REMARK ID 641674 MODEL 1 2eu6-PN-1
PFRMAT TS
TARGET 2eu6-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   LYS A   1       0.290   0.259   0.399  1.00  0.63           N  
ATOM      2  CA  LYS A   1       1.730   0.436   0.264  1.00  0.63           C  
ATOM      3  C   LYS A   1       2.147   1.901   0.331  1.00  0.63           C  
ATOM      4  O   LYS A   1       1.412   2.793  -0.123  1.00  0.63           O  
ATOM      5  CB  LYS A   1       2.219  -0.194  -1.042  1.00  0.63           C  
ATOM      6  CG  LYS A   1       1.974  -1.707  -1.152  1.00  0.63           C  
ATOM      7  CD  LYS A   1       2.782  -2.444  -0.085  1.00  0.63           C  
ATOM      8  CE  LYS A   1       2.661  -3.951  -0.176  1.00  0.63           C  
ATOM      9  NZ  LYS A   1       3.417  -4.623   0.932  1.00  0.63           N  
ATOM     10 1H   LYS A   1       0.028  -0.632   0.003  1.00  0.63           H  
ATOM     11 2H   LYS A   1       0.045   0.279   1.378  1.00  0.63           H  
ATOM     12 3H   LYS A   1      -0.191   1.001  -0.088  1.00  0.63           H  
ATOM     13  HA  LYS A   1       2.208  -0.081   1.093  1.00  0.63           H  
ATOM     14 1HB  LYS A   1       1.724   0.280  -1.872  1.00  0.63           H  
ATOM     15 2HB  LYS A   1       3.292  -0.014  -1.148  1.00  0.63           H  
ATOM     16 1HG  LYS A   1       0.915  -1.918  -1.014  1.00  0.63           H  
ATOM     17 2HG  LYS A   1       2.276  -2.058  -2.138  1.00  0.63           H  
ATOM     18 1HD  LYS A   1       3.825  -2.186  -0.199  1.00  0.63           H  
ATOM     19 2HD  LYS A   1       2.463  -2.118   0.908  1.00  0.63           H  
ATOM     20 1HE  LYS A   1       1.611  -4.227  -0.106  1.00  0.63           H  
ATOM     21 2HE  LYS A   1       3.057  -4.293  -1.136  1.00  0.63           H  
ATOM     22 1HZ  LYS A   1       3.316  -5.622   0.853  1.00  0.63           H  
ATOM     23 2HZ  LYS A   1       4.400  -4.382   0.871  1.00  0.63           H  
ATOM     24 3HZ  LYS A   1       3.056  -4.312   1.826  1.00  0.63           H  
ATOM     25  N   LYS A   2       3.335   2.126   0.901  1.00  0.60           N  
ATOM     26  CA  LYS A   2       3.894   3.469   1.068  1.00  0.60           C  
ATOM     27  C   LYS A   2       5.218   3.641   0.309  1.00  0.60           C  
ATOM     28  O   LYS A   2       6.119   2.793   0.388  1.00  0.60           O  
ATOM     29  CB  LYS A   2       4.087   3.745   2.559  1.00  0.60           C  
ATOM     30  CG  LYS A   2       2.783   3.715   3.344  1.00  0.60           C  
ATOM     31  CD  LYS A   2       2.953   4.126   4.781  1.00  0.60           C  
ATOM     32  CE  LYS A   2       1.665   3.884   5.557  1.00  0.60           C  
ATOM     33  NZ  LYS A   2       1.752   4.367   6.950  1.00  0.60           N  
ATOM     34  H   LYS A   2       3.851   1.319   1.263  1.00  0.60           H  
ATOM     35  HA  LYS A   2       3.184   4.192   0.670  1.00  0.60           H  
ATOM     36 1HB  LYS A   2       4.724   2.971   2.985  1.00  0.60           H  
ATOM     37 2HB  LYS A   2       4.578   4.703   2.704  1.00  0.60           H  
ATOM     38 1HG  LYS A   2       2.067   4.384   2.883  1.00  0.60           H  
