00  0.59           H  
ATOM   1432  HA  ARG A  98       5.119  10.287   6.711  1.00  0.59           H  
ATOM   1433 1HB  ARG A  98       6.735  12.405   5.293  1.00  0.59           H  
ATOM   1434 2HB  ARG A  98       6.245  10.854   4.651  1.00  0.59           H  
ATOM   1435 1HG  ARG A  98       4.399  13.066   5.424  1.00  0.59           H  
ATOM   1436 2HG  ARG A  98       4.930  12.726   3.766  1.00  0.59           H  
ATOM   1437 1HD  ARG A  98       3.900  10.501   4.010  1.00  0.59           H  
ATOM   1438 2HD  ARG A  98       3.268  11.024   5.577  1.00  0.59           H  
ATOM   1439  HE  ARG A  98       2.496  13.001   3.770  1.00  0.59           H  
ATOM   1440 1HH1 ARG A  98       1.964   9.501   4.102  1.00  0.59           H  
ATOM   1441 2HH1 ARG A  98       0.403   9.574   3.318  1.00  0.59           H  
ATOM   1442 1HH2 ARG A  98       0.616  13.082   2.817  1.00  0.59           H  
ATOM   1443 2HH2 ARG A  98      -0.408  11.643   2.574  1.00  0.59           H  
ATOM   1444  N   LEU A  99       7.667   9.637   6.784  1.00  0.57           N  
ATOM   1445  CA  LEU A  99       8.958   9.260   7.301  1.00  0.57           C  
ATOM   1446  C   LEU A  99      10.037  10.063   6.598  1.00  0.57           C  
ATOM   1447  O   LEU A  99       9.943  10.348   5.401  1.00  0.57           O  
ATOM   1448  CB  LEU A  99       9.245   7.776   7.066  1.00  0.57           C  
ATOM   1449  CG  LEU A  99       8.310   6.743   7.667  1.00  0.57           C  
ATOM   1450  CD1 LEU A  99       8.797   5.356   7.204  1.00  0.57           C  
ATOM   1451  CD2 LEU A  99       8.270   6.869   9.187  1.00  0.57           C  
ATOM   1452  H   LEU A  99       7.225   9.088   6.051  1.00  0.57           H  
ATOM   1453  HA  LEU A  99       8.998   9.467   8.361  1.00  0.57           H  
ATOM   1454 1HB  LEU A  99       9.216   7.615   6.016  1.00  0.57           H  
ATOM   1455 2HB  LEU A  99      10.252   7.564   7.418  1.00  0.57           H  
ATOM   1456  HG  LEU A  99       7.304   6.893   7.268  1.00  0.57           H  
ATOM   1457 1HD1 LEU A  99       8.125   4.589   7.579  1.00  0.57           H  
ATOM   1458 2HD1 LEU A  99       8.804   5.329   6.126  1.00  0.57           H  
ATOM   1459 3HD1 LEU A  99       9.801   5.174   7.571  1.00  0.57           H  
ATOM   1460 1HD2 LEU A  99       7.593   6.121   9.602  1.00  0.57           H  
ATOM   1461 2HD2 LEU A  99       9.257   6.730   9.599  1.00  0.57           H  
ATOM   1462 3HD2 LEU A  99       7.913   7.864   9.449  1.00  0.57           H  
ATOM   1463  N   ILE A 100      11.058  10.402   7.335  1.00  0.56           N  
ATOM   1464  CA  ILE A 100      12.245  11.002   6.765  1.00  0.56           C  
ATOM   1465  C   ILE A 100      13.380  10.119   7.174  1.00  0.56           C  
ATOM   1466  O   ILE A 100      13.460   9.713   8.334  1.00  0.56           O  
ATOM   1467  CB  ILE A 100      12.480  12.465   7.175  1.00  0.56           C  
ATOM   1468  CG1 ILE A 100      11.312  13.369   6.673  1.00  0.56           C  
ATOM   1469  CG2 ILE A 100      13.778  12.950   6.617  1.00  0.56           C  
ATOM   1470  CD1 ILE A 100      11.380  14.811   7.155  1.00  0.56           C  
ATOM   1471  H   ILE A 100      11.025  10.174   8.330  1.00  0.56           H  
ATOM   1472  HA  ILE A 100      12.177  10.977   5.677  1.00  0.56           H  
ATOM   1473  HB  ILE A 100      12.503  12.523   8.245  1.00  0.56           H  
ATOM   1474 1HG1 ILE A 100      11.319  13.368   5.582  1.00  0.56           H  
ATOM   1475 2HG1 ILE A 100      10.363  12.951   7.015  1.00  0.56           H  
ATOM   1476 1HG2 ILE A 100      13.899  13.965   6.926  1.00  0.56           H  
ATOM   1477 2HG2 ILE A 100      14.601  12.348   6.993  1.00  0.56           H  
ATOM   1478 3HG2 ILE A 100      13.754  12.894   5.523  1.00  0.56           H  
ATOM   1479 1HD1 ILE A 100      10.544  15.367   6.769  1.00  0.56           H  
ATOM   1480 2HD1 ILE A 100      11.336  14.849   8.223  1.00  0.56           H  
ATOM   1481 3HD1 ILE A 100      12.304  15.272   6.812  1.00  0.56           H  
ATOM   1482  N   ALA A 101      14.224   9.773   6.237  1.00  0.55           N  
ATOM   1483  CA  ALA A 101      15.295   8.893   6.586  1.00  0.55           C  
ATOM   1484  C   ALA A 101      16.611   9.398   6.029  1.00  0.55           C  
ATOM   1485  O   ALA A 101      16.630  10.039   4.979  1.00  0.55           O  
ATOM   1486  CB  ALA A 101      14.948   7.513   6.072  1.00  0.55           C  
ATOM   1487  H   ALA A 101      14.097  10.106   5.282  1.00  0.55           H  
ATOM   1488  HA  ALA A 101      15.365   8.880   7.662  1.00  0.55           H  
ATOM   1489 1HB  ALA A 101      15.692   6.834   6.376  1.00  0.55           H  
ATOM   1490 2HB  ALA A 101      13.994   7.203   6.503  1.00  0.55           H  
ATOM   1491 3HB  ALA A 101      14.867   7.536   4.995  1.00  0.55           H  
ATOM   1492  N   ALA A 102      17.711   9.124   6.723  1.00  0.55           N  
ATOM   1493  CA  ALA A 102      18.993   9.595   6.215  1.00  0.55           C  
ATOM   1494  C   ALA A 102      20.187   8.714   6.600  1.00  0.55           C  
ATOM   1495  O   ALA A 102      20.265   8.204   7.717  1.00  0.55           O  
ATOM   1496  CB  ALA A 102      19.202  11.004   6.718  1.00  0.55           C  
ATOM   1497  H   ALA A 102      17.627   8.605   7.596  1.00  0.55           H  
ATOM   1498  HA  ALA A 102      18.930   9.598   5.133  1.00  0.55           H  
ATOM   1499 1HB  ALA A 102      20.094  11.366   6.309  1.00  0.55           H  
ATOM   1500 2HB  ALA A 102      18.375  11.633   6.395  1.00  0.55           H  
ATOM   1501 3HB  ALA A 102      19.261  11.007   7.798  1.00  0.55           H  
ATOM   1502  N   ILE A 103      21.152   8.614   5.689  1.00  0.56           N  
ATOM   1503  CA  ILE A 103      22.329   7.770   5.934  1.00  0.56           C  
ATOM   1504  C   ILE A 103      23.623   8.584   5.993  1.00  0.56           C  
ATOM   1505  O   ILE A 103      23.849   9.454   5.153  1.00  0.56           O  
ATOM   1506  CB  ILE A 103      22.514   6.718   4.806  1.00  0.56           C  
ATOM   1507  CG1 ILE A 103      21.356   5.864   4.631  1.00  0.56           C  
ATOM   1508  CG2 ILE A 103      23.696   5.792   5.134  1.00  0.56           C  
ATOM   1509  CD1 ILE A 103      21.458   5.057   3.356  1.00  0.56           C  
ATOM   1510  H   ILE A 103      21.032   9.101   4.795  1.00  0.56           H  
ATOM   1511  HA  ILE A 103      22.205   7.253   6.886  1.00  0.56           H  
ATOM   1512  HB  ILE A 103      22.707   7.224   3.860  1.00  0.56           H  
ATOM   1513 1HG1 ILE A 103      21.280   5.189   5.475  1.00  0.56           H  
ATOM   1514 2HG1 ILE A 103      20.473   6.476   4.586  1.00  0.56           H  
ATOM   1515 1HG2 ILE A 103      23.806   5.075   4.345  1.00  0.56           H  
ATOM   1516 2HG2 ILE A 103      24.601   6.357   5.220  1.00  0.56           H  
ATOM   1517 3HG2 ILE A 103      23.525   5.267   6.057  1.00  0.56           H  
ATOM   1518 1HD1 ILE A 103      20.603   4.420   3.222  1.00  0.56           H  
ATOM   1519 2HD1 ILE A 103      21.520   5.739   2.510  1.00  0.56           H  
ATOM   1520 3HD1 ILE A 103      22.350   4.446   3.396  1.00  0.56           H  
ATOM   1521  N   CYS A 104      24.462   8.319   6.990  1.00  0.57           N  
ATOM   1522  CA  CYS A 104      25.806   8.899   7.085  1.00  0.57           C  
ATOM   1523  C   CYS A 104      25.851  10.417   7.227  1.00  0.57           C  
ATOM   1524  O   CYS A 104      25.677  10.946   8.316  1.00  0.57           O  
ATOM   1525  CB  CYS A 104      26.611   8.484   5.836  1.00  0.57           C  
ATOM   1526  SG  CYS A 104      28.319   9.031   5.807  1.00  0.57           S  
ATOM   1527  H   CYS A 104      24.173   7.655   7.707  1.00  0.57           H  
ATOM   1528  HA  CYS A 104      26.286   8.466   7.959  1.00  0.57           H  
ATOM   1529 1HB  CYS A 104      26.595   7.418   5.720  1.00  0.57           H  
ATOM   1530 2HB  CYS A 104      26.153   8.831   4.969  1.00  0.57           H  
ATOM   1531  HG  CYS A 104      28.063  10.292   6.204  1.00  0.57           H  
ATOM   1532  N   ALA A 105      26.133  11.121   6.131  1.00  0.57           N  
ATOM   1533  CA  ALA A 105      26.193  12.576   6.130  1.00  0.57           C  
ATOM   1534  C   ALA A 105      24.797  13.155   5.858  1.00  0.57           C  
ATOM   1535  O   ALA A 105      24.564  14.352   5.986  1.00  0.57           O  
ATOM   1536  CB  ALA A 105      27.209  13.044   5.109  1.00  0.57           C  
ATOM   1537  H   ALA A 105      26.267  10.631   5.262  1.00  0.57           H  
ATOM   1538  HA  ALA A 105      26.508  12.911   7.120  1.00  0.57           H  
ATOM   1539 1HB  ALA A 105      27.275  14.121   5.119  1.00  0.57           H  
ATOM   1540 2HB  ALA A 105      28.174  12.626   5.339  1.00  0.57           H  
ATOM   1541 3HB  ALA A 105      26.901  12.719   4.122  1.00  0.57           H  
ATOM   1542  N   GLY A 106      23.861  12.281   5.504  1.00  0.58           N  
ATOM   1543  CA  GLY A 106      22.462  12.606   5.225  1.00  0.58           C  
ATOM   1544  C   GLY A 106      21.802  13.506   6.297  1.00  0.58           C  
ATOM   1545  O   GLY A 106      21.171  14.515   5.968  1.00  0.58           O  
ATOM   1546  H   GLY A 106      24.114  11.300   5.417  1.00  0.58           H  
ATOM   1547 1HA  GLY A 106      22.404  13.105   4.256  1.00  0.58           H  
ATOM   1548 2HA  GLY A 106      21.906  11.680   5.104  1.00  0.58           H  
ATOM   1549  N   PRO A 107      21.898  13.156   7.602  1.00  0.59           N  
ATOM   1550  CA  PRO A 107      21.348  13.897   8.717  1.00  0.59           C  
ATOM   1551  C   PRO A 107      21.865  15.338   8.792  1.00  0.59           C  
ATOM   1552  O   PRO A 107      21.271  16.151   9.497  1.00  0.59           O  
ATOM   1553  CB  PRO A 107      21.798  13.065   9.940  1.00  0.59           C  
ATOM   1554  CG  PRO A 107      21.976  11.674   9.395  1.00  0.59           C  
ATOM   1555  CD  PRO A 107      22.535  11.888   8.016  1.00  0.59           C  
ATOM   1556  HA  PRO A 107      20.266  13.892   8.628  1.00  0.59           H  
ATOM   1557 1HB  PRO A 107      22.727  13.460  10.342  1.00  0.59           H  
ATOM   1558 2HB  PRO A 107      21.044  13.121  10.740  1.00  0.59           H  
ATOM   1559 1HG  PRO A 107      22.660  11.092  10.044  1.00  0.59           H  
ATOM   1560 2HG  PRO A 107      21.027  11.138   9.387  1.00  0.59           H  
ATOM   1561 1HD  PRO A 107      23.591  12.039   8.131  1.00  0.59           H  
ATOM   1562 2HD  PRO A 107      22.290  11.043   7.361  1.00  0.59           H  
ATOM   1563  N   LEU A 108      22.980  15.673   8.141  1.00  0.59           N  
ATOM   1564  CA  LEU A 108      23.478  17.038   8.217  1.00  0.59           C  
ATOM   1565  C   LEU A 108      22.579  18.056   7.494  1.00  0.59           C  
ATOM   1566  O   LEU A 108      22.970  19.218   7.572  1.00  0.59           O  
ATOM   1567  CB  LEU A 108      24.872  17.103   7.590  1.00  0.59           C  
ATOM   1568  CG  LEU A 108      25.956  16.361   8.316  1.00  0.59           C  
ATOM   1569  CD1 LEU A 108      27.184  16.349   7.453  1.00  0.59           C  
ATOM   1570  CD2 LEU A 108      26.236  17.035   9.627  1.00  0.59           C  
ATOM   1571  H   LEU A 108      23.478  15.021   7.533  1.00  0.59           H  
ATOM   1572  HA  LEU A 108      23.549  17.316   9.264  1.00  0.59           H  
ATOM   1573 1HB  LEU A 108      24.820  16.712   6.580  1.00  0.59           H  
ATOM   1574 2HB  LEU A 108      25.171  18.147   7.530  1.00  0.59           H  
ATOM   1575  HG  LEU A 108      25.637  15.328   8.490  1.00  0.59           H  
ATOM   1576 1HD1 LEU A 108      27.958  15.822   7.947  1.00  0.59           H  
ATOM   1577 2HD1 LEU A 108      26.947  15.861   6.516  1.00  0.59           H  
ATOM   1578 3HD1 LEU A 108      27.507  17.372   7.262  1.00  0.59           H  
ATOM   1579 1HD2 LEU A 108      27.011  16.492  10.151  1.00  0.59           H  
ATOM   1580 2HD2 LEU A 108      26.560  18.050   9.445  1.00  0.59           H  
ATOM   1581 3HD2 LEU A 108      25.351  17.050  10.214  1.00  0.59           H  
ATOM   1582  N   ALA A 109      22.144  17.587   6.313  1.00  0.60           N  
ATOM   1583  CA  ALA A 109      20.967  18.218   5.701  1.00  0.60           C  
ATOM   1584  C   ALA A 109      19.749  18.283   6.608  1.00  0.60           C  
ATOM   1585  O   ALA A 109      19.123  19.337   6.704  1.00  0.60           O  
ATOM   1586  CB  ALA A 109      20.596  17.457   4.431  1.00  0.60           C  
ATOM   1587  H   ALA A 109      22.877  17.553   5.623  1.00  0.60           H  
ATOM   1588  HA  ALA A 109      21.240  19.239   5.436  1.00  0.60           H  
ATOM   1589 1HB  ALA A 109      19.752  17.944   3.942  1.00  0.60           H  
ATOM   1590 2HB  ALA A 109      21.454  17.446   3.754  1.00  0.60           H  
ATOM   1591 3HB  ALA A 109      20.329  16.444   4.687  1.00  0.60           H  
ATOM   1592  N   LEU A 110      19.453  17.225   7.354  1.00  0.61           N  
ATOM   1593  CA  LEU A 110      18.283  17.345   8.234  1.00  0.61           C  
ATOM   1594  C   LEU A 110      18.552  18.424   9.296  1.00  0.61           C  