ATOM     39 2HG  LYS A   2       2.374   2.709   3.323  1.00  0.60           H  
ATOM     40 1HD  LYS A   2       3.770   3.564   5.245  1.00  0.60           H  
ATOM     41 2HD  LYS A   2       3.192   5.187   4.836  1.00  0.60           H  
ATOM     42 1HE  LYS A   2       0.832   4.376   5.059  1.00  0.60           H  
ATOM     43 2HE  LYS A   2       1.482   2.811   5.575  1.00  0.60           H  
ATOM     44 1HZ  LYS A   2       0.904   4.169   7.442  1.00  0.60           H  
ATOM     45 2HZ  LYS A   2       2.548   3.919   7.430  1.00  0.60           H  
ATOM     46 3HZ  LYS A   2       1.910   5.373   6.959  1.00  0.60           H  
ATOM     47  N   ILE A   3       5.343   4.763  -0.390  1.00  0.57           N  
ATOM     48  CA  ILE A   3       6.537   5.023  -1.185  1.00  0.57           C  
ATOM     49  C   ILE A   3       7.195   6.356  -0.848  1.00  0.57           C  
ATOM     50  O   ILE A   3       6.502   7.365  -0.715  1.00  0.57           O  
ATOM     51  CB  ILE A   3       6.179   5.043  -2.677  1.00  0.57           C  
ATOM     52  CG1 ILE A   3       5.518   3.733  -3.074  1.00  0.57           C  
ATOM     53  CG2 ILE A   3       7.410   5.367  -3.528  1.00  0.57           C  
ATOM     54  CD1 ILE A   3       5.017   3.724  -4.428  1.00  0.57           C  
ATOM     55  H   ILE A   3       4.560   5.419  -0.414  1.00  0.57           H  
ATOM     56  HA  ILE A   3       7.257   4.231  -1.002  1.00  0.57           H  
ATOM     57  HB  ILE A   3       5.451   5.803  -2.844  1.00  0.57           H  
ATOM     58 1HG1 ILE A   3       6.172   2.966  -2.965  1.00  0.57           H  
ATOM     59 2HG1 ILE A   3       4.666   3.555  -2.425  1.00  0.57           H  
ATOM     60 1HG2 ILE A   3       7.134   5.387  -4.558  1.00  0.57           H  
ATOM     61 2HG2 ILE A   3       7.809   6.338  -3.250  1.00  0.57           H  
ATOM     62 3HG2 ILE A   3       8.171   4.632  -3.387  1.00  0.57           H  
ATOM     63 1HD1 ILE A   3       4.544   2.764  -4.639  1.00  0.57           H  
ATOM     64 2HD1 ILE A   3       4.290   4.523  -4.545  1.00  0.57           H  
ATOM     65 3HD1 ILE A   3       5.851   3.879  -5.106  1.00  0.57           H  
ATOM     66  N   LEU A   4       8.515   6.350  -0.673  1.00  0.55           N  
ATOM     67  CA  LEU A   4       9.256   7.598  -0.468  1.00  0.55           C  
ATOM     68  C   LEU A   4      10.024   7.948  -1.732  1.00  0.55           C  
ATOM     69  O   LEU A   4      10.784   7.117  -2.227  1.00  0.55           O  
ATOM     70  CB  LEU A   4      10.240   7.510   0.712  1.00  0.55           C  
ATOM     71  CG  LEU A   4      11.160   8.765   0.925  1.00  0.55           C  
ATOM     72  CD1 LEU A   4      10.334   9.995   1.301  1.00  0.55           C  
ATOM     73  CD2 LEU A   4      12.168   8.461   2.014  1.00  0.55           C  
ATOM     74  H   LEU A   4       9.011   5.458  -0.754  1.00  0.55           H  
ATOM     75  HA  LEU A   4       8.549   8.401  -0.268  1.00  0.55           H  
ATOM     76 1HB  LEU A   4       9.673   7.350   1.628  1.00  0.55           H  
ATOM     77 2HB  LEU A   4      10.883   6.652   0.553  1.00  0.55           H  
ATOM     78  HG  LEU A   4      11.672   8.988   0.001  1.00  0.55           H  
ATOM     79 1HD1 LEU A   4      10.995  10.853   1.431  1.00  0.55           H  
ATOM     80 2HD1 LEU A   4       9.628  10.206   0.508  1.00  0.55           H  
ATOM     81 3HD1 LEU A   4       9.797   9.810   2.229  1.00  0.55           H  
ATOM     82 1HD2 LEU A   4      12.811   9.318   2.159  1.00  0.55           H  
ATOM     83 2HD2 LEU A   4      11.638   8.247   2.943  1.00  0.55           H  
ATOM     84 3HD2 LEU A   4      12.768   7.600   1.724  1.00  0.55           H  
ATOM     85  N   VAL A   5       9.806   9.149  -2.258  1.00  0.54           N  
ATOM     86  CA  VAL A   5      10.514   9.609  -3.447  1.00  0.54           C  
ATOM     87  C   VAL A   5      11.547  10.665  -3.045  1.00  0.54           C  
ATOM     88  O   VAL A   5      11.170  11.729  -2.548  1.00  0.54           O  
ATOM     89  CB  VAL A   5       9.501  10.206  -4.455  1.00  0.54           C  
ATOM     90  CG1 VAL A   5      10.217  10.713  -5.678  1.00  0.54           C  
ATOM     91  CG2 VAL A   5       8.477   9.144  -4.841  1.00  0.54           C  
ATOM     92  H   VAL A   5       9.116   9.759  -1.817  1.00  0.54           H  
ATOM     93  HA  VAL A   5      11.032   8.769  -3.908  1.00  0.54           H  
ATOM     94  HB  VAL A   5       8.992  11.053  -3.990  1.00  0.54           H  
ATOM     95 1HG1 VAL A   5       9.503  11.144  -6.382  1.00  0.54           H  
ATOM     96 2HG1 VAL A   5      10.941  11.475  -5.389  1.00  0.54           H  
ATOM     97 3HG1 VAL A   5      10.738   9.883  -6.156  1.00  0.54           H  
ATOM     98 1HG2 VAL A   5       7.754   9.565  -5.542  1.00  0.54           H  
ATOM     99 2HG2 VAL A   5       8.993   8.320  -5.302  1.00  0.54           H  
ATOM    100 3HG2 VAL A   5       7.960   8.800  -3.949  1.00  0.54           H  
ATOM    101  N   VAL A   6      12.834  10.362  -3.257  1.00  0.54           N  
ATOM    102  CA  VAL A   6      13.930  11.247  -2.861  1.00  0.54           C  
ATOM    103  C   VAL A   6      14.648  11.789  -4.086  1.00  0.54           C  
ATOM    104  O   VAL A   6      15.524  11.120  -4.650  1.00  0.54           O  
ATOM    105  CB  VAL A   6      14.963  10.476  -2.053  1.00  0.54           C  
ATOM    106  CG1 VAL A   6      16.058  11.452  -1.579  1.00  0.54           C  
ATOM    107  CG2 VAL A   6      14.284   9.729  -0.931  1.00  0.54           C  
ATOM    108  H   VAL A   6      13.056   9.470  -3.689  1.00  0.54           H  
ATOM    109  HA  VAL A   6      13.533  12.070  -2.274  1.00  0.54           H  
ATOM    110  HB  VAL A   6      15.439   9.755  -2.694  1.00  0.54           H  
ATOM    111 1HG1 VAL A   6      16.824  10.911  -1.021  1.00  0.54           H  
ATOM    112 2HG1 VAL A   6      16.510  11.934  -2.445  1.00  0.54           H  
ATOM    113 3HG1 VAL A   6      15.614  12.215  -0.938  1.00  0.54           H  
ATOM    114 1HG2 VAL A   6      15.026   9.161  -0.374  1.00  0.54           H  
ATOM    115 2HG2 VAL A   6      13.783  10.430  -0.272  1.00  0.54           H  