ATOM   1595  O   LEU A 110      17.676  19.228   9.653  1.00  0.61           O  
ATOM   1596  CB  LEU A 110      17.957  16.008   8.902  1.00  0.61           C  
ATOM   1597  CG  LEU A 110      17.498  14.951   7.952  1.00  0.61           C  
ATOM   1598  CD1 LEU A 110      17.279  13.626   8.669  1.00  0.61           C  
ATOM   1599  CD2 LEU A 110      16.271  15.434   7.298  1.00  0.61           C  
ATOM   1600  H   LEU A 110      19.995  16.362   7.250  1.00  0.61           H  
ATOM   1601  HA  LEU A 110      17.427  17.656   7.636  1.00  0.61           H  
ATOM   1602 1HB  LEU A 110      18.828  15.647   9.427  1.00  0.61           H  
ATOM   1603 2HB  LEU A 110      17.170  16.181   9.628  1.00  0.61           H  
ATOM   1604  HG  LEU A 110      18.271  14.797   7.202  1.00  0.61           H  
ATOM   1605 1HD1 LEU A 110      16.949  12.874   7.955  1.00  0.61           H  
ATOM   1606 2HD1 LEU A 110      18.190  13.290   9.144  1.00  0.61           H  
ATOM   1607 3HD1 LEU A 110      16.524  13.762   9.420  1.00  0.61           H  
ATOM   1608 1HD2 LEU A 110      15.957  14.703   6.573  1.00  0.61           H  
ATOM   1609 2HD2 LEU A 110      15.489  15.595   8.034  1.00  0.61           H  
ATOM   1610 3HD2 LEU A 110      16.494  16.361   6.803  1.00  0.61           H  
ATOM   1611  N   ARG A 111      19.801  18.466   9.759  1.00  0.62           N  
ATOM   1612  CA  ARG A 111      20.272  19.444  10.723  1.00  0.62           C  
ATOM   1613  C   ARG A 111      20.203  20.849  10.145  1.00  0.62           C  
ATOM   1614  O   ARG A 111      19.562  21.730  10.722  1.00  0.62           O  
ATOM   1615  CB  ARG A 111      21.690  19.122  11.158  1.00  0.62           C  
ATOM   1616  CG  ARG A 111      22.278  20.008  12.254  1.00  0.62           C  
ATOM   1617  CD  ARG A 111      23.090  21.133  11.694  1.00  0.62           C  
ATOM   1618  NE  ARG A 111      24.264  20.671  10.961  1.00  0.62           N  
ATOM   1619  CZ  ARG A 111      24.937  21.418  10.057  1.00  0.62           C  
ATOM   1620  NH1 ARG A 111      24.531  22.641   9.781  1.00  0.62           N  
ATOM   1621  NH2 ARG A 111      25.999  20.929   9.450  1.00  0.62           N  
ATOM   1622  H   ARG A 111      20.447  17.749   9.447  1.00  0.62           H  
ATOM   1623  HA  ARG A 111      19.637  19.403  11.593  1.00  0.62           H  
ATOM   1624 1HB  ARG A 111      21.719  18.095  11.512  1.00  0.62           H  
ATOM   1625 2HB  ARG A 111      22.352  19.188  10.301  1.00  0.62           H  
ATOM   1626 1HG  ARG A 111      21.471  20.443  12.834  1.00  0.62           H  
ATOM   1627 2HG  ARG A 111      22.908  19.417  12.910  1.00  0.62           H  
ATOM   1628 1HD  ARG A 111      22.484  21.733  11.026  1.00  0.62           H  
ATOM   1629 2HD  ARG A 111      23.436  21.756  12.517  1.00  0.62           H  
ATOM   1630  HE  ARG A 111      24.600  19.739  11.149  1.00  0.62           H  
ATOM   1631 1HH1 ARG A 111      23.721  23.019  10.250  1.00  0.62           H  
ATOM   1632 2HH1 ARG A 111      25.031  23.197   9.105  1.00  0.62           H  
ATOM   1633 1HH2 ARG A 111      26.314  20.000   9.665  1.00  0.62           H  
ATOM   1634 2HH2 ARG A 111      26.497  21.489   8.776  1.00  0.62           H  
ATOM   1635  N   ALA A 112      20.811  21.050   8.967  1.00  0.63           N  
ATOM   1636  CA  ALA A 112      20.860  22.354   8.323  1.00  0.63           C  
ATOM   1637  C   ALA A 112      19.485  22.944   8.082  1.00  0.63           C  
ATOM   1638  O   ALA A 112      19.300  24.157   8.168  1.00  0.63           O  
ATOM   1639  CB  ALA A 112      21.563  22.239   6.986  1.00  0.63           C  
ATOM   1640  H   ALA A 112      21.321  20.294   8.511  1.00  0.63           H  
ATOM   1641  HA  ALA A 112      21.411  23.030   8.974  1.00  0.63           H  
ATOM   1642 1HB  ALA A 112      21.623  23.220   6.518  1.00  0.63           H  
ATOM   1643 2HB  ALA A 112      22.568  21.843   7.136  1.00  0.63           H  
ATOM   1644 3HB  ALA A 112      21.000  21.563   6.342  1.00  0.63           H  
ATOM   1645  N   HIS A 113      18.512  22.089   7.792  1.00  0.63           N  
ATOM   1646  CA  HIS A 113      17.174  22.549   7.490  1.00  0.63           C  
ATOM   1647  C   HIS A 113      16.280  22.695   8.717  1.00  0.63           C  
ATOM   1648  O   HIS A 113      15.115  23.079   8.588  1.00  0.63           O  
ATOM   1649  CB  HIS A 113      16.560  21.581   6.495  1.00  0.63           C  
ATOM   1650  CG  HIS A 113      17.302  21.617   5.227  1.00  0.63           C  
ATOM   1651  ND1 HIS A 113      17.128  20.701   4.232  1.00  0.63           N  
ATOM   1652  CD2 HIS A 113      18.242  22.474   4.792  1.00  0.63           C  
ATOM   1653  CE1 HIS A 113      17.938  20.989   3.234  1.00  0.63           C  
ATOM   1654  NE2 HIS A 113      18.616  22.063   3.560  1.00  0.63           N  
ATOM   1655  H   HIS A 113      18.720  21.093   7.713  1.00  0.63           H  
ATOM   1656  HA  HIS A 113      17.236  23.526   7.013  1.00  0.63           H  
ATOM   1657 1HB  HIS A 113      16.633  20.572   6.882  1.00  0.63           H  
ATOM   1658 2HB  HIS A 113      15.512  21.818   6.319  1.00  0.63           H  
ATOM   1659  HD2 HIS A 113      18.635  23.338   5.325  1.00  0.63           H  
ATOM   1660  HE1 HIS A 113      18.037  20.442   2.298  1.00  0.63           H  
ATOM   1661  HE2 HIS A 113      19.323  22.521   2.988  1.00  0.63           H  
ATOM   1662  N   GLY A 114      16.805  22.381   9.907  1.00  0.64           N  
ATOM   1663  CA  GLY A 114      16.021  22.526  11.124  1.00  0.64           C  
ATOM   1664  C   GLY A 114      14.854  21.550  11.193  1.00  0.64           C  
ATOM   1665  O   GLY A 114      13.804  21.894  11.732  1.00  0.64           O  
ATOM   1666  H   GLY A 114      17.774  22.078   9.984  1.00  0.64           H  
ATOM   1667 1HA  GLY A 114      16.673  22.371  11.984  1.00  0.64           H  
ATOM   1668 2HA  GLY A 114      15.648  23.547  11.190  1.00  0.64           H  
ATOM   1669  N   ILE A 115      15.008  20.346  10.645  1.00  0.64           N  
ATOM   1670  CA  ILE A 115      13.861  19.449  10.600  1.00  0.64           C  
ATOM   1671  C   ILE A 115      13.590  18.697  11.910  1.00  0.64           C  
ATOM   1672  O   ILE A 115      12.433  18.572  12.312  1.00  0.64           O  
ATOM   1673  CB  ILE A 115      14.035  18.387   9.500  1.00  0.64           C  
ATOM   1674  CG1 ILE A 115      14.265  19.018   8.153  1.00  0.64           C  
ATOM   1675  CG2 ILE A 115      12.757  17.579   9.396  1.00  0.64           C  
ATOM   1676  CD1 ILE A 115      13.151  19.909   7.677  1.00  0.64           C  
ATOM   1677  H   ILE A 115      15.900  20.065  10.232  1.00  0.64           H  
ATOM   1678  HA  ILE A 115      12.981  20.046  10.363  1.00  0.64           H  
ATOM   1679  HB  ILE A 115      14.881  17.743   9.739  1.00  0.64           H  
ATOM   1680 1HG1 ILE A 115      15.168  19.601   8.222  1.00  0.64           H  
ATOM   1681 2HG1 ILE A 115      14.427  18.229   7.429  1.00  0.64           H  
ATOM   1682 1HG2 ILE A 115      12.873  16.831   8.624  1.00  0.64           H  
ATOM   1683 2HG2 ILE A 115      12.542  17.103  10.343  1.00  0.64           H  
ATOM   1684 3HG2 ILE A 115      11.927  18.236   9.139  1.00  0.64           H  
ATOM   1685 1HD1 ILE A 115      13.406  20.329   6.703  1.00  0.64           H  
ATOM   1686 2HD1 ILE A 115      12.233  19.328   7.590  1.00  0.64           H  
ATOM   1687 3HD1 ILE A 115      13.008  20.716   8.395  1.00  0.64           H  
ATOM   1688  N   PHE A 116      14.627  18.148  12.552  1.00  0.63           N  
ATOM   1689  CA  PHE A 116      14.438  17.259  13.683  1.00  0.63           C  
ATOM   1690  C   PHE A 116      14.976  17.694  15.036  1.00  0.63           C  
ATOM   1691  O   PHE A 116      15.510  16.870  15.787  1.00  0.63           O  
ATOM   1692  CB  PHE A 116      14.954  15.902  13.288  1.00  0.63           C  
ATOM   1693  CG  PHE A 116      14.058  15.259  12.343  1.00  0.63           C  
ATOM   1694  CD1 PHE A 116      14.414  15.031  11.055  1.00  0.63           C  
ATOM   1695  CD2 PHE A 116      12.808  14.881  12.766  1.00  0.63           C  
ATOM   1696  CE1 PHE A 116      13.536  14.421  10.209  1.00  0.63           C  
ATOM   1697  CE2 PHE A 116      11.944  14.277  11.936  1.00  0.63           C  
ATOM   1698  CZ  PHE A 116      12.297  14.037  10.662  1.00  0.63           C  
ATOM   1699  H   PHE A 116      15.597  18.314  12.289  1.00  0.63           H  
ATOM   1700  HA  PHE A 116      13.359  17.146  13.813  1.00  0.63           H  
ATOM   1701 1HB  PHE A 116      15.904  16.024  12.775  1.00  0.63           H  
ATOM   1702 2HB  PHE A 116      15.109  15.274  14.135  1.00  0.63           H  
ATOM   1703  HD1 PHE A 116      15.391  15.333  10.713  1.00  0.63           H  
ATOM   1704  HD2 PHE A 116      12.509  15.079  13.787  1.00  0.63           H  
ATOM   1705  HE1 PHE A 116      13.822  14.238   9.191  1.00  0.63           H  
ATOM   1706  HE2 PHE A 116      10.951  13.981  12.290  1.00  0.63           H  
ATOM   1707  HZ  PHE A 116      11.582  13.544  10.008  1.00  0.63           H  
ATOM   1708  N   GLU A 117      14.829  18.964  15.346  1.00  0.62           N  
ATOM   1709  CA  GLU A 117      15.283  19.475  16.628  1.00  0.62           C  
ATOM   1710  C   GLU A 117      14.683  18.683  17.788  1.00  0.62           C  
ATOM   1711  O   GLU A 117      13.482  18.405  17.805  1.00  0.62           O  
ATOM   1712  CB  GLU A 117      14.936  20.963  16.740  1.00  0.62           C  
ATOM   1713  CG  GLU A 117      15.342  21.604  18.047  1.00  0.62           C  
ATOM   1714  CD  GLU A 117      15.254  23.144  18.038  1.00  0.62           C  
ATOM   1715  OE1 GLU A 117      14.776  23.682  17.071  1.00  0.62           O  
ATOM   1716  OE2 GLU A 117      15.701  23.768  18.987  1.00  0.62           O  
ATOM   1717  H   GLU A 117      14.381  19.584  14.682  1.00  0.62           H  
ATOM   1718  HA  GLU A 117      16.368  19.366  16.675  1.00  0.62           H  
ATOM   1719 1HB  GLU A 117      15.430  21.510  15.935  1.00  0.62           H  
ATOM   1720 2HB  GLU A 117      13.864  21.098  16.617  1.00  0.62           H  
ATOM   1721 1HG  GLU A 117      14.660  21.236  18.813  1.00  0.62           H  
ATOM   1722 2HG  GLU A 117      16.318  21.255  18.303  1.00  0.62           H  
ATOM   1723  N   GLY A 118      15.537  18.301  18.740  1.00  0.61           N  
ATOM   1724  CA  GLY A 118      15.136  17.544  19.924  1.00  0.61           C  
ATOM   1725  C   GLY A 118      15.240  16.020  19.764  1.00  0.61           C  
ATOM   1726  O   GLY A 118      15.106  15.286  20.745  1.00  0.61           O  
ATOM   1727  H   GLY A 118      16.523  18.549  18.656  1.00  0.61           H  
ATOM   1728 1HA  GLY A 118      15.762  17.855  20.760  1.00  0.61           H  
ATOM   1729 2HA  GLY A 118      14.115  17.807  20.187  1.00  0.61           H  
ATOM   1730  N   ARG A 119      15.494  15.543  18.548  1.00  0.59           N  
ATOM   1731  CA  ARG A 119      15.582  14.104  18.270  1.00  0.59           C  
ATOM   1732  C   ARG A 119      16.947  13.470  18.505  1.00  0.59           C  
ATOM   1733  O   ARG A 119      17.984  14.154  18.560  1.00  0.59           O  
ATOM   1734  CB  ARG A 119      15.188  13.812  16.842  1.00  0.59           C  
ATOM   1735  CG  ARG A 119      13.764  14.218  16.487  1.00  0.59           C  
ATOM   1736  CD  ARG A 119      12.742  13.326  17.088  1.00  0.59           C  
ATOM   1737  NE  ARG A 119      11.387  13.739  16.747  1.00  0.59           N  
ATOM   1738  CZ  ARG A 119      10.256  13.126  17.164  1.00  0.59           C  
ATOM   1739  NH1 ARG A 119      10.297  12.052  17.929  1.00  0.59           N  
ATOM   1740  NH2 ARG A 119       9.080  13.619  16.799  1.00  0.59           N  
ATOM   1741  H   ARG A 119      15.588  16.191  17.761  1.00  0.59           H  
ATOM   1742  HA  ARG A 119      14.865  13.596  18.917  1.00  0.59           H  
ATOM   1743 1HB  ARG A 119      15.876  14.311  16.166  1.00  0.59           H  
ATOM   1744 2HB  ARG A 119      15.274  12.736  16.658  1.00  0.59           H  
ATOM   1745 1HG  ARG A 119      13.578  15.251  16.796  1.00  0.59           H  
ATOM   1746 2HG  ARG A 119      13.649  14.129  15.427  1.00  0.59           H  
ATOM   1747 1HD  ARG A 119      12.888  12.330  16.687  1.00  0.59           H  
ATOM   1748 2HD  ARG A 119      12.843  13.306  18.175  1.00  0.59           H  
ATOM   1749  HE  ARG A 119      11.286  14.558  16.168  1.00  0.59           H  
ATOM   1750 1HH1 ARG A 119      11.196  11.629  18.227  1.00  0.59           H  
ATOM   1751 2HH1 ARG A 119       9.445  11.618  18.232  1.00  0.59           H  
ATOM   1752 1HH2 ARG A 119       9.035  14.446  16.216  1.00  0.59           H  
ATOM   1753 2HH2 ARG A 119       8.230  13.171  17.105  1.00  0.59           H  
ATOM   1754  N   THR A 120      16.917  12.144  18.641  1.00  0.58           N  
ATOM   1755  CA  THR A 120      18.112  11.332  18.746  1.00  0.58           C  
ATOM   1756  C   THR A 120      18.490  10.864  17.350  1.00  0.58           C  
ATOM   1757  O   THR A 120      17.643  10.349  16.617  1.00  0.58           O  
ATOM   1758  CB  THR A 120      17.884  10.114  19.645  1.00  0.58           C  