ATOM    116 3HG2 VAL A   6      13.553   9.043  -1.361  1.00  0.54           H  
ATOM    117  N   GLU A   7      14.242  12.968  -4.521  1.00  0.55           N  
ATOM    118  CA  GLU A   7      14.736  13.522  -5.773  1.00  0.55           C  
ATOM    119  C   GLU A   7      14.872  15.033  -5.632  1.00  0.55           C  
ATOM    120  O   GLU A   7      13.926  15.690  -5.205  1.00  0.55           O  
ATOM    121  CB  GLU A   7      13.745  13.135  -6.891  1.00  0.55           C  
ATOM    122  CG  GLU A   7      13.561  11.591  -7.073  1.00  0.55           C  
ATOM    123  CD  GLU A   7      12.615  11.225  -8.067  1.00  0.55           C  
ATOM    124  OE1 GLU A   7      12.190  12.053  -8.799  1.00  0.55           O  
ATOM    125  OE2 GLU A   7      12.264  10.079  -8.101  1.00  0.55           O  
ATOM    126  H   GLU A   7      13.581  13.490  -3.941  1.00  0.55           H  
ATOM    127  HA  GLU A   7      15.719  13.107  -5.987  1.00  0.55           H  
ATOM    128 1HB  GLU A   7      12.768  13.557  -6.669  1.00  0.55           H  
ATOM    129 2HB  GLU A   7      14.078  13.555  -7.842  1.00  0.55           H  
ATOM    130 1HG  GLU A   7      14.495  11.114  -7.291  1.00  0.55           H  
ATOM    131 2HG  GLU A   7      13.191  11.165  -6.160  1.00  0.55           H  
ATOM    132  N   ASP A   8      15.982  15.620  -6.075  1.00  0.57           N  
ATOM    133  CA  ASP A   8      16.114  17.071  -5.902  1.00  0.57           C  
ATOM    134  C   ASP A   8      15.389  17.876  -6.973  1.00  0.57           C  
ATOM    135  O   ASP A   8      15.174  19.076  -6.820  1.00  0.57           O  
ATOM    136  CB  ASP A   8      17.577  17.464  -5.875  1.00  0.57           C  
ATOM    137  CG  ASP A   8      18.278  17.131  -7.150  1.00  0.57           C  
ATOM    138  OD1 ASP A   8      18.081  16.045  -7.634  1.00  0.57           O  
ATOM    139  OD2 ASP A   8      19.002  17.962  -7.647  1.00  0.57           O  
ATOM    140  H   ASP A   8      16.739  15.073  -6.463  1.00  0.57           H  
ATOM    141  HA  ASP A   8      15.684  17.334  -4.936  1.00  0.57           H  
ATOM    142 1HB  ASP A   8      17.667  18.533  -5.687  1.00  0.57           H  
ATOM    143 2HB  ASP A   8      18.058  16.944  -5.051  1.00  0.57           H  
ATOM    144  N   ASP A   9      14.992  17.203  -8.044  1.00  0.59           N  
ATOM    145  CA  ASP A   9      14.275  17.829  -9.144  1.00  0.59           C  
ATOM    146  C   ASP A   9      12.778  17.856  -8.834  1.00  0.59           C  
ATOM    147  O   ASP A   9      12.135  16.811  -8.931  1.00  0.59           O  
ATOM    148  CB  ASP A   9      14.550  17.054 -10.438  1.00  0.59           C  
ATOM    149  CG  ASP A   9      13.829  17.585 -11.687  1.00  0.59           C  
ATOM    150  OD1 ASP A   9      12.698  18.063 -11.574  1.00  0.59           O  
ATOM    151  OD2 ASP A   9      14.403  17.499 -12.746  1.00  0.59           O  
ATOM    152  H   ASP A   9      15.227  16.219  -8.092  1.00  0.59           H  
ATOM    153  HA  ASP A   9      14.680  18.826  -9.265  1.00  0.59           H  
ATOM    154 1HB  ASP A   9      15.628  17.066 -10.631  1.00  0.59           H  