ATOM   1759  OG1 THR A 120      17.505  10.549  20.955  1.00  0.58           O  
ATOM   1760  CG2 THR A 120      19.170   9.312  19.747  1.00  0.58           C  
ATOM   1761  H   THR A 120      16.008  11.670  18.640  1.00  0.58           H  
ATOM   1762  HA  THR A 120      18.917  11.935  19.144  1.00  0.58           H  
ATOM   1763  HB  THR A 120      17.092   9.490  19.227  1.00  0.58           H  
ATOM   1764  HG1 THR A 120      16.627  10.950  20.909  1.00  0.58           H  
ATOM   1765 1HG2 THR A 120      19.008   8.449  20.389  1.00  0.58           H  
ATOM   1766 2HG2 THR A 120      19.474   8.974  18.761  1.00  0.58           H  
ATOM   1767 3HG2 THR A 120      19.960   9.937  20.169  1.00  0.58           H  
ATOM   1768  N   VAL A 121      19.741  11.083  16.973  1.00  0.57           N  
ATOM   1769  CA  VAL A 121      20.214  10.726  15.640  1.00  0.57           C  
ATOM   1770  C   VAL A 121      21.513   9.952  15.657  1.00  0.57           C  
ATOM   1771  O   VAL A 121      22.283  10.029  16.620  1.00  0.57           O  
ATOM   1772  CB  VAL A 121      20.452  12.000  14.810  1.00  0.57           C  
ATOM   1773  CG1 VAL A 121      19.168  12.772  14.676  1.00  0.57           C  
ATOM   1774  CG2 VAL A 121      21.540  12.859  15.490  1.00  0.57           C  
ATOM   1775  H   VAL A 121      20.375  11.499  17.652  1.00  0.57           H  
ATOM   1776  HA  VAL A 121      19.452  10.113  15.150  1.00  0.57           H  
ATOM   1777  HB  VAL A 121      20.775  11.715  13.805  1.00  0.57           H  
ATOM   1778 1HG1 VAL A 121      19.333  13.657  14.064  1.00  0.57           H  
ATOM   1779 2HG1 VAL A 121      18.449  12.134  14.212  1.00  0.57           H  
ATOM   1780 3HG1 VAL A 121      18.805  13.071  15.656  1.00  0.57           H  
ATOM   1781 1HG2 VAL A 121      21.718  13.761  14.901  1.00  0.57           H  
ATOM   1782 2HG2 VAL A 121      21.205  13.136  16.491  1.00  0.57           H  
ATOM   1783 3HG2 VAL A 121      22.465  12.285  15.563  1.00  0.57           H  
ATOM   1784  N   THR A 122      21.789   9.264  14.556  1.00  0.57           N  
ATOM   1785  CA  THR A 122      23.068   8.599  14.394  1.00  0.57           C  
ATOM   1786  C   THR A 122      23.696   9.061  13.101  1.00  0.57           C  
ATOM   1787  O   THR A 122      23.002   9.514  12.192  1.00  0.57           O  
ATOM   1788  CB  THR A 122      22.903   7.084  14.377  1.00  0.57           C  
ATOM   1789  OG1 THR A 122      22.100   6.713  13.251  1.00  0.57           O  
ATOM   1790  CG2 THR A 122      22.241   6.650  15.614  1.00  0.57           C  
ATOM   1791  H   THR A 122      21.095   9.188  13.815  1.00  0.57           H  
ATOM   1792  HA  THR A 122      23.725   8.869  15.217  1.00  0.57           H  
ATOM   1793  HB  THR A 122      23.855   6.612  14.307  1.00  0.57           H  
ATOM   1794  HG1 THR A 122      21.383   7.319  13.198  1.00  0.57           H  
ATOM   1795 1HG2 THR A 122      22.096   5.589  15.614  1.00  0.57           H  
ATOM   1796 2HG2 THR A 122      22.849   6.928  16.437  1.00  0.57           H  
ATOM   1797 3HG2 THR A 122      21.300   7.139  15.691  1.00  0.57           H  
ATOM   1798  N   ALA A 123      25.006   8.942  13.022  1.00  0.57           N  
ATOM   1799  CA  ALA A 123      25.757   9.311  11.836  1.00  0.57           C  
ATOM   1800  C   ALA A 123      27.153   8.764  11.950  1.00  0.57           C  
ATOM   1801  O   ALA A 123      27.578   8.366  13.045  1.00  0.57           O  
ATOM   1802  CB  ALA A 123      25.801  10.812  11.659  1.00  0.57           C  
ATOM   1803  H   ALA A 123      25.502   8.566  13.813  1.00  0.57           H  
ATOM   1804  HA  ALA A 123      25.277   8.863  10.964  1.00  0.57           H  
ATOM   1805 1HB  ALA A 123      26.363  11.061  10.761  1.00  0.57           H  
ATOM   1806 2HB  ALA A 123      24.789  11.184  11.560  1.00  0.57           H  
ATOM   1807 3HB  ALA A 123      26.287  11.259  12.520  1.00  0.57           H  
ATOM   1808  N   HIS A 124      27.874   8.765  10.832  1.00  0.58           N  
ATOM   1809  CA  HIS A 124      29.269   8.394  10.875  1.00  0.58           C  
ATOM   1810  C   HIS A 124      29.935   9.399  11.826  1.00  0.58           C  
ATOM   1811  O   HIS A 124      29.686  10.597  11.679  1.00  0.58           O  
ATOM   1812  CB  HIS A 124      29.893   8.485   9.474  1.00  0.58           C  
ATOM   1813  CG  HIS A 124      31.280   7.961   9.373  1.00  0.58           C  
ATOM   1814  ND1 HIS A 124      32.386   8.659   9.842  1.00  0.58           N  
ATOM   1815  CD2 HIS A 124      31.753   6.803   8.863  1.00  0.58           C  
ATOM   1816  CE1 HIS A 124      33.475   7.941   9.623  1.00  0.58           C  
ATOM   1817  NE2 HIS A 124      33.119   6.813   9.029  1.00  0.58           N  
ATOM   1818  H   HIS A 124      27.456   9.073   9.962  1.00  0.58           H  
ATOM   1819  HA  HIS A 124      29.359   7.375  11.223  1.00  0.58           H  
ATOM   1820 1HB  HIS A 124      29.269   7.945   8.762  1.00  0.58           H  
ATOM   1821 2HB  HIS A 124      29.917   9.503   9.164  1.00  0.58           H  
ATOM   1822  HD2 HIS A 124      31.160   6.008   8.409  1.00  0.58           H  
ATOM   1823  HE1 HIS A 124      34.492   8.231   9.884  1.00  0.58           H  
ATOM   1824  HE2 HIS A 124      33.746   6.072   8.740  1.00  0.58           H  
ATOM   1825  N   PRO A 125      30.835   8.981  12.744  1.00  0.58           N  
ATOM   1826  CA  PRO A 125      31.543   9.831  13.692  1.00  0.58           C  
ATOM   1827  C   PRO A 125      32.145  11.088  13.067  1.00  0.58           C  
ATOM   1828  O   PRO A 125      32.185  12.136  13.713  1.00  0.58           O  
ATOM   1829  CB  PRO A 125      32.627   8.887  14.211  1.00  0.58           C  
ATOM   1830  CG  PRO A 125      31.989   7.530  14.147  1.00  0.58           C  
ATOM   1831  CD  PRO A 125      31.146   7.543  12.898  1.00  0.58           C  
ATOM   1832  HA  PRO A 125      30.871  10.089  14.514  1.00  0.58           H  
ATOM   1833 1HB  PRO A 125      33.530   8.971  13.587  1.00  0.58           H  
ATOM   1834 2HB  PRO A 125      32.915   9.174  15.236  1.00  0.58           H  
ATOM   1835 1HG  PRO A 125      32.770   6.754  14.126  1.00  0.58           H  
ATOM   1836 2HG  PRO A 125      31.394   7.362  15.056  1.00  0.58           H  
ATOM   1837 1HD  PRO A 125      31.713   7.149  12.055  1.00  0.58           H  
ATOM   1838 2HD  PRO A 125      30.237   6.968  13.111  1.00  0.58           H  
ATOM   1839  N   ALA A 126      32.546  11.033  11.795  1.00  0.59           N  
ATOM   1840  CA  ALA A 126      33.144  12.186  11.124  1.00  0.59           C  
ATOM   1841  C   ALA A 126      32.223  13.410  11.089  1.00  0.59           C  
ATOM   1842  O   ALA A 126      32.694  14.542  10.959  1.00  0.59           O  
ATOM   1843  CB  ALA A 126      33.508  11.821   9.699  1.00  0.59           C  
ATOM   1844  H   ALA A 126      32.467  10.169  11.253  1.00  0.59           H  
ATOM   1845  HA  ALA A 126      34.047  12.458  11.669  1.00  0.59           H  
ATOM   1846 1HB  ALA A 126      33.980  12.673   9.216  1.00  0.59           H  
ATOM   1847 2HB  ALA A 126      34.193  10.979   9.704  1.00  0.59           H  
ATOM   1848 3HB  ALA A 126      32.603  11.551   9.154  1.00  0.59           H  
ATOM   1849  N   TYR A 127      30.915  13.186  11.159  1.00  0.59           N  
ATOM   1850  CA  TYR A 127      29.946  14.256  11.037  1.00  0.59           C  
ATOM   1851  C   TYR A 127      29.253  14.558  12.354  1.00  0.59           C  
ATOM   1852  O   TYR A 127      28.448  15.490  12.457  1.00  0.59           O  
ATOM   1853  CB  TYR A 127      28.931  13.811  10.012  1.00  0.59           C  
ATOM   1854  CG  TYR A 127      29.600  13.476   8.721  1.00  0.59           C  
ATOM   1855  CD1 TYR A 127      29.569  12.182   8.306  1.00  0.59           C  
ATOM   1856  CD2 TYR A 127      30.286  14.428   7.981  1.00  0.59           C  
ATOM   1857  CE1 TYR A 127      30.217  11.808   7.160  1.00  0.59           C  
ATOM   1858  CE2 TYR A 127      30.928  14.058   6.818  1.00  0.59           C  
ATOM   1859  CZ  TYR A 127      30.896  12.745   6.412  1.00  0.59           C  
ATOM   1860  OH  TYR A 127      31.539  12.352   5.266  1.00  0.59           O  
ATOM   1861  H   TYR A 127      30.577  12.234  11.301  1.00  0.59           H  
ATOM   1862  HA  TYR A 127      30.454  15.158  10.701  1.00  0.59           H  
ATOM   1863 1HB  TYR A 127      28.410  12.916  10.374  1.00  0.59           H  
ATOM   1864 2HB  TYR A 127      28.200  14.576   9.850  1.00  0.59           H  
ATOM   1865  HD1 TYR A 127      29.035  11.452   8.904  1.00  0.59           H  
ATOM   1866  HD2 TYR A 127      30.322  15.464   8.319  1.00  0.59           H  
ATOM   1867  HE1 TYR A 127      30.205  10.779   6.844  1.00  0.59           H  
ATOM   1868  HE2 TYR A 127      31.468  14.802   6.234  1.00  0.59           H  
ATOM   1869  HH  TYR A 127      31.536  11.392   5.215  1.00  0.59           H  
ATOM   1870  N   VAL A 128      29.591  13.814  13.391  1.00  0.60           N  
ATOM   1871  CA  VAL A 128      28.885  13.983  14.641  1.00  0.60           C  
ATOM   1872  C   VAL A 128      29.074  15.359  15.271  1.00  0.60           C  
ATOM   1873  O   VAL A 128      28.082  15.942  15.704  1.00  0.60           O  
ATOM   1874  CB  VAL A 128      29.196  12.832  15.587  1.00  0.60           C  
ATOM   1875  CG1 VAL A 128      28.624  13.103  16.965  1.00  0.60           C  
ATOM   1876  CG2 VAL A 128      28.591  11.614  14.963  1.00  0.60           C  
ATOM   1877  H   VAL A 128      30.336  13.119  13.318  1.00  0.60           H  
ATOM   1878  HA  VAL A 128      27.823  13.882  14.418  1.00  0.60           H  
ATOM   1879  HB  VAL A 128      30.254  12.683  15.678  1.00  0.60           H  
ATOM   1880 1HG1 VAL A 128      28.842  12.265  17.613  1.00  0.60           H  
ATOM   1881 2HG1 VAL A 128      29.080  14.002  17.375  1.00  0.60           H  
ATOM   1882 3HG1 VAL A 128      27.546  13.241  16.893  1.00  0.60           H  
ATOM   1883 1HG2 VAL A 128      28.809  10.775  15.567  1.00  0.60           H  
ATOM   1884 2HG2 VAL A 128      27.516  11.742  14.870  1.00  0.60           H  
ATOM   1885 3HG2 VAL A 128      29.017  11.466  13.980  1.00  0.60           H  
ATOM   1886  N   PRO A 129      30.292  15.941  15.329  1.00  0.62           N  
ATOM   1887  CA  PRO A 129      30.528  17.270  15.858  1.00  0.62           C  
ATOM   1888  C   PRO A 129      29.724  18.329  15.106  1.00  0.62           C  
ATOM   1889  O   PRO A 129      29.517  19.425  15.622  1.00  0.62           O  
ATOM   1890  CB  PRO A 129      32.031  17.471  15.632  1.00  0.62           C  
ATOM   1891  CG  PRO A 129      32.600  16.074  15.576  1.00  0.62           C  
ATOM   1892  CD  PRO A 129      31.539  15.262  14.881  1.00  0.62           C  
ATOM   1893  HA  PRO A 129      30.284  17.282  16.928  1.00  0.62           H  
ATOM   1894 1HB  PRO A 129      32.194  18.036  14.701  1.00  0.62           H  
ATOM   1895 2HB  PRO A 129      32.454  18.071  16.450  1.00  0.62           H  
ATOM   1896 1HG  PRO A 129      33.553  16.072  15.026  1.00  0.62           H  
ATOM   1897 2HG  PRO A 129      32.815  15.707  16.589  1.00  0.62           H  
ATOM   1898 1HD  PRO A 129      31.683  15.356  13.794  1.00  0.62           H  
ATOM   1899 2HD  PRO A 129      31.620  14.246  15.220  1.00  0.62           H  
ATOM   1900  N   ALA A 130      29.295  18.031  13.868  1.00  0.65           N  
ATOM   1901  CA  ALA A 130      28.512  18.990  13.120  1.00  0.65           C  
ATOM   1902  C   ALA A 130      27.057  18.843  13.531  1.00  0.65           C  
ATOM   1903  O   ALA A 130      26.373  19.825  13.812  1.00  0.65           O  
ATOM   1904  CB  ALA A 130      28.688  18.771  11.637  1.00  0.65           C  
ATOM   1905  H   ALA A 130      29.439  17.120  13.445  1.00  0.65           H  
ATOM   1906  HA  ALA A 130      28.844  19.994  13.376  1.00  0.65           H  
ATOM   1907 1HB  ALA A 130      28.095  19.498  11.091  1.00  0.65           H  
ATOM   1908 2HB  ALA A 130      29.739  18.885  11.376  1.00  0.65           H  
ATOM   1909 3HB  ALA A 130      28.369  17.778  11.389  1.00  0.65           H  
ATOM   1910  N   LEU A 131      26.597  17.601  13.665  1.00  0.68           N  
ATOM   1911  CA  LEU A 131      25.209  17.365  14.041  1.00  0.68           C  
ATOM   1912  C   LEU A 131      24.891  17.914  15.414  1.00  0.68           C  
ATOM   1913  O   LEU A 131      23.810  18.455  15.654  1.00  0.68           O  
ATOM   1914  CB  LEU A 131      24.901  15.866  14.033  1.00  0.68           C  
ATOM   1915  CG  LEU A 131      24.860  15.270  12.700  1.00  0.68           C  
ATOM   1916  CD1 LEU A 131      24.744  13.809  12.805  1.00  0.68           C  
ATOM   1917  CD2 LEU A 131      23.674  15.840  11.971  1.00  0.68           C  
ATOM   1918  H   LEU A 131      27.211  16.813  13.453  1.00  0.68           H  
ATOM   1919  HA  LEU A 131      24.573  17.856  13.313  1.00  0.68           H  
ATOM   1920 1HB  LEU A 131      25.667  15.349  14.612  1.00  0.68           H  
ATOM   1921 2HB  LEU A 131      23.935  15.703  14.505  1.00  0.68           H  
ATOM   1922  HG  LEU A 131      25.780  15.505  12.167  1.00  0.68           H  
ATOM   1923 1HD1 LEU A 131      24.712  13.412  11.798  1.00  0.68           H  
ATOM   1924 2HD1 LEU A 131      25.607  13.419  13.338  1.00  0.68           H  
ATOM   1925 3HD1 LEU A 131      23.833  13.543  13.336  1.00  0.68           H  
ATOM   1926 1HD2 LEU A 131      23.643  15.421  10.983  1.00  0.68           H  
ATOM   1927 2HD2 LEU A 131      22.754  15.595  12.507  1.00  0.68           H  
ATOM   1928 3HD2 LEU A 131      23.776  16.916  11.906  1.00  0.68           H  
ATOM   1929  N   MET A 132      25.852  17.795  16.314  1.00  0.71           N  
ATOM   1930  CA  MET A 132      25.670  18.218  17.684  1.00  0.71           C  
ATOM   1931  C   MET A 132      26.025  19.699  17.889  1.00  0.71           C  
ATOM   1932  O   MET A 132      25.862  20.231  18.990  1.00  0.71           O  
ATOM   1933  CB  MET A 132      26.590  17.397  18.582  1.00  0.71           C  
ATOM   1934  CG  MET A 132      26.395  15.873  18.574  1.00  0.71           C  
ATOM   1935  SD  MET A 132      24.825  15.314  19.131  1.00  0.71           S  
ATOM   1936  CE  MET A 132      24.050  14.878  17.574  1.00  0.71           C  
ATOM   1937  H   MET A 132      26.724  17.335  16.046  1.00  0.71           H  
ATOM   1938  HA  MET A 132      24.628  18.069  17.963  1.00  0.71           H  
ATOM   1939 1HB  MET A 132      27.622  17.585  18.281  1.00  0.71           H  
ATOM   1940 2HB  MET A 132      26.484  17.738  19.611  1.00  0.71           H  
ATOM   1941 1HG  MET A 132      26.525  15.515  17.559  1.00  0.71           H  
ATOM   1942 2HG  MET A 132      27.161  15.404  19.190  1.00  0.71           H  
ATOM   1943 1HE  MET A 132      23.057  14.490  17.762  1.00  0.71           H  
ATOM   1944 2HE  MET A 132      23.985  15.751  16.952  1.00  0.71           H  
ATOM   1945 3HE  MET A 132      24.642  14.113  17.068  1.00  0.71           H  
ATOM   1946  N   ALA A 133      26.506  20.375  16.838  1.00  0.74           N  
ATOM   1947  CA  ALA A 133      27.041  21.732  16.950  1.00  0.74           C  
ATOM   1948  C   ALA A 133      26.064  22.754  17.496  1.00  0.74           C  
ATOM   1949  O   ALA A 133      26.466  23.667  18.215  1.00  0.74           O  
ATOM   1950  CB  ALA A 133      27.509  22.209  15.588  1.00  0.74           C  
ATOM   1951  H   ALA A 133      26.535  19.940  15.919  1.00  0.74           H  
ATOM   1952  HA  ALA A 133      27.895  21.693  17.626  1.00  0.74           H  
ATOM   1953 1HB  ALA A 133      27.948  23.199  15.680  1.00  0.74           H  
ATOM   1954 2HB  ALA A 133      28.247  21.522  15.199  1.00  0.74           H  
ATOM   1955 3HB  ALA A 133      26.660  22.247  14.907  1.00  0.74           H  
ATOM   1956  N   GLY A 134      24.788  22.631  17.161  1.00  0.74           N  
ATOM   1957  CA  GLY A 134      23.818  23.605  17.634  1.00  0.74           C  
ATOM   1958  C   GLY A 134      23.233  23.259  19.003  1.00  0.74           C  
ATOM   1959  O   GLY A 134      22.405  24.006  19.530  1.00  0.74           O  
ATOM   1960  H   GLY A 134      24.500  21.863  16.571  1.00  0.74           H  
ATOM   1961 1HA  GLY A 134      24.292  24.585  17.683  1.00  0.74           H  
ATOM   1962 2HA  GLY A 134      23.012  23.685  16.906  1.00  0.74           H  
ATOM   1963  N   GLY A 135      23.608  22.101  19.568  1.00  0.72           N  
ATOM   1964  CA  GLY A 135      23.055  21.675  20.854  1.00  0.72           C  
ATOM   1965  C   GLY A 135      21.598  21.208  20.733  1.00  0.72           C  
ATOM   1966  O   GLY A 135      20.872  21.151  21.723  1.00  0.72           O  
ATOM   1967  H   GLY A 135      24.330  21.520  19.138  1.00  0.72           H  
ATOM   1968 1HA  GLY A 135      23.666  20.864  21.250  1.00  0.72           H  
ATOM   1969 2HA  GLY A 135      23.118  22.498  21.565  1.00  0.72           H  
ATOM   1970  N   ARG A 136      21.171  20.905  19.507  1.00  0.69           N  
ATOM   1971  CA  ARG A 136      19.791  20.530  19.199  1.00  0.69           C  
ATOM   1972  C   ARG A 136      19.516  19.050  18.969  1.00  0.69           C  
ATOM   1973  O   ARG A 136      18.361  18.646  18.819  1.00  0.69           O  
ATOM   1974  CB  ARG A 136      19.341  21.284  17.970  1.00  0.69           C  
ATOM   1975  CG  ARG A 136      18.669  22.601  18.252  1.00  0.69           C  
ATOM   1976  CD  ARG A 136      19.520  23.670  18.682  1.00  0.69           C  
ATOM   1977  NE  ARG A 136      18.720  24.841  18.932  1.00  0.69           N  
ATOM   1978  CZ  ARG A 136      19.199  26.036  19.329  1.00  0.69           C  
ATOM   1979  NH1 ARG A 136      20.498  26.212  19.512  1.00  0.69           N  
ATOM   1980  NH2 ARG A 136      18.358  27.035  19.537  1.00  0.69           N  
ATOM   1981  H   ARG A 136      21.835  20.969  18.752  1.00  0.69           H  
ATOM   1982  HA  ARG A 136      19.173  20.855  20.037  1.00  0.69           H  
ATOM   1983 1HB  ARG A 136      20.202  21.482  17.334  1.00  0.69           H  
ATOM   1984 2HB  ARG A 136      18.644  20.670  17.399  1.00  0.69           H  
ATOM   1985 1HG  ARG A 136      18.123  22.929  17.368  1.00  0.69           H  
ATOM   1986 2HG  ARG A 136      17.983  22.459  19.074  1.00  0.69           H  
ATOM   1987 1HD  ARG A 136      20.005  23.395  19.609  1.00  0.69           H  
ATOM   1988 2HD  ARG A 136      20.258  23.906  17.923  1.00  0.69           H  
ATOM   1989  HE  ARG A 136      17.694  24.727  18.828  1.00  0.69           H  
ATOM   1990 1HH1 ARG A 136      21.161  25.428  19.370  1.00  0.69           H  
ATOM   1991 2HH1 ARG A 136      20.847  27.108  19.812  1.00  0.69           H  
ATOM   1992 1HH2 ARG A 136      17.364  26.889  19.395  1.00  0.69           H  
ATOM   1993 2HH2 ARG A 136      18.701  27.934  19.836  1.00  0.69           H  
ATOM   1994  N   TYR A 137      20.561  18.250  18.890  1.00  0.65           N  
ATOM   1995  CA  TYR A 137      20.430  16.823  18.610  1.00  0.65           C  
ATOM   1996  C   TYR A 137      21.165  15.982  19.647  1.00  0.65           C  
ATOM   1997  O   TYR A 137      22.135  16.443  20.248  1.00  0.65           O  
ATOM   1998  CB  TYR A 137      20.922  16.512  17.191  1.00  0.65           C  
ATOM   1999  CG  TYR A 137      20.062  17.094  16.045  1.00  0.65           C  
ATOM   2000  CD1 TYR A 137      20.234  18.384  15.548  1.00  0.65           C  
ATOM   2001  CD2 TYR A 137      19.102  16.289  15.498  1.00  0.65           C  
ATOM   2002  CE1 TYR A 137      19.415  18.841  14.499  1.00  0.65           C  
ATOM   2003  CE2 TYR A 137      18.303  16.716  14.465  1.00  0.65           C  
ATOM   2004  CZ  TYR A 137      18.436  17.996  13.946  1.00  0.65           C  
ATOM   2005  OH  TYR A 137      17.621  18.462  12.866  1.00  0.65           O  
ATOM   2006  H   TYR A 137      21.481  18.636  19.034  1.00  0.65           H  
ATOM   2007  HA  TYR A 137      19.374  16.549  18.666  1.00  0.65           H  
ATOM   2008 1HB  TYR A 137      21.930  16.902  17.076  1.00  0.65           H  
ATOM   2009 2HB  TYR A 137      20.967  15.439  17.061  1.00  0.65           H  
ATOM   2010  HD1 TYR A 137      21.001  19.036  15.973  1.00  0.65           H  
ATOM   2011  HD2 TYR A 137      18.978  15.291  15.895  1.00  0.65           H  
ATOM   2012  HE1 TYR A 137      19.543  19.849  14.111  1.00  0.65           H  
ATOM   2013  HE2 TYR A 137      17.578  16.035  14.080  1.00  0.65           H  
ATOM   2014  HH  TYR A 137      18.036  19.238  12.470  1.00  0.65           H  
ATOM   2015  N   THR A 138      20.709  14.741  19.845  1.00  0.62           N  
ATOM   2016  CA  THR A 138      21.416  13.811  20.730  1.00  0.62           C  
ATOM   2017  C   THR A 138      22.020  12.653  19.938  1.00  0.62           C  
ATOM   2018  O   THR A 138      21.332  11.990  19.166  1.00  0.62           O  
ATOM   2019  CB  THR A 138      20.482  13.260  21.826  1.00  0.62           C  
ATOM   2020  OG1 THR A 138      19.998  14.341  22.637  1.00  0.62           O  
ATOM   2021  CG2 THR A 138      21.216  12.247  22.692  1.00  0.62           C  
ATOM   2022  H   THR A 138      19.860  14.440  19.359  1.00  0.62           H  
ATOM   2023  HA  THR A 138      22.232  14.342  21.216  1.00  0.62           H  
ATOM   2024  HB  THR A 138      19.629  12.768  21.359  1.00  0.62           H  
ATOM   2025  HG1 THR A 138      19.393  14.880  22.120  1.00  0.62           H  
ATOM   2026 1HG2 THR A 138      20.539  11.864  23.455  1.00  0.62           H  
ATOM   2027 2HG2 THR A 138      21.566  11.418  22.073  1.00  0.62           H  
ATOM   2028 3HG2 THR A 138      22.068  12.726  23.170  1.00  0.62           H  
ATOM   2029  N   TRP A 139      23.325  12.446  20.078  1.00  0.60           N  
ATOM   2030  CA  TRP A 139      23.988  11.370  19.345  1.00  0.60           C  
ATOM   2031  C   TRP A 139      23.808   9.993  19.989  1.00  0.60           C  
ATOM   2032  O   TRP A 139      24.078   9.821  21.181  1.00  0.60           O  
ATOM   2033  CB  TRP A 139      25.484  11.637  19.169  1.00  0.60           C  
ATOM   2034  CG  TRP A 139      26.144  10.660  18.223  1.00  0.60           C  
ATOM   2035  CD1 TRP A 139      25.685  10.294  16.982  1.00  0.60           C  
ATOM   2036  CD2 TRP A 139      27.383   9.941  18.414  1.00  0.60           C  
ATOM   2037  NE1 TRP A 139      26.558   9.397  16.399  1.00  0.60           N  
ATOM   2038  CE2 TRP A 139      27.592   9.167  17.263  1.00  0.60           C  
ATOM   2039  CE3 TRP A 139      28.322   9.897  19.442  1.00  0.60           C  
ATOM   2040  CZ2 TRP A 139      28.708   8.357  17.115  1.00  0.60           C  
ATOM   2041  CZ3 TRP A 139      29.442   9.088  19.289  1.00  0.60           C  
ATOM   2042  CH2 TRP A 139      29.628   8.339  18.152  1.00  0.60           C  
ATOM   2043  H   TRP A 139      23.857  13.031  20.707  1.00  0.60           H  
ATOM   2044  HA  TRP A 139      23.549  11.325  18.348  1.00  0.60           H  
ATOM   2045 1HB  TRP A 139      25.644  12.619  18.775  1.00  0.60           H  
ATOM   2046 2HB  TRP A 139      25.986  11.583  20.133  1.00  0.60           H  
ATOM   2047  HD1 TRP A 139      24.774  10.667  16.524  1.00  0.60           H  
ATOM   2048  HE1 TRP A 139      26.506   8.962  15.467  1.00  0.60           H  
ATOM   2049  HE3 TRP A 139      28.182  10.490  20.346  1.00  0.60           H  
ATOM   2050  HZ2 TRP A 139      28.872   7.759  16.218  1.00  0.60           H  
ATOM   2051  HZ3 TRP A 139      30.173   9.058  20.100  1.00  0.60           H  
ATOM   2052  HH2 TRP A 139      30.518   7.716  18.069  1.00  0.60           H  
ATOM   2053  N   SER A 140      23.394   9.026  19.188  1.00  0.59           N  
ATOM   2054  CA  SER A 140      23.283   7.623  19.581  1.00  0.59           C  
ATOM   2055  C   SER A 140      24.348   6.803  18.879  1.00  0.59           C  
ATOM   2056  O   SER A 140      24.790   7.152  17.789  1.00  0.59           O  
ATOM   2057  CB  SER A 140      21.908   7.066  19.299  1.00  0.59           C  
ATOM   2058  OG  SER A 140      21.845   5.655  19.464  1.00  0.59           O  
ATOM   2059  H   SER A 140      23.137   9.293  18.237  1.00  0.59           H  
ATOM   2060  HA  SER A 140      23.461   7.550  20.653  1.00  0.59           H  
ATOM   2061 1HB  SER A 140      21.222   7.516  19.993  1.00  0.59           H  
ATOM   2062 2HB  SER A 140      21.582   7.344  18.309  1.00  0.59           H  
ATOM   2063  HG  SER A 140      20.910   5.425  19.222  1.00  0.59           H  
ATOM   2064  N   ASP A 141      24.778   5.724  19.509  1.00  0.59           N  
ATOM   2065  CA  ASP A 141      25.772   4.854  18.898  1.00  0.59           C  
ATOM   2066  C   ASP A 141      25.150   3.739  18.044  1.00  0.59           C  
ATOM   2067  O   ASP A 141      25.871   2.967  17.401  1.00  0.59           O  
ATOM   2068  CB  ASP A 141      26.623   4.196  19.988  1.00  0.59           C  
ATOM   2069  CG  ASP A 141      27.512   5.158  20.767  1.00  0.59           C  
ATOM   2070  OD1 ASP A 141      28.077   6.033  20.183  1.00  0.59           O  
ATOM   2071  OD2 ASP A 141      27.592   5.008  21.960  1.00  0.59           O  
ATOM   2072  H   ASP A 141      24.389   5.495  20.413  1.00  0.59           H  
ATOM   2073  HA  ASP A 141      26.415   5.459  18.259  1.00  0.59           H  
ATOM   2074 1HB  ASP A 141      25.961   3.694  20.695  1.00  0.59           H  
ATOM   2075 2HB  ASP A 141      27.250   3.430  19.539  1.00  0.59           H  
ATOM   2076  N   ALA A 142      23.821   3.635  18.027  1.00  0.59           N  
ATOM   2077  CA  ALA A 142      23.215   2.534  17.280  1.00  0.59           C  
ATOM   2078  C   ALA A 142      23.526   2.642  15.778  1.00  0.59           C  
ATOM   2079  O   ALA A 142      23.484   3.737  15.239  1.00  0.59           O  
ATOM   2080  CB  ALA A 142      21.714   2.539  17.487  1.00  0.59           C  
ATOM   2081  H   ALA A 142      23.232   4.307  18.532  1.00  0.59           H  
ATOM   2082  HA  ALA A 142      23.611   1.612  17.681  1.00  0.59           H  
ATOM   2083 1HB  ALA A 142      21.262   1.703  16.953  1.00  0.59           H  
ATOM   2084 2HB  ALA A 142      21.489   2.454  18.549  1.00  0.59           H  
ATOM   2085 3HB  ALA A 142      21.298   3.474  17.105  1.00  0.59           H  