ATOM    155 2HB  ASP A   9      14.270  16.008 -10.293  1.00  0.59           H  
ATOM    156  N   PRO A  10      12.173  19.026  -8.528  1.00  0.60           N  
ATOM    157  CA  PRO A  10      10.800  19.158  -8.088  1.00  0.60           C  
ATOM    158  C   PRO A  10       9.795  18.772  -9.156  1.00  0.60           C  
ATOM    159  O   PRO A  10       8.650  18.457  -8.836  1.00  0.60           O  
ATOM    160  CB  PRO A  10      10.687  20.653  -7.760  1.00  0.60           C  
ATOM    161  CG  PRO A  10      11.730  21.321  -8.627  1.00  0.60           C  
ATOM    162  CD  PRO A  10      12.864  20.322  -8.733  1.00  0.60           C  
ATOM    163  HA  PRO A  10      10.655  18.547  -7.192  1.00  0.60           H  
ATOM    164 1HB  PRO A  10       9.667  21.004  -7.978  1.00  0.60           H  
ATOM    165 2HB  PRO A  10      10.859  20.817  -6.691  1.00  0.60           H  
ATOM    166 1HG  PRO A  10      11.295  21.569  -9.608  1.00  0.60           H  
ATOM    167 2HG  PRO A  10      12.046  22.272  -8.172  1.00  0.60           H  
ATOM    168 1HD  PRO A  10      13.278  20.388  -9.753  1.00  0.60           H  
ATOM    169 2HD  PRO A  10      13.609  20.513  -7.957  1.00  0.60           H  
ATOM    170  N   GLU A  11      10.198  18.779 -10.430  1.00  0.61           N  
ATOM    171  CA  GLU A  11       9.233  18.437 -11.455  1.00  0.61           C  
ATOM    172  C   GLU A  11       9.142  16.944 -11.503  1.00  0.61           C  
ATOM    173  O   GLU A  11       8.052  16.372 -11.523  1.00  0.61           O  
ATOM    174  CB  GLU A  11       9.607  19.002 -12.824  1.00  0.61           C  
ATOM    175  CG  GLU A  11       8.585  18.656 -13.906  1.00  0.61           C  
ATOM    176  CD  GLU A  11       8.842  19.298 -15.253  1.00  0.61           C  
ATOM    177  OE1 GLU A  11       9.724  20.116 -15.366  1.00  0.61           O  
ATOM    178  OE2 GLU A  11       8.149  18.933 -16.183  1.00  0.61           O  
ATOM    179  H   GLU A  11      11.171  18.945 -10.703  1.00  0.61           H  
ATOM    180  HA  GLU A  11       8.258  18.833 -11.173  1.00  0.61           H  
ATOM    181 1HB  GLU A  11       9.695  20.086 -12.762  1.00  0.61           H  
ATOM    182 2HB  GLU A  11      10.578  18.607 -13.129  1.00  0.61           H  
ATOM    183 1HG  GLU A  11       8.593  17.575 -14.031  1.00  0.61           H  
ATOM    184 2HG  GLU A  11       7.593  18.940 -13.557  1.00  0.61           H  
ATOM    185  N   LEU A  12      10.297  16.293 -11.486  1.00  0.62           N  
ATOM    186  CA  LEU A  12      10.275  14.845 -11.543  1.00  0.62           C  
ATOM    187  C   LEU A  12       9.651  14.314 -10.262  1.00  0.62           C  
ATOM    188  O   LEU A  12       8.821  13.404 -10.303  1.00  0.62           O  
ATOM    189  CB  LEU A  12      11.671  14.255 -11.748  1.00  0.62           C  
ATOM    190  CG  LEU A  12      11.718  12.708 -11.905  1.00  0.62           C  
ATOM    191  CD1 LEU A  12      10.850  12.288 -13.100  1.00  0.62           C  
ATOM    192  CD2 LEU A  12      13.179  12.262 -12.100  1.00  0.62           C  
ATOM    193  H   LEU A  12      11.180  16.824 -11.455  1.00  0.62           H  