ATOM   2086  N   PRO A 143      23.853   1.545  15.058  1.00  0.59           N  
ATOM   2087  CA  PRO A 143      24.042   1.530  13.608  1.00  0.59           C  
ATOM   2088  C   PRO A 143      22.875   2.174  12.879  1.00  0.59           C  
ATOM   2089  O   PRO A 143      23.064   2.875  11.882  1.00  0.59           O  
ATOM   2090  CB  PRO A 143      24.101   0.032  13.315  1.00  0.59           C  
ATOM   2091  CG  PRO A 143      24.706  -0.558  14.569  1.00  0.59           C  
ATOM   2092  CD  PRO A 143      24.104   0.249  15.711  1.00  0.59           C  
ATOM   2093  HA  PRO A 143      24.988   2.020  13.350  1.00  0.59           H  
ATOM   2094 1HB  PRO A 143      23.092  -0.352  13.100  1.00  0.59           H  
ATOM   2095 2HB  PRO A 143      24.708  -0.151  12.416  1.00  0.59           H  
ATOM   2096 1HG  PRO A 143      24.466  -1.630  14.632  1.00  0.59           H  
ATOM   2097 2HG  PRO A 143      25.803  -0.480  14.532  1.00  0.59           H  
ATOM   2098 1HD  PRO A 143      23.170  -0.199  16.083  1.00  0.59           H  
ATOM   2099 2HD  PRO A 143      24.877   0.350  16.492  1.00  0.59           H  
ATOM   2100  N   VAL A 144      21.669   1.928  13.402  1.00  0.59           N  
ATOM   2101  CA  VAL A 144      20.427   2.477  12.883  1.00  0.59           C  
ATOM   2102  C   VAL A 144      19.601   2.975  14.060  1.00  0.59           C  
ATOM   2103  O   VAL A 144      19.485   2.280  15.073  1.00  0.59           O  
ATOM   2104  CB  VAL A 144      19.611   1.447  12.067  1.00  0.59           C  
ATOM   2105  CG1 VAL A 144      18.322   2.098  11.528  1.00  0.59           C  
ATOM   2106  CG2 VAL A 144      20.445   0.906  10.905  1.00  0.59           C  
ATOM   2107  H   VAL A 144      21.607   1.338  14.216  1.00  0.59           H  
ATOM   2108  HA  VAL A 144      20.661   3.317  12.241  1.00  0.59           H  
ATOM   2109  HB  VAL A 144      19.319   0.627  12.719  1.00  0.59           H  
ATOM   2110 1HG1 VAL A 144      17.764   1.361  10.969  1.00  0.59           H  
ATOM   2111 2HG1 VAL A 144      17.710   2.462  12.347  1.00  0.59           H  
ATOM   2112 3HG1 VAL A 144      18.582   2.932  10.871  1.00  0.59           H  
ATOM   2113 1HG2 VAL A 144      19.849   0.192  10.365  1.00  0.59           H  
ATOM   2114 2HG2 VAL A 144      20.728   1.715  10.245  1.00  0.59           H  
ATOM   2115 3HG2 VAL A 144      21.339   0.416  11.276  1.00  0.59           H  
ATOM   2116  N   GLN A 145      19.020   4.157  13.927  1.00  0.58           N  
ATOM   2117  CA  GLN A 145      18.199   4.725  14.992  1.00  0.58           C  
ATOM   2118  C   GLN A 145      16.891   5.260  14.485  1.00  0.58           C  
ATOM   2119  O   GLN A 145      16.844   6.020  13.518  1.00  0.58           O  
ATOM   2120  CB  GLN A 145      18.909   5.882  15.676  1.00  0.58           C  
ATOM   2121  CG  GLN A 145      18.143   6.574  16.822  1.00  0.58           C  
ATOM   2122  CD  GLN A 145      18.112   5.742  18.136  1.00  0.58           C  
ATOM   2123  OE1 GLN A 145      19.174   5.425  18.725  1.00  0.58           O  
ATOM   2124  NE2 GLN A 145      16.905   5.373  18.601  1.00  0.58           N  
ATOM   2125  H   GLN A 145      19.172   4.663  13.057  1.00  0.58           H  
ATOM   2126  HA  GLN A 145      17.986   3.945  15.719  1.00  0.58           H  
ATOM   2127 1HB  GLN A 145      19.803   5.487  16.120  1.00  0.58           H  
ATOM   2128 2HB  GLN A 145      19.184   6.631  14.935  1.00  0.58           H  
ATOM   2129 1HG  GLN A 145      18.639   7.519  17.033  1.00  0.58           H  
ATOM   2130 2HG  GLN A 145      17.119   6.772  16.516  1.00  0.58           H  
ATOM   2131 1HE2 GLN A 145      16.841   4.834  19.440  1.00  0.58           H  
ATOM   2132 2HE2 GLN A 145      16.035   5.620  18.104  1.00  0.58           H  
ATOM   2133  N   VAL A 146      15.821   4.860  15.145  1.00  0.58           N  
ATOM   2134  CA  VAL A 146      14.512   5.366  14.804  1.00  0.58           C  
ATOM   2135  C   VAL A 146      13.982   6.189  15.977  1.00  0.58           C  
ATOM   2136  O   VAL A 146      14.136   5.796  17.141  1.00  0.58           O  
ATOM   2137  CB  VAL A 146      13.546   4.231  14.439  1.00  0.58           C  
ATOM   2138  CG1 VAL A 146      12.160   4.825  14.105  1.00  0.58           C  
ATOM   2139  CG2 VAL A 146      14.116   3.443  13.250  1.00  0.58           C  
ATOM   2140  H   VAL A 146      15.922   4.206  15.908  1.00  0.58           H  
ATOM   2141  HA  VAL A 146      14.604   6.010  13.940  1.00  0.58           H  
ATOM   2142  HB  VAL A 146      13.422   3.567  15.294  1.00  0.58           H  
ATOM   2143 1HG1 VAL A 146      11.476   4.031  13.855  1.00  0.58           H  
ATOM   2144 2HG1 VAL A 146      11.769   5.368  14.963  1.00  0.58           H  
ATOM   2145 3HG1 VAL A 146      12.244   5.509  13.262  1.00  0.58           H  
ATOM   2146 1HG2 VAL A 146      13.434   2.637  12.984  1.00  0.58           H  
ATOM   2147 2HG2 VAL A 146      14.234   4.105  12.419  1.00  0.58           H  
ATOM   2148 3HG2 VAL A 146      15.086   3.024  13.515  1.00  0.58           H  
ATOM   2149  N   ASP A 147      13.448   7.369  15.671  1.00  0.57           N  
ATOM   2150  CA  ASP A 147      12.891   8.279  16.668  1.00  0.57           C  
ATOM   2151  C   ASP A 147      11.684   8.981  16.043  1.00  0.57           C  
ATOM   2152  O   ASP A 147      11.825   9.868  15.197  1.00  0.57           O  
ATOM   2153  CB  ASP A 147      13.960   9.288  17.138  1.00  0.57           C  
ATOM   2154  CG  ASP A 147      13.529  10.229  18.309  1.00  0.57           C  
ATOM   2155  OD1 ASP A 147      12.390  10.211  18.702  1.00  0.57           O  
ATOM   2156  OD2 ASP A 147      14.364  10.987  18.786  1.00  0.57           O  
ATOM   2157  H   ASP A 147      13.424   7.635  14.686  1.00  0.57           H  
ATOM   2158  HA  ASP A 147      12.550   7.700  17.528  1.00  0.57           H  
ATOM   2159 1HB  ASP A 147      14.859   8.744  17.441  1.00  0.57           H  
ATOM   2160 2HB  ASP A 147      14.243   9.913  16.289  1.00  0.57           H  
ATOM   2161  N   GLY A 148      10.484   8.560  16.431  1.00  0.56           N  
ATOM   2162  CA  GLY A 148       9.289   9.083  15.788  1.00  0.56           C  
ATOM   2163  C   GLY A 148       9.317   8.686  14.320  1.00  0.56           C  
ATOM   2164  O   GLY A 148       9.422   7.501  14.006  1.00  0.56           O  
ATOM   2165  H   GLY A 148      10.411   7.859  17.155  1.00  0.56           H  
ATOM   2166 1HA  GLY A 148       8.400   8.678  16.272  1.00  0.56           H  
ATOM   2167 2HA  GLY A 148       9.258  10.166  15.884  1.00  0.56           H  
ATOM   2168  N   ASN A 149       9.219   9.670  13.428  1.00  0.56           N  
ATOM   2169  CA  ASN A 149       9.218   9.407  11.996  1.00  0.56           C  
ATOM   2170  C   ASN A 149      10.602   9.551  11.356  1.00  0.56           C  
ATOM   2171  O   ASN A 149      10.730   9.509  10.131  1.00  0.56           O  
ATOM   2172  CB  ASN A 149       8.212  10.309  11.313  1.00  0.56           C  
ATOM   2173  CG  ASN A 149       6.792   9.934  11.627  1.00  0.56           C  
ATOM   2174  OD1 ASN A 149       6.462   8.744  11.709  1.00  0.56           O  
ATOM   2175  ND2 ASN A 149       5.949  10.915  11.805  1.00  0.56           N  
ATOM   2176  H   ASN A 149       9.147  10.625  13.752  1.00  0.56           H  
ATOM   2177  HA  ASN A 149       8.907   8.375  11.841  1.00  0.56           H  
ATOM   2178 1HB  ASN A 149       8.380  11.342  11.624  1.00  0.56           H  
ATOM   2179 2HB  ASN A 149       8.351  10.276  10.260  1.00  0.56           H  
ATOM   2180 1HD2 ASN A 149       4.988  10.719  12.006  1.00  0.56           H  
ATOM   2181 2HD2 ASN A 149       6.262  11.864  11.725  1.00  0.56           H  
ATOM   2182  N   LEU A 150      11.637   9.713  12.183  1.00  0.55           N  
ATOM   2183  CA  LEU A 150      13.004   9.826  11.686  1.00  0.55           C  
ATOM   2184  C   LEU A 150      13.815   8.539  11.799  1.00  0.55           C  
ATOM   2185  O   LEU A 150      13.930   7.963  12.880  1.00  0.55           O  
ATOM   2186  CB  LEU A 150      13.763  10.941  12.407  1.00  0.55           C  
ATOM   2187  CG  LEU A 150      15.244  11.008  12.051  1.00  0.55           C  
ATOM   2188  CD1 LEU A 150      15.420  11.350  10.578  1.00  0.55           C  
ATOM   2189  CD2 LEU A 150      15.914  12.033  12.908  1.00  0.55           C  
ATOM   2190  H   LEU A 150      11.490   9.754  13.192  1.00  0.55           H  
ATOM   2191  HA  LEU A 150      12.951  10.098  10.640  1.00  0.55           H  
ATOM   2192 1HB  LEU A 150      13.323  11.877  12.154  1.00  0.55           H  
ATOM   2193 2HB  LEU A 150      13.674  10.793  13.484  1.00  0.55           H  
ATOM   2194  HG  LEU A 150      15.696  10.040  12.233  1.00  0.55           H  
ATOM   2195 1HD1 LEU A 150      16.468  11.388  10.338  1.00  0.55           H  
ATOM   2196 2HD1 LEU A 150      14.953  10.612   9.973  1.00  0.55           H  
ATOM   2197 3HD1 LEU A 150      14.987  12.275  10.378  1.00  0.55           H  
ATOM   2198 1HD2 LEU A 150      16.955  12.062  12.637  1.00  0.55           H  
ATOM   2199 2HD2 LEU A 150      15.480  12.986  12.742  1.00  0.55           H  
ATOM   2200 3HD2 LEU A 150      15.803  11.761  13.960  1.00  0.55           H  
ATOM   2201  N   ILE A 151      14.383   8.095  10.676  1.00  0.55           N  
ATOM   2202  CA  ILE A 151      15.257   6.920  10.655  1.00  0.55           C  
ATOM   2203  C   ILE A 151      16.649   7.311  10.165  1.00  0.55           C  
ATOM   2204  O   ILE A 151      16.780   7.795   9.043  1.00  0.55           O  
ATOM   2205  CB  ILE A 151      14.733   5.831   9.701  1.00  0.55           C  
ATOM   2206  CG1 ILE A 151      13.316   5.424  10.052  1.00  0.55           C  
ATOM   2207  CG2 ILE A 151      15.684   4.616   9.672  1.00  0.55           C  
ATOM   2208  CD1 ILE A 151      12.274   6.122   9.210  1.00  0.55           C  
ATOM   2209  H   ILE A 151      14.200   8.611   9.812  1.00  0.55           H  
ATOM   2210  HA  ILE A 151      15.340   6.520  11.659  1.00  0.55           H  
ATOM   2211  HB  ILE A 151      14.692   6.248   8.703  1.00  0.55           H  
ATOM   2212 1HG1 ILE A 151      13.210   4.346   9.922  1.00  0.55           H  
ATOM   2213 2HG1 ILE A 151      13.125   5.670  11.092  1.00  0.55           H  
ATOM   2214 1HG2 ILE A 151      15.314   3.876   8.959  1.00  0.55           H  
ATOM   2215 2HG2 ILE A 151      16.673   4.942   9.372  1.00  0.55           H  
ATOM   2216 3HG2 ILE A 151      15.746   4.166  10.658  1.00  0.55           H  
ATOM   2217 1HD1 ILE A 151      11.298   5.784   9.519  1.00  0.55           H  
ATOM   2218 2HD1 ILE A 151      12.348   7.208   9.344  1.00  0.55           H  
ATOM   2219 3HD1 ILE A 151      12.428   5.878   8.160  1.00  0.55           H  
ATOM   2220  N   THR A 152      17.686   7.086  10.960  1.00  0.55           N  
ATOM   2221  CA  THR A 152      19.023   7.434  10.479  1.00  0.55           C  
ATOM   2222  C   THR A 152      20.008   6.288  10.616  1.00  0.55           C  
ATOM   2223  O   THR A 152      19.764   5.349  11.378  1.00  0.55           O  
ATOM   2224  CB  THR A 152      19.620   8.650  11.213  1.00  0.55           C  
ATOM   2225  OG1 THR A 152      19.813   8.308  12.592  1.00  0.55           O  
ATOM   2226  CG2 THR A 152      18.739   9.864  11.104  1.00  0.55           C  
ATOM   2227  H   THR A 152      17.532   6.691  11.889  1.00  0.55           H  
ATOM   2228  HA  THR A 152      18.938   7.677   9.439  1.00  0.55           H  
ATOM   2229  HB  THR A 152      20.593   8.887  10.768  1.00  0.55           H  
ATOM   2230  HG1 THR A 152      20.429   7.583  12.616  1.00  0.55           H  
ATOM   2231 1HG2 THR A 152      19.199  10.701  11.628  1.00  0.55           H  
ATOM   2232 2HG2 THR A 152      18.606  10.119  10.052  1.00  0.55           H  
ATOM   2233 3HG2 THR A 152      17.792   9.640  11.548  1.00  0.55           H  
ATOM   2234  N   SER A 153      21.160   6.398   9.938  1.00  0.57           N  
ATOM   2235  CA  SER A 153      22.191   5.369  10.129  1.00  0.57           C  
ATOM   2236  C   SER A 153      23.677   5.799  10.043  1.00  0.57           C  
ATOM   2237  O   SER A 153      24.068   6.769   9.372  1.00  0.57           O  
ATOM   2238  CB  SER A 153      21.926   4.265   9.153  1.00  0.57           C  
ATOM   2239  OG  SER A 153      22.038   4.721   7.870  1.00  0.57           O  
ATOM   2240  H   SER A 153      21.263   7.164   9.271  1.00  0.57           H  
ATOM   2241  HA  SER A 153      22.048   4.966  11.130  1.00  0.57           H  
ATOM   2242 1HB  SER A 153      22.618   3.460   9.326  1.00  0.57           H  
ATOM   2243 2HB  SER A 153      20.938   3.877   9.327  1.00  0.57           H  
ATOM   2244  HG  SER A 153      22.036   3.935   7.319  1.00  0.57           H  
ATOM   2245  N   ARG A 154      24.531   4.988  10.686  1.00  0.59           N  
ATOM   2246  CA  ARG A 154      25.961   5.279  10.841  1.00  0.59           C  
ATOM   2247  C   ARG A 154      26.904   4.944   9.707  1.00  0.59           C  
ATOM   2248  O   ARG A 154      27.760   4.066   9.829  1.00  0.59           O  
ATOM   2249  CB  ARG A 154      26.527   4.594  12.074  1.00  0.59           C  
ATOM   2250  CG  ARG A 154      26.004   5.121  13.397  1.00  0.59           C  
ATOM   2251  CD  ARG A 154      26.654   4.490  14.614  1.00  0.59           C  
ATOM   2252  NE  ARG A 154      28.092   4.765  14.674  1.00  0.59           N  
ATOM   2253  CZ  ARG A 154      28.957   4.274  15.605  1.00  0.59           C  
ATOM   2254  NH1 ARG A 154      28.547   3.503  16.592  1.00  0.59           N  
ATOM   2255  NH2 ARG A 154      30.239   4.572  15.522  1.00  0.59           N  
ATOM   2256  H   ARG A 154      24.141   4.166  11.145  1.00  0.59           H  
ATOM   2257  HA  ARG A 154      26.035   6.348  11.010  1.00  0.59           H  
ATOM   2258 1HB  ARG A 154      26.303   3.534  12.027  1.00  0.59           H  
ATOM   2259 2HB  ARG A 154      27.610   4.704  12.077  1.00  0.59           H  
ATOM   2260 1HG  ARG A 154      26.142   6.195  13.446  1.00  0.59           H  
ATOM   2261 2HG  ARG A 154      24.944   4.881  13.438  1.00  0.59           H  
ATOM   2262 1HD  ARG A 154      26.191   4.913  15.505  1.00  0.59           H  
ATOM   2263 2HD  ARG A 154      26.506   3.413  14.609  1.00  0.59           H  
ATOM   2264  HE  ARG A 154      28.473   5.352  13.946  1.00  0.59           H  
ATOM   2265 1HH1 ARG A 154      27.551   3.265  16.709  1.00  0.59           H  
ATOM   2266 2HH1 ARG A 154      29.211   3.159  17.265  1.00  0.59           H  
ATOM   2267 1HH2 ARG A 154      30.570   5.154  14.768  1.00  0.59           H  
ATOM   2268 2HH2 ARG A 154      30.885   4.214  16.210  1.00  0.59           H  
ATOM   2269  N   GLY A 155      26.806   5.696   8.640  1.00  0.61           N  
ATOM   2270  CA  GLY A 155      27.731   5.494   7.538  1.00  0.61           C  
ATOM   2271  C   GLY A 155      27.276   4.439   6.536  1.00  0.61           C  
ATOM   2272  O   GLY A 155      26.244   3.787   6.717  1.00  0.61           O  
ATOM   2273  H   GLY A 155      26.051   6.380   8.620  1.00  0.61           H  
ATOM   2274 1HA  GLY A 155      27.936   6.431   7.051  1.00  0.61           H  
ATOM   2275 2HA  GLY A 155      28.675   5.175   7.976  1.00  0.61           H  
ATOM   2276  N   PRO A 156      28.048   4.239   5.470  1.00  0.63           N  
ATOM   2277  CA  PRO A 156      27.791   3.295   4.420  1.00  0.63           C  
ATOM   2278  C   PRO A 156      27.941   1.938   5.035  1.00  0.63           C  
ATOM   2279  O   PRO A 156      28.528   1.815   6.110  1.00  0.63           O  
ATOM   2280  CB  PRO A 156      28.854   3.609   3.376  1.00  0.63           C  
ATOM   2281  CG  PRO A 156      29.986   4.239   4.172  1.00  0.63           C  
ATOM   2282  CD  PRO A 156      29.290   5.019   5.288  1.00  0.63           C  
ATOM   2283  HA  PRO A 156      26.772   3.452   4.025  1.00  0.63           H  
ATOM   2284 1HB  PRO A 156      29.153   2.690   2.855  1.00  0.63           H  
ATOM   2285 2HB  PRO A 156      28.440   4.290   2.615  1.00  0.63           H  
ATOM   2286 1HG  PRO A 156      30.661   3.459   4.552  1.00  0.63           H  
ATOM   2287 2HG  PRO A 156      30.586   4.890   3.516  1.00  0.63           H  
ATOM   2288 1HD  PRO A 156      29.925   5.013   6.179  1.00  0.63           H  
ATOM   2289 2HD  PRO A 156      29.050   6.039   4.942  1.00  0.63           H  
ATOM   2290  N   SER A 157      27.365   0.938   4.397  1.00  0.64           N  
ATOM   2291  CA  SER A 157      27.335  -0.461   4.842  1.00  0.64           C  
ATOM   2292  C   SER A 157      26.253  -0.689   5.905  1.00  0.64           C  
ATOM   2293  O   SER A 157      25.842  -1.826   6.121  1.00  0.64           O  
ATOM   2294  CB  SER A 157      28.675  -0.938   5.405  1.00  0.64           C  
ATOM   2295  OG  SER A 157      28.829  -0.622   6.763  1.00  0.64           O  
ATOM   2296  H   SER A 157      26.923   1.151   3.512  1.00  0.64           H  
ATOM   2297  HA  SER A 157      27.092  -1.086   3.981  1.00  0.64           H  
ATOM   2298 1HB  SER A 157      28.759  -2.014   5.271  1.00  0.64           H  
ATOM   2299 2HB  SER A 157      29.483  -0.477   4.837  1.00  0.64           H  
ATOM   2300  HG  SER A 157      28.726   0.333   6.818  1.00  0.64           H  
ATOM   2301  N   THR A 158      25.696   0.390   6.490  1.00  0.65           N  
ATOM   2302  CA  THR A 158      24.587   0.233   7.421  1.00  0.65           C  
ATOM   2303  C   THR A 158      23.325   0.523   6.630  1.00  0.65           C  
ATOM   2304  O   THR A 158      22.211   0.430   7.144  1.00  0.65           O  
ATOM   2305  CB  THR A 158      24.637   1.222   8.585  1.00  0.65           C  
ATOM   2306  OG1 THR A 158      24.475   2.531   8.074  1.00  0.65           O  
ATOM   2307  CG2 THR A 158      25.957   1.148   9.318  1.00  0.65           C  
ATOM   2308  H   THR A 158      26.058   1.337   6.336  1.00  0.65           H  
ATOM   2309  HA  THR A 158      24.553  -0.789   7.800  1.00  0.65           H  
ATOM   2310  HB  THR A 158      23.821   1.001   9.281  1.00  0.65           H  
ATOM   2311  HG1 THR A 158      25.298   2.816   7.633  1.00  0.65           H  
ATOM   2312 1HG2 THR A 158      25.956   1.871  10.134  1.00  0.65           H  
ATOM   2313 2HG2 THR A 158      26.100   0.147   9.717  1.00  0.65           H  
ATOM   2314 3HG2 THR A 158      26.771   1.388   8.625  1.00  0.65           H  
ATOM   2315  N   ALA A 159      23.535   0.863   5.356  1.00  0.64           N  
ATOM   2316  CA  ALA A 159      22.513   1.243   4.395  1.00  0.64           C  
ATOM   2317  C   ALA A 159      21.479   0.130   4.231  1.00  0.64           C  
ATOM   2318  O   ALA A 159      20.307   0.392   3.965  1.00  0.64           O  
ATOM   2319  CB  ALA A 159      23.175   1.584   3.070  1.00  0.64           C  
ATOM   2320  H   ALA A 159      24.493   0.881   5.050  1.00  0.64           H  
ATOM   2321  HA  ALA A 159      22.006   2.133   4.770  1.00  0.64           H  
ATOM   2322 1HB  ALA A 159      22.417   1.905   2.364  1.00  0.64           H  
ATOM   2323 2HB  ALA A 159      23.892   2.392   3.216  1.00  0.64           H  
ATOM   2324 3HB  ALA A 159      23.690   0.708   2.678  1.00  0.64           H  
ATOM   2325  N   VAL A 160      21.913  -1.121   4.376  1.00  0.62           N  
ATOM   2326  CA  VAL A 160      20.995  -2.245   4.257  1.00  0.62           C  
ATOM   2327  C   VAL A 160      20.102  -2.340   5.486  1.00  0.62           C  
ATOM   2328  O   VAL A 160      18.882  -2.457   5.368  1.00  0.62           O  
ATOM   2329  CB  VAL A 160      21.769  -3.559   4.085  1.00  0.62           C  
ATOM   2330  CG1 VAL A 160      20.821  -4.719   4.129  1.00  0.62           C  
ATOM   2331  CG2 VAL A 160      22.508  -3.559   2.776  1.00  0.62           C  
ATOM   2332  H   VAL A 160      22.888  -1.286   4.584  1.00  0.62           H  
ATOM   2333  HA  VAL A 160      20.368  -2.090   3.382  1.00  0.62           H  
ATOM   2334  HB  VAL A 160      22.475  -3.667   4.911  1.00  0.62           H  
ATOM   2335 1HG1 VAL A 160      21.390  -5.637   4.019  1.00  0.62           H  
ATOM   2336 2HG1 VAL A 160      20.297  -4.725   5.086  1.00  0.62           H  
ATOM   2337 3HG1 VAL A 160      20.107  -4.643   3.332  1.00  0.62           H  
ATOM   2338 1HG2 VAL A 160      23.057  -4.493   2.673  1.00  0.62           H  
ATOM   2339 2HG2 VAL A 160      21.799  -3.469   1.963  1.00  0.62           H  
ATOM   2340 3HG2 VAL A 160      23.207  -2.724   2.748  1.00  0.62           H  
ATOM   2341  N   ASP A 161      20.706  -2.262   6.676  1.00  0.60           N  
ATOM   2342  CA  ASP A 161      19.941  -2.333   7.919  1.00  0.60           C  
ATOM   2343  C   ASP A 161      18.970  -1.154   7.995  1.00  0.60           C  
ATOM   2344  O   ASP A 161      17.810  -1.301   8.388  1.00  0.60           O  
ATOM   2345  CB  ASP A 161      20.893  -2.323   9.119  1.00  0.60           C  
ATOM   2346  CG  ASP A 161      21.682  -3.619   9.301  1.00  0.60           C  
ATOM   2347  OD1 ASP A 161      21.337  -4.609   8.699  1.00  0.60           O  
ATOM   2348  OD2 ASP A 161      22.630  -3.601  10.051  1.00  0.60           O  
ATOM   2349  H   ASP A 161      21.708  -2.144   6.717  1.00  0.60           H  
ATOM   2350  HA  ASP A 161      19.365  -3.258   7.925  1.00  0.60           H  
ATOM   2351 1HB  ASP A 161      21.603  -1.495   9.007  1.00  0.60           H  
ATOM   2352 2HB  ASP A 161      20.324  -2.143  10.029  1.00  0.60           H  
ATOM   2353  N   PHE A 162      19.454   0.003   7.552  1.00  0.59           N  
ATOM   2354  CA  PHE A 162      18.696   1.235   7.459  1.00  0.59           C  
ATOM   2355  C   PHE A 162      17.493   1.058   6.568  1.00  0.59           C  
ATOM   2356  O   PHE A 162      16.362   1.366   6.953  1.00  0.59           O  
ATOM   2357  CB  PHE A 162      19.605   2.278   6.854  1.00  0.59           C  
ATOM   2358  CG  PHE A 162      19.000   3.530   6.427  1.00  0.59           C  
ATOM   2359  CD1 PHE A 162      18.744   4.558   7.280  1.00  0.59           C  
ATOM   2360  CD2 PHE A 162      18.690   3.674   5.083  1.00  0.59           C  
ATOM   2361  CE1 PHE A 162      18.222   5.711   6.796  1.00  0.59           C  
ATOM   2362  CE2 PHE A 162      18.157   4.823   4.606  1.00  0.59           C  
ATOM   2363  CZ  PHE A 162      17.936   5.846   5.459  1.00  0.59           C  
ATOM   2364  H   PHE A 162      20.428   0.040   7.267  1.00  0.59           H  
ATOM   2365  HA  PHE A 162      18.373   1.534   8.455  1.00  0.59           H  
ATOM   2366 1HB  PHE A 162      20.390   2.496   7.554  1.00  0.59           H  
ATOM   2367 2HB  PHE A 162      20.076   1.849   6.002  1.00  0.59           H  
ATOM   2368  HD1 PHE A 162      18.974   4.462   8.336  1.00  0.59           H  
ATOM   2369  HD2 PHE A 162      18.898   2.844   4.397  1.00  0.59           H  
ATOM   2370  HE1 PHE A 162      18.039   6.527   7.468  1.00  0.59           H  
ATOM   2371  HE2 PHE A 162      17.929   4.925   3.546  1.00  0.59           H  
ATOM   2372  HZ  PHE A 162      17.531   6.772   5.082  1.00  0.59           H  
ATOM   2373  N   ALA A 163      17.735   0.554   5.362  1.00  0.58           N  
ATOM   2374  CA  ALA A 163      16.681   0.358   4.405  1.00  0.58           C  
ATOM   2375  C   ALA A 163      15.628  -0.583   4.937  1.00  0.58           C  
ATOM   2376  O   ALA A 163      14.430  -0.345   4.772  1.00  0.58           O  
ATOM   2377  CB  ALA A 163      17.264  -0.198   3.154  1.00  0.58           C  
ATOM   2378  H   ALA A 163      18.687   0.320   5.078  1.00  0.58           H  
ATOM   2379  HA  ALA A 163      16.216   1.321   4.205  1.00  0.58           H  
ATOM   2380 1HB  ALA A 163      16.470  -0.324   2.447  1.00  0.58           H  
ATOM   2381 2HB  ALA A 163      18.018   0.479   2.766  1.00  0.58           H  
ATOM   2382 3HB  ALA A 163      17.716  -1.146   3.396  1.00  0.58           H  
ATOM   2383  N   LEU A 164      16.067  -1.637   5.614  1.00  0.57           N  
ATOM   2384  CA  LEU A 164      15.128  -2.571   6.185  1.00  0.57           C  
ATOM   2385  C   LEU A 164      14.324  -1.910   7.285  1.00  0.57           C  
ATOM   2386  O   LEU A 164      13.127  -2.153   7.378  1.00  0.57           O  
ATOM   2387  CB  LEU A 164      15.866  -3.819   6.633  1.00  0.57           C  
ATOM   2388  CG  LEU A 164      16.356  -4.637   5.449  1.00  0.57           C  
ATOM   2389  CD1 LEU A 164      17.240  -5.682   5.906  1.00  0.57           C  
ATOM   2390  CD2 LEU A 164      15.145  -5.254   4.713  1.00  0.57           C  
ATOM   2391  H   LEU A 164      17.070  -1.805   5.712  1.00  0.57           H  
ATOM   2392  HA  LEU A 164      14.438  -2.872   5.401  1.00  0.57           H  
ATOM   2393 1HB  LEU A 164      16.732  -3.522   7.227  1.00  0.57           H  
ATOM   2394 2HB  LEU A 164      15.206  -4.436   7.242  1.00  0.57           H  
ATOM   2395  HG  LEU A 164      16.911  -3.994   4.765  1.00  0.57           H  
ATOM   2396 1HD1 LEU A 164      17.557  -6.223   5.041  1.00  0.57           H  
ATOM   2397 2HD1 LEU A 164      18.103  -5.235   6.410  1.00  0.57           H  
ATOM   2398 3HD1 LEU A 164      16.717  -6.342   6.592  1.00  0.57           H  
ATOM   2399 1HD2 LEU A 164      15.503  -5.834   3.868  1.00  0.57           H  
ATOM   2400 2HD2 LEU A 164      14.587  -5.910   5.389  1.00  0.57           H  
ATOM   2401 3HD2 LEU A 164      14.486  -4.462   4.357  1.00  0.57           H  
ATOM   2402  N   ALA A 165      14.954  -1.040   8.087  1.00  0.56           N  
ATOM   2403  CA  ALA A 165      14.227  -0.315   9.128  1.00  0.56           C  
ATOM   2404  C   ALA A 165      13.138   0.545   8.490  1.00  0.56           C  
ATOM   2405  O   ALA A 165      12.029   0.667   9.014  1.00  0.56           O  
ATOM   2406  CB  ALA A 165      15.171   0.544   9.946  1.00  0.56           C  
ATOM   2407  H   ALA A 165      15.960  -0.897   7.993  1.00  0.56           H  
ATOM   2408  HA  ALA A 165      13.751  -1.045   9.784  1.00  0.56           H  
ATOM   2409 1HB  ALA A 165      14.613   1.061  10.725  1.00  0.56           H  
ATOM   2410 2HB  ALA A 165      15.927  -0.095  10.398  1.00  0.56           H  
ATOM   2411 3HB  ALA A 165      15.651   1.275   9.307  1.00  0.56           H  
ATOM   2412  N   ILE A 166      13.430   1.121   7.322  1.00  0.56           N  