ATOM    194  HA  LEU A  12       9.654  14.540 -12.382  1.00  0.62           H  
ATOM    195 1HB  LEU A  12      12.125  14.712 -12.625  1.00  0.62           H  
ATOM    196 2HB  LEU A  12      12.278  14.512 -10.873  1.00  0.62           H  
ATOM    197  HG  LEU A  12      11.307  12.239 -11.015  1.00  0.62           H  
ATOM    198 1HD1 LEU A  12      10.869  11.214 -13.203  1.00  0.62           H  
ATOM    199 2HD1 LEU A  12       9.824  12.614 -12.933  1.00  0.62           H  
ATOM    200 3HD1 LEU A  12      11.235  12.747 -14.009  1.00  0.62           H  
ATOM    201 1HD2 LEU A  12      13.217  11.189 -12.204  1.00  0.62           H  
ATOM    202 2HD2 LEU A  12      13.591  12.728 -12.994  1.00  0.62           H  
ATOM    203 3HD2 LEU A  12      13.762  12.563 -11.225  1.00  0.62           H  
ATOM    204  N   ARG A  13      10.015  14.915  -9.121  1.00  0.61           N  
ATOM    205  CA  ARG A  13       9.516  14.459  -7.836  1.00  0.61           C  
ATOM    206  C   ARG A  13       7.991  14.530  -7.814  1.00  0.61           C  
ATOM    207  O   ARG A  13       7.333  13.546  -7.458  1.00  0.61           O  
ATOM    208  CB  ARG A  13      10.112  15.307  -6.707  1.00  0.61           C  
ATOM    209  CG  ARG A  13       9.823  14.846  -5.299  1.00  0.61           C  
ATOM    210  CD  ARG A  13      10.640  15.595  -4.223  1.00  0.61           C  
ATOM    211  NE  ARG A  13      10.261  16.996  -4.038  1.00  0.61           N  
ATOM    212  CZ  ARG A  13      11.027  18.075  -4.341  1.00  0.61           C  
ATOM    213  NH1 ARG A  13      12.251  17.945  -4.812  1.00  0.61           N  
ATOM    214  NH2 ARG A  13      10.540  19.291  -4.142  1.00  0.61           N  
ATOM    215  H   ARG A  13      10.692  15.677  -9.141  1.00  0.61           H  
ATOM    216  HA  ARG A  13       9.829  13.422  -7.696  1.00  0.61           H  
ATOM    217 1HB  ARG A  13      11.196  15.359  -6.825  1.00  0.61           H  
ATOM    218 2HB  ARG A  13       9.733  16.323  -6.796  1.00  0.61           H  
ATOM    219 1HG  ARG A  13       8.763  14.995  -5.092  1.00  0.61           H  
ATOM    220 2HG  ARG A  13      10.062  13.785  -5.216  1.00  0.61           H  
ATOM    221 1HD  ARG A  13      10.592  15.099  -3.272  1.00  0.61           H  
ATOM    222 2HD  ARG A  13      11.661  15.583  -4.541  1.00  0.61           H  
ATOM    223  HE  ARG A  13       9.334  17.176  -3.678  1.00  0.61           H  
ATOM    224 1HH1 ARG A  13      12.668  17.013  -4.961  1.00  0.61           H  
ATOM    225 2HH1 ARG A  13      12.798  18.770  -5.012  1.00  0.61           H  
ATOM    226 1HH2 ARG A  13       9.601  19.407  -3.778  1.00  0.61           H  
ATOM    227 2HH2 ARG A  13      11.106  20.100  -4.354  1.00  0.61           H  
ATOM    228  N   GLU A  14       7.411  15.673  -8.226  1.00  0.61           N  
ATOM    229  CA  GLU A  14       5.958  15.782  -8.246  1.00  0.61           C  
ATOM    230  C   GLU A  14       5.320  14.876  -9.303  1.00  0.61           C  
ATOM    231  O   GLU A  14       4.276  14.276  -9.048  1.00  0.61           O  