ATOM   2413  CA  ILE A 166      12.418   1.925   6.656  1.00  0.56           C  
ATOM   2414  C   ILE A 166      11.254   1.011   6.261  1.00  0.56           C  
ATOM   2415  O   ILE A 166      10.091   1.358   6.476  1.00  0.56           O  
ATOM   2416  CB  ILE A 166      12.945   2.654   5.414  1.00  0.56           C  
ATOM   2417  CG1 ILE A 166      13.960   3.716   5.769  1.00  0.56           C  
ATOM   2418  CG2 ILE A 166      11.772   3.325   4.730  1.00  0.56           C  
ATOM   2419  CD1 ILE A 166      14.660   4.243   4.548  1.00  0.56           C  
ATOM   2420  H   ILE A 166      14.368   1.023   6.929  1.00  0.56           H  
ATOM   2421  HA  ILE A 166      12.050   2.673   7.355  1.00  0.56           H  
ATOM   2422  HB  ILE A 166      13.415   1.946   4.736  1.00  0.56           H  
ATOM   2423 1HG1 ILE A 166      13.463   4.541   6.273  1.00  0.56           H  
ATOM   2424 2HG1 ILE A 166      14.708   3.294   6.448  1.00  0.56           H  
ATOM   2425 1HG2 ILE A 166      12.114   3.843   3.837  1.00  0.56           H  
ATOM   2426 2HG2 ILE A 166      11.054   2.568   4.459  1.00  0.56           H  
ATOM   2427 3HG2 ILE A 166      11.310   4.039   5.411  1.00  0.56           H  
ATOM   2428 1HD1 ILE A 166      15.362   4.988   4.838  1.00  0.56           H  
ATOM   2429 2HD1 ILE A 166      15.179   3.433   4.045  1.00  0.56           H  
ATOM   2430 3HD1 ILE A 166      13.929   4.679   3.874  1.00  0.56           H  
ATOM   2431  N   VAL A 167      11.568  -0.169   5.712  1.00  0.56           N  
ATOM   2432  CA  VAL A 167      10.544  -1.138   5.321  1.00  0.56           C  
ATOM   2433  C   VAL A 167       9.719  -1.582   6.545  1.00  0.56           C  
ATOM   2434  O   VAL A 167       8.486  -1.679   6.468  1.00  0.56           O  
ATOM   2435  CB  VAL A 167      11.172  -2.372   4.625  1.00  0.56           C  
ATOM   2436  CG1 VAL A 167      10.104  -3.460   4.414  1.00  0.56           C  
ATOM   2437  CG2 VAL A 167      11.758  -1.975   3.292  1.00  0.56           C  
ATOM   2438  H   VAL A 167      12.554  -0.385   5.552  1.00  0.56           H  
ATOM   2439  HA  VAL A 167       9.878  -0.656   4.605  1.00  0.56           H  
ATOM   2440  HB  VAL A 167      11.947  -2.784   5.262  1.00  0.56           H  
ATOM   2441 1HG1 VAL A 167      10.554  -4.327   3.932  1.00  0.56           H  
ATOM   2442 2HG1 VAL A 167       9.684  -3.756   5.372  1.00  0.56           H  
ATOM   2443 3HG1 VAL A 167       9.313  -3.069   3.786  1.00  0.56           H  
ATOM   2444 1HG2 VAL A 167      12.203  -2.847   2.817  1.00  0.56           H  
ATOM   2445 2HG2 VAL A 167      10.965  -1.583   2.664  1.00  0.56           H  
ATOM   2446 3HG2 VAL A 167      12.521  -1.215   3.440  1.00  0.56           H  
ATOM   2447  N   GLU A 168      10.385  -1.811   7.688  1.00  0.57           N  
ATOM   2448  CA  GLU A 168       9.684  -2.203   8.914  1.00  0.57           C  
ATOM   2449  C   GLU A 168       8.677  -1.117   9.315  1.00  0.57           C  
ATOM   2450  O   GLU A 168       7.590  -1.422   9.809  1.00  0.57           O  
ATOM   2451  CB  GLU A 168      10.658  -2.401  10.093  1.00  0.57           C  
ATOM   2452  CG  GLU A 168      11.591  -3.610  10.039  1.00  0.57           C  
ATOM   2453  CD  GLU A 168      12.603  -3.637  11.179  1.00  0.57           C  
ATOM   2454  OE1 GLU A 168      12.703  -2.658  11.879  1.00  0.57           O  
ATOM   2455  OE2 GLU A 168      13.266  -4.639  11.352  1.00  0.57           O  
ATOM   2456  H   GLU A 168      11.397  -1.732   7.693  1.00  0.57           H  
ATOM   2457  HA  GLU A 168       9.154  -3.132   8.728  1.00  0.57           H  
ATOM   2458 1HB  GLU A 168      11.281  -1.520  10.188  1.00  0.57           H  
ATOM   2459 2HB  GLU A 168      10.080  -2.485  11.013  1.00  0.57           H  
ATOM   2460 1HG  GLU A 168      11.003  -4.507  10.089  1.00  0.57           H  
ATOM   2461 2HG  GLU A 168      12.118  -3.600   9.101  1.00  0.57           H  
ATOM   2462  N   ARG A 169       9.042   0.155   9.104  1.00  0.58           N  
ATOM   2463  CA  ARG A 169       8.172   1.279   9.436  1.00  0.58           C  
ATOM   2464  C   ARG A 169       7.058   1.499   8.394  1.00  0.58           C  
ATOM   2465  O   ARG A 169       5.942   1.885   8.750  1.00  0.58           O  
ATOM   2466  CB  ARG A 169       8.993   2.550   9.568  1.00  0.58           C  
ATOM   2467  CG  ARG A 169      10.004   2.573  10.724  1.00  0.58           C  
ATOM   2468  CD  ARG A 169       9.363   2.614  12.054  1.00  0.58           C  
ATOM   2469  NE  ARG A 169       8.694   3.884  12.307  1.00  0.58           N  
ATOM   2470  CZ  ARG A 169       7.918   4.138  13.381  1.00  0.58           C  
ATOM   2471  NH1 ARG A 169       7.729   3.207  14.293  1.00  0.58           N  
ATOM   2472  NH2 ARG A 169       7.350   5.319  13.523  1.00  0.58           N  
ATOM   2473  H   ARG A 169       9.978   0.343   8.737  1.00  0.58           H  
ATOM   2474  HA  ARG A 169       7.705   1.070  10.397  1.00  0.58           H  
ATOM   2475 1HB  ARG A 169       9.556   2.706   8.648  1.00  0.58           H  
ATOM   2476 2HB  ARG A 169       8.328   3.400   9.694  1.00  0.58           H  
ATOM   2477 1HG  ARG A 169      10.601   1.669  10.691  1.00  0.58           H  
ATOM   2478 2HG  ARG A 169      10.658   3.440  10.624  1.00  0.58           H  
ATOM   2479 1HD  ARG A 169       8.619   1.820  12.116  1.00  0.58           H  
ATOM   2480 2HD  ARG A 169      10.114   2.460  12.822  1.00  0.58           H  
ATOM   2481  HE  ARG A 169       8.817   4.627  11.631  1.00  0.58           H  
ATOM   2482 1HH1 ARG A 169       8.164   2.302  14.187  1.00  0.58           H  
ATOM   2483 2HH1 ARG A 169       7.151   3.400  15.097  1.00  0.58           H  
ATOM   2484 1HH2 ARG A 169       7.497   6.037  12.822  1.00  0.58           H  
ATOM   2485 2HH2 ARG A 169       6.777   5.515  14.326  1.00  0.58           H  
ATOM   2486  N   LEU A 170       7.353   1.255   7.112  1.00  0.59           N  
ATOM   2487  CA  LEU A 170       6.369   1.446   6.043  1.00  0.59           C  
ATOM   2488  C   LEU A 170       5.376   0.306   5.860  1.00  0.59           C  
ATOM   2489  O   LEU A 170       4.171   0.539   5.741  1.00  0.59           O  
ATOM   2490  CB  LEU A 170       7.066   1.584   4.686  1.00  0.59           C  
ATOM   2491  CG  LEU A 170       7.886   2.827   4.398  1.00  0.59           C  
ATOM   2492  CD1 LEU A 170       8.579   2.625   3.067  1.00  0.59           C  
ATOM   2493  CD2 LEU A 170       6.972   4.047   4.333  1.00  0.59           C  
ATOM   2494  H   LEU A 170       8.300   0.968   6.874  1.00  0.59           H  
ATOM   2495  HA  LEU A 170       5.813   2.356   6.261  1.00  0.59           H  
ATOM   2496 1HB  LEU A 170       7.751   0.742   4.593  1.00  0.59           H  
ATOM   2497 2HB  LEU A 170       6.333   1.489   3.910  1.00  0.59           H  
ATOM   2498  HG  LEU A 170       8.637   2.965   5.169  1.00  0.59           H  
ATOM   2499 1HD1 LEU A 170       9.176   3.489   2.829  1.00  0.59           H  
ATOM   2500 2HD1 LEU A 170       9.217   1.744   3.129  1.00  0.59           H  
ATOM   2501 3HD1 LEU A 170       7.830   2.479   2.289  1.00  0.59           H  
ATOM   2502 1HD2 LEU A 170       7.553   4.935   4.104  1.00  0.59           H  
ATOM   2503 2HD2 LEU A 170       6.226   3.900   3.556  1.00  0.59           H  
ATOM   2504 3HD2 LEU A 170       6.473   4.178   5.294  1.00  0.59           H  
ATOM   2505  N   LEU A 171       5.884  -0.919   5.788  1.00  0.60           N  
ATOM   2506  CA  LEU A 171       5.058  -2.081   5.503  1.00  0.60           C  
ATOM   2507  C   LEU A 171       4.865  -2.996   6.707  1.00  0.60           C  
ATOM   2508  O   LEU A 171       3.816  -3.627   6.856  1.00  0.60           O  
ATOM   2509  CB  LEU A 171       5.670  -2.838   4.334  1.00  0.60           C  
ATOM   2510  CG  LEU A 171       5.770  -2.002   3.042  1.00  0.60           C  
ATOM   2511  CD1 LEU A 171       6.401  -2.819   2.010  1.00  0.60           C  
ATOM   2512  CD2 LEU A 171       4.393  -1.527   2.609  1.00  0.60           C  
ATOM   2513  H   LEU A 171       6.879  -1.055   5.925  1.00  0.60           H  
ATOM   2514  HA  LEU A 171       4.075  -1.727   5.197  1.00  0.60           H  
ATOM   2515 1HB  LEU A 171       6.678  -3.155   4.613  1.00  0.60           H  
ATOM   2516 2HB  LEU A 171       5.070  -3.722   4.128  1.00  0.60           H  
ATOM   2517  HG  LEU A 171       6.410  -1.139   3.216  1.00  0.60           H  
ATOM   2518 1HD1 LEU A 171       6.501  -2.258   1.092  1.00  0.60           H  
ATOM   2519 2HD1 LEU A 171       7.360  -3.120   2.359  1.00  0.60           H  
ATOM   2520 3HD1 LEU A 171       5.794  -3.697   1.819  1.00  0.60           H  
ATOM   2521 1HD2 LEU A 171       4.490  -0.942   1.696  1.00  0.60           H  
ATOM   2522 2HD2 LEU A 171       3.752  -2.388   2.423  1.00  0.60           H  
ATOM   2523 3HD2 LEU A 171       3.951  -0.913   3.392  1.00  0.60           H  
ATOM   2524  N   GLY A 172       5.883  -3.080   7.558  1.00  0.62           N  
ATOM   2525  CA  GLY A 172       5.820  -3.944   8.736  1.00  0.62           C  
ATOM   2526  C   GLY A 172       6.982  -4.923   8.839  1.00  0.62           C  
ATOM   2527  O   GLY A 172       7.637  -5.251   7.842  1.00  0.62           O  
ATOM   2528  H   GLY A 172       6.726  -2.534   7.381  1.00  0.62           H  
ATOM   2529 1HA  GLY A 172       5.806  -3.315   9.627  1.00  0.62           H  
ATOM   2530 2HA  GLY A 172       4.883  -4.496   8.729  1.00  0.62           H  
ATOM   2531  N   GLU A 173       7.193  -5.428  10.056  1.00  0.63           N  
ATOM   2532  CA  GLU A 173       8.285  -6.347  10.361  1.00  0.63           C  
ATOM   2533  C   GLU A 173       8.234  -7.661   9.594  1.00  0.63           C  
ATOM   2534  O   GLU A 173       9.267  -8.173   9.164  1.00  0.63           O  
ATOM   2535  CB  GLU A 173       8.288  -6.653  11.860  1.00  0.63           C  
ATOM   2536  CG  GLU A 173       8.687  -5.476  12.749  1.00  0.63           C  
ATOM   2537  CD  GLU A 173       8.596  -5.794  14.231  1.00  0.63           C  
ATOM   2538  OE1 GLU A 173       8.118  -6.852  14.566  1.00  0.63           O  
ATOM   2539  OE2 GLU A 173       9.006  -4.976  15.022  1.00  0.63           O  
ATOM   2540  H   GLU A 173       6.591  -5.126  10.812  1.00  0.63           H  
ATOM   2541  HA  GLU A 173       9.217  -5.849  10.107  1.00  0.63           H  
ATOM   2542 1HB  GLU A 173       7.295  -6.984  12.166  1.00  0.63           H  
ATOM   2543 2HB  GLU A 173       8.981  -7.471  12.060  1.00  0.63           H  
ATOM   2544 1HG  GLU A 173       9.714  -5.186  12.510  1.00  0.63           H  
ATOM   2545 2HG  GLU A 173       8.042  -4.628  12.522  1.00  0.63           H  
ATOM   2546  N   GLU A 174       7.036  -8.208   9.396  1.00  0.64           N  
ATOM   2547  CA  GLU A 174       6.945  -9.481   8.689  1.00  0.64           C  
ATOM   2548  C   GLU A 174       7.443  -9.336   7.256  1.00  0.64           C  
ATOM   2549  O   GLU A 174       8.153 -10.200   6.740  1.00  0.64           O  
ATOM   2550  CB  GLU A 174       5.503  -9.994   8.698  1.00  0.64           C  
ATOM   2551  CG  GLU A 174       5.006 -10.449  10.069  1.00  0.64           C  
ATOM   2552  CD  GLU A 174       3.560 -10.892  10.064  1.00  0.64           C  
ATOM   2553  OE1 GLU A 174       2.910 -10.732   9.058  1.00  0.64           O  
ATOM   2554  OE2 GLU A 174       3.110 -11.393  11.069  1.00  0.64           O  
ATOM   2555  H   GLU A 174       6.209  -7.754   9.752  1.00  0.64           H  
ATOM   2556  HA  GLU A 174       7.579 -10.207   9.198  1.00  0.64           H  
ATOM   2557 1HB  GLU A 174       4.836  -9.206   8.346  1.00  0.64           H  
ATOM   2558 2HB  GLU A 174       5.410 -10.834   8.008  1.00  0.64           H  
ATOM   2559 1HG  GLU A 174       5.626 -11.279  10.409  1.00  0.64           H  
ATOM   2560 2HG  GLU A 174       5.129  -9.628  10.775  1.00  0.64           H  
ATOM   2561  N   LYS A 175       7.108  -8.214   6.629  1.00  0.64           N  
ATOM   2562  CA  LYS A 175       7.525  -7.987   5.261  1.00  0.64           C  
ATOM   2563  C   LYS A 175       9.012  -7.734   5.236  1.00  0.64           C  
ATOM   2564  O   LYS A 175       9.727  -8.265   4.389  1.00  0.64           O  
ATOM   2565  CB  LYS A 175       6.774  -6.820   4.648  1.00  0.64           C  
ATOM   2566  CG  LYS A 175       7.097  -6.551   3.179  1.00  0.64           C  
ATOM   2567  CD  LYS A 175       6.635  -7.709   2.301  1.00  0.64           C  
ATOM   2568  CE  LYS A 175       6.773  -7.387   0.827  1.00  0.64           C  
ATOM   2569  NZ  LYS A 175       6.361  -8.529  -0.037  1.00  0.64           N  
ATOM   2570  H   LYS A 175       6.550  -7.522   7.109  1.00  0.64           H  
ATOM   2571  HA  LYS A 175       7.324  -8.885   4.677  1.00  0.64           H  
ATOM   2572 1HB  LYS A 175       5.702  -6.990   4.734  1.00  0.64           H  
ATOM   2573 2HB  LYS A 175       7.004  -5.908   5.211  1.00  0.64           H  
ATOM   2574 1HG  LYS A 175       6.595  -5.649   2.861  1.00  0.64           H  
ATOM   2575 2HG  LYS A 175       8.173  -6.409   3.060  1.00  0.64           H  
ATOM   2576 1HD  LYS A 175       7.234  -8.594   2.526  1.00  0.64           H  
ATOM   2577 2HD  LYS A 175       5.592  -7.933   2.515  1.00  0.64           H  
ATOM   2578 1HE  LYS A 175       6.144  -6.532   0.597  1.00  0.64           H  
ATOM   2579 2HE  LYS A 175       7.805  -7.140   0.610  1.00  0.64           H  
ATOM   2580 1HZ  LYS A 175       6.466  -8.266  -1.008  1.00  0.64           H  
ATOM   2581 2HZ  LYS A 175       6.946  -9.327   0.161  1.00  0.64           H  
ATOM   2582 3HZ  LYS A 175       5.396  -8.761   0.148  1.00  0.64           H  
ATOM   2583  N   ALA A 176       9.496  -6.938   6.186  1.00  0.64           N  
ATOM   2584  CA  ALA A 176      10.911  -6.642   6.215  1.00  0.64           C  
ATOM   2585  C   ALA A 176      11.715  -7.923   6.341  1.00  0.64           C  
ATOM   2586  O   ALA A 176      12.750  -8.070   5.692  1.00  0.64           O  
ATOM   2587  CB  ALA A 176      11.218  -5.725   7.365  1.00  0.64           C  
ATOM   2588  H   ALA A 176       8.873  -6.511   6.872  1.00  0.64           H  
ATOM   2589  HA  ALA A 176      11.181  -6.160   5.280  1.00  0.64           H  
ATOM   2590 1HB  ALA A 176      12.282  -5.488   7.375  1.00  0.64           H  
ATOM   2591 2HB  ALA A 176      10.645  -4.809   7.266  1.00  0.64           H  
ATOM   2592 3HB  ALA A 176      10.948  -6.219   8.294  1.00  0.64           H  
ATOM   2593  N   ALA A 177      11.227  -8.869   7.150  1.00  0.64           N  
ATOM   2594  CA  ALA A 177      11.898 -10.149   7.312  1.00  0.64           C  
ATOM   2595  C   ALA A 177      11.948 -10.906   5.992  1.00  0.64           C  
ATOM   2596  O   ALA A 177      12.982 -11.475   5.628  1.00  0.64           O  
ATOM   2597  CB  ALA A 177      11.182 -10.980   8.351  1.00  0.64           C  
ATOM   2598  H   ALA A 177      10.379  -8.684   7.685  1.00  0.64           H  
ATOM   2599  HA  ALA A 177      12.917  -9.958   7.641  1.00  0.64           H  
ATOM   2600 1HB  ALA A 177      11.701 -11.927   8.482  1.00  0.64           H  
ATOM   2601 2HB  ALA A 177      11.161 -10.436   9.296  1.00  0.64           H  
ATOM   2602 3HB  ALA A 177      10.161 -11.168   8.021  1.00  0.64           H  
ATOM   2603  N   GLU A 178      10.851 -10.863   5.230  1.00  0.64           N  
ATOM   2604  CA  GLU A 178      10.818 -11.554   3.947  1.00  0.64           C  
ATOM   2605  C   GLU A 178      11.808 -10.938   2.968  1.00  0.64           C  
ATOM   2606  O   GLU A 178      12.377 -11.637   2.130  1.00  0.64           O  
ATOM   2607  CB  GLU A 178       9.398 -11.581   3.375  1.00  0.64           C  
ATOM   2608  CG  GLU A 178       8.445 -12.507   4.147  1.00  0.64           C  
ATOM   2609  CD  GLU A 178       8.867 -13.977   4.094  1.00  0.64           C  
ATOM   2610  OE1 GLU A 178       9.075 -14.482   3.020  1.00  0.64           O  
ATOM   2611  OE2 GLU A 178       8.996 -14.589   5.140  1.00  0.64           O  
ATOM   2612  H   GLU A 178      10.012 -10.385   5.573  1.00  0.64           H  
ATOM   2613  HA  GLU A 178      11.121 -12.585   4.113  1.00  0.64           H  
ATOM   2614 1HB  GLU A 178       8.979 -10.574   3.398  1.00  0.64           H  
ATOM   2615 2HB  GLU A 178       9.427 -11.902   2.338  1.00  0.64           H  
ATOM   2616 1HG  GLU A 178       8.425 -12.191   5.187  1.00  0.64           H  
ATOM   2617 2HG  GLU A 178       7.439 -12.399   3.745  1.00  0.64           H  
ATOM   2618  N   VAL A 179      12.004  -9.626   3.070  1.00  0.66           N  
ATOM   2619  CA  VAL A 179      12.954  -8.917   2.222  1.00  0.66           C  
ATOM   2620  C   VAL A 179      14.383  -9.240   2.662  1.00  0.66           C  
ATOM   2621  O   VAL A 179      15.268  -9.443   1.838  1.00  0.66           O  
ATOM   2622  CB  VAL A 179      12.708  -7.406   2.273  1.00  0.66           C  
ATOM   2623  CG1 VAL A 179      13.764  -6.659   1.492  1.00  0.66           C  
ATOM   2624  CG2 VAL A 179      11.351  -7.107   1.712  1.00  0.66           C  
ATOM   2625  H   VAL A 179      11.450  -9.108   3.756  1.00  0.66           H  
ATOM   2626  HA  VAL A 179      12.819  -9.256   1.195  1.00  0.66           H  
ATOM   2627  HB  VAL A 179      12.757  -7.075   3.308  1.00  0.66           H  
ATOM   2628 1HG1 VAL A 179      13.543  -5.603   1.558  1.00  0.66           H  
ATOM   2629 2HG1 VAL A 179      14.747  -6.867   1.906  1.00  0.66           H  
ATOM   2630 3HG1 VAL A 179      13.737  -6.971   0.450  1.00  0.66           H  
ATOM   2631 1HG2 VAL A 179      11.184  -6.058   1.784  1.00  0.66           H  
ATOM   2632 2HG2 VAL A 179      11.309  -7.424   0.668  1.00  0.66           H  
ATOM   2633 3HG2 VAL A 179      10.594  -7.628   2.272  1.00  0.66           H  
ATOM   2634  N   ALA A 180      14.613  -9.265   3.975  1.00  0.69           N  
ATOM   2635  CA  ALA A 180      15.929  -9.559   4.532  1.00  0.69           C  
ATOM   2636  C   ALA A 180      16.455 -10.955   4.135  1.00  0.69           C  
ATOM   2637  O   ALA A 180      17.652 -11.125   3.873  1.00  0.69           O  
ATOM   2638  CB  ALA A 180      15.851  -9.444   6.039  1.00  0.69           C  
ATOM   2639  H   ALA A 180      13.849  -9.057   4.613  1.00  0.69           H  
ATOM   2640  HA  ALA A 180      16.620  -8.824   4.156  1.00  0.69           H  
ATOM   2641 1HB  ALA A 180      16.823  -9.615   6.478  1.00  0.69           H  
ATOM   2642 2HB  ALA A 180      15.501  -8.447   6.303  1.00  0.69           H  
ATOM   2643 3HB  ALA A 180      15.149 -10.183   6.416  1.00  0.69           H  
ATOM   2644  N   LYS A 181      15.565 -11.949   4.069  1.00  0.74           N  
ATOM   2645  CA  LYS A 181      15.956 -13.318   3.698  1.00  0.74           C  
ATOM   2646  C   LYS A 181      16.830 -13.430   2.412  1.00  0.74           C  
ATOM   2647  O   LYS A 181      17.961 -13.910   2.504  1.00  0.74           O  
ATOM   2648  CB  LYS A 181      14.711 -14.220   3.631  1.00  0.74           C  
ATOM   2649  CG  LYS A 181      14.131 -14.601   4.988  1.00  0.74           C  
ATOM   2650  CD  LYS A 181      12.843 -15.411   4.834  1.00  0.74           C  
ATOM   2651  CE  LYS A 181      12.247 -15.782   6.184  1.00  0.74           C  
ATOM   2652  NZ  LYS A 181      10.930 -16.485   6.039  1.00  0.74           N  
ATOM   2653  H   LYS A 181      14.595 -11.757   4.332  1.00  0.74           H  
ATOM   2654  HA  LYS A 181      16.563 -13.705   4.516  1.00  0.74           H  
ATOM   2655 1HB  LYS A 181      13.897 -13.702   3.134  1.00  0.74           H  
ATOM   2656 2HB  LYS A 181      14.930 -15.127   3.070  1.00  0.74           H  
ATOM   2657 1HG  LYS A 181      14.861 -15.200   5.533  1.00  0.74           H  
ATOM   2658 2HG  LYS A 181      13.926 -13.711   5.564  1.00  0.74           H  
ATOM   2659 1HD  LYS A 181      12.105 -14.824   4.275  1.00  0.74           H  
ATOM   2660 2HD  LYS A 181      13.049 -16.321   4.277  1.00  0.74           H  
ATOM   2661 1HE  LYS A 181      12.940 -16.439   6.705  1.00  0.74           H  
ATOM   2662 2HE  LYS A 181      12.100 -14.877   6.777  1.00  0.74           H  
ATOM   2663 1HZ  LYS A 181      10.567 -16.717   6.947  1.00  0.74           H  
ATOM   2664 2HZ  LYS A 181      10.255 -15.854   5.565  1.00  0.74           H  
ATOM   2665 3HZ  LYS A 181      11.042 -17.324   5.497  1.00  0.74           H  
ATOM   2666  N   PRO A 182      16.403 -12.958   1.213  1.00  0.84           N  
ATOM   2667  CA  PRO A 182      17.168 -12.976  -0.027  1.00  0.84           C  
ATOM   2668  C   PRO A 182      18.394 -12.069   0.008  1.00  0.84           C  
ATOM   2669  O   PRO A 182      19.219 -12.118  -0.906  1.00  0.84           O  
ATOM   2670  CB  PRO A 182      16.150 -12.532  -1.083  1.00  0.84           C  
ATOM   2671  CG  PRO A 182      15.145 -11.751  -0.330  1.00  0.84           C  
ATOM   2672  CD  PRO A 182      15.042 -12.462   1.007  1.00  0.84           C  
ATOM   2673  HA  PRO A 182      17.480 -14.011  -0.224  1.00  0.84           H  
ATOM   2674 1HB  PRO A 182      16.654 -11.932  -1.851  1.00  0.84           H  
ATOM   2675 2HB  PRO A 182      15.722 -13.410  -1.586  1.00  0.84           H  
ATOM   2676 1HG  PRO A 182      15.482 -10.708  -0.232  1.00  0.84           H  
ATOM   2677 2HG  PRO A 182      14.187 -11.723  -0.864  1.00  0.84           H  
ATOM   2678 1HD  PRO A 182      14.748 -11.777   1.734  1.00  0.84           H  
ATOM   2679 2HD  PRO A 182      14.335 -13.289   0.918  1.00  0.84           H  
ATOM   2680  N   LEU A 183      18.514 -11.203   1.022  1.00  1.02           N  
ATOM   2681  CA  LEU A 183      19.672 -10.336   1.117  1.00  1.02           C  
ATOM   2682  C   LEU A 183      20.781 -11.065   1.883  1.00  1.02           C  
ATOM   2683  O   LEU A 183      21.899 -10.560   2.002  1.00  1.02           O  
ATOM   2684  CB  LEU A 183      19.312  -9.023   1.831  1.00  1.02           C  
ATOM   2685  CG  LEU A 183      18.259  -8.127   1.141  1.00  1.02           C  
ATOM   2686  CD1 LEU A 183      17.928  -6.931   2.038  1.00  1.02           C  
ATOM   2687  CD2 LEU A 183      18.775  -7.661  -0.179  1.00  1.02           C  
ATOM   2688  H   LEU A 183      17.846 -11.165   1.787  1.00  1.02           H  
ATOM   2689  HA  LEU A 183      20.029 -10.111   0.115  1.00  1.02           H  
ATOM   2690 1HB  LEU A 183      18.904  -9.272   2.795  1.00  1.02           H  
ATOM   2691 2HB  LEU A 183      20.218  -8.439   1.977  1.00  1.02           H  
ATOM   2692  HG  LEU A 183      17.358  -8.698   0.985  1.00  1.02           H  
ATOM   2693 1HD1 LEU A 183      17.174  -6.326   1.561  1.00  1.02           H  
ATOM   2694 2HD1 LEU A 183      17.552  -7.276   2.971  1.00  1.02           H  
ATOM   2695 3HD1 LEU A 183      18.822  -6.341   2.206  1.00  1.02           H  
ATOM   2696 1HD2 LEU A 183      18.019  -7.039  -0.661  1.00  1.02           H  
ATOM   2697 2HD2 LEU A 183      19.685  -7.080  -0.030  1.00  1.02           H  
ATOM   2698 3HD2 LEU A 183      18.992  -8.527  -0.807  1.00  1.02           H  
ATOM   2699  N   GLY A 184      20.462 -12.263   2.407  1.00  1.31           N  
ATOM   2700  CA  GLY A 184      21.412 -13.067   3.162  1.00  1.31           C  
ATOM   2701  C   GLY A 184      21.649 -12.543   4.570  1.00  1.31           C  
ATOM   2702  O   GLY A 184      22.710 -12.773   5.152  1.00  1.31           O  
ATOM   2703  H   GLY A 184      19.525 -12.648   2.285  1.00  1.31           H  
ATOM   2704 1HA  GLY A 184      21.037 -14.090   3.216  1.00  1.31           H  
ATOM   2705 2HA  GLY A 184      22.357 -13.106   2.623  1.00  1.31           H  
ATOM   2706  N   LEU A 185      20.687 -11.821   5.121  1.00  1.72           N  
ATOM   2707  CA  LEU A 185      20.899 -11.238   6.432  1.00  1.72           C  
ATOM   2708  C   LEU A 185      20.489 -12.183   7.570  1.00  1.72           C  
ATOM   2709  O   LEU A 185      19.620 -13.033   7.372  1.00  1.72           O  
ATOM   2710  CB  LEU A 185      20.108  -9.957   6.477  1.00  1.72           C  
ATOM   2711  CG  LEU A 185      20.512  -9.015   5.409  1.00  1.72           C  
ATOM   2712  CD1 LEU A 185      19.607  -7.905   5.420  1.00  1.72           C  
ATOM   2713  CD2 LEU A 185      21.937  -8.571   5.617  1.00  1.72           C  
ATOM   2714  H   LEU A 185      19.806 -11.658   4.626  1.00  1.72           H  
ATOM   2715  HA  LEU A 185      21.951 -10.990   6.494  1.00  1.72           H  
ATOM   2716 1HB  LEU A 185      19.062 -10.194   6.337  1.00  1.72           H  
ATOM   2717 2HB  LEU A 185      20.236  -9.472   7.445  1.00  1.72           H  
ATOM   2718  HG  LEU A 185      20.435  -9.511   4.453  1.00  1.72           H  
ATOM   2719 1HD1 LEU A 185      19.860  -7.230   4.630  1.00  1.72           H  
ATOM   2720 2HD1 LEU A 185      18.612  -8.283   5.262  1.00  1.72           H  
ATOM   2721 3HD1 LEU A 185      19.664  -7.392   6.380  1.00  1.72           H  
ATOM   2722 1HD2 LEU A 185      22.224  -7.883   4.822  1.00  1.72           H  
ATOM   2723 2HD2 LEU A 185      22.025  -8.070   6.583  1.00  1.72           H  
ATOM   2724 3HD2 LEU A 185      22.593  -9.443   5.596  1.00  1.72           H  
ATOM   2725  N   PRO A 186      21.137 -12.087   8.745  1.00  2.24           N  
ATOM   2726  CA  PRO A 186      20.812 -12.804   9.962  1.00  2.24           C  
ATOM   2727  C   PRO A 186      19.753 -12.060  10.764  1.00  2.24           C  
ATOM   2728  O   PRO A 186      19.088 -12.653  11.614  1.00  2.24           O  
ATOM   2729  OXT PRO A 186      19.791 -10.831  10.774  1.00  2.24           O  
ATOM   2730  CB  PRO A 186      22.153 -12.819  10.702  1.00  2.24           C  
ATOM   2731  CG  PRO A 186      22.841 -11.529  10.274  1.00  2.24           C  
ATOM   2732  CD  PRO A 186      22.379 -11.278   8.841  1.00  2.24           C  
ATOM   2733  HA  PRO A 186      20.474 -13.820   9.710  1.00  2.24           H  
ATOM   2734 1HB  PRO A 186      21.983 -12.873  11.787  1.00  2.24           H  
ATOM   2735 2HB  PRO A 186      22.725 -13.718  10.423  1.00  2.24           H  
ATOM   2736 1HG  PRO A 186      22.562 -10.712  10.957  1.00  2.24           H  
ATOM   2737 2HG  PRO A 186      23.935 -11.643  10.352  1.00  2.24           H  
ATOM   2738 1HD  PRO A 186      22.177 -10.207   8.689  1.00  2.24           H  
ATOM   2739 2HD  PRO A 186      23.152 -11.669   8.156  1.00  2.24           H  
TER    2740
ENDMDL