ATOM    232  CB  GLU A  14       5.526  17.238  -8.455  1.00  0.61           C  
ATOM    233  CG  GLU A  14       5.792  18.178  -7.247  1.00  0.61           C  
ATOM    234  CD  GLU A  14       4.961  17.866  -5.997  1.00  0.61           C  
ATOM    235  OE1 GLU A  14       3.762  17.773  -6.109  1.00  0.61           O  
ATOM    236  OE2 GLU A  14       5.534  17.734  -4.937  1.00  0.61           O  
ATOM    237  H   GLU A  14       7.966  16.481  -8.516  1.00  0.61           H  
ATOM    238  HA  GLU A  14       5.588  15.468  -7.271  1.00  0.61           H  
ATOM    239 1HB  GLU A  14       6.062  17.646  -9.317  1.00  0.61           H  
ATOM    240 2HB  GLU A  14       4.462  17.272  -8.686  1.00  0.61           H  
ATOM    241 1HG  GLU A  14       6.848  18.101  -6.983  1.00  0.61           H  
ATOM    242 2HG  GLU A  14       5.604  19.205  -7.557  1.00  0.61           H  
ATOM    243  N   ARG A  15       5.949  14.720 -10.482  1.00  0.60           N  
ATOM    244  CA  ARG A  15       5.359  13.841 -11.490  1.00  0.60           C  
ATOM    245  C   ARG A  15       5.292  12.406 -11.006  1.00  0.60           C  
ATOM    246  O   ARG A  15       4.290  11.720 -11.233  1.00  0.60           O  
ATOM    247  CB  ARG A  15       6.129  13.890 -12.806  1.00  0.60           C  
ATOM    248  CG  ARG A  15       5.920  15.165 -13.647  1.00  0.60           C  
ATOM    249  CD  ARG A  15       6.700  15.123 -14.920  1.00  0.60           C  
ATOM    250  NE  ARG A  15       6.532  16.343 -15.724  1.00  0.60           N  
ATOM    251  CZ  ARG A  15       5.516  16.589 -16.560  1.00  0.60           C  
ATOM    252  NH1 ARG A  15       4.539  15.720 -16.729  1.00  0.60           N  
ATOM    253  NH2 ARG A  15       5.529  17.728 -17.207  1.00  0.60           N  
ATOM    254  H   ARG A  15       6.808  15.226 -10.693  1.00  0.60           H  
ATOM    255  HA  ARG A  15       4.343  14.183 -11.684  1.00  0.60           H  
ATOM    256 1HB  ARG A  15       7.195  13.812 -12.593  1.00  0.60           H  
ATOM    257 2HB  ARG A  15       5.856  13.031 -13.420  1.00  0.60           H  
ATOM    258 1HG  ARG A  15       4.866  15.254 -13.901  1.00  0.60           H  
ATOM    259 2HG  ARG A  15       6.223  16.042 -13.085  1.00  0.60           H  
ATOM    260 1HD  ARG A  15       7.760  15.022 -14.679  1.00  0.60           H  
ATOM    261 2HD  ARG A  15       6.381  14.273 -15.518  1.00  0.60           H  
ATOM    262  HE  ARG A  15       7.243  17.086 -15.669  1.00  0.60           H  
ATOM    263 1HH1 ARG A  15       4.546  14.848 -16.222  1.00  0.60           H  
ATOM    264 2HH1 ARG A  15       3.784  15.928 -17.366  1.00  0.60           H  
ATOM    265 1HH2 ARG A  15       6.322  18.367 -17.039  1.00  0.60           H  
ATOM    266 2HH2 ARG A  15       4.791  17.966 -17.850  1.00  0.60           H  
ATOM    267  N   LEU A  16       6.334  11.946 -10.317  1.00  0.60           N  
ATOM    268  CA  LEU A  16       6.311  10.593  -9.802  1.00  0.60           C  
ATOM    269  C   LEU A  16       5.346  10.456  -8.657  1.00  0.60           C  
ATOM    270  O   LEU A  16       4.647   9.449  -8.553  1.00  0.60           O  
ATOM    271  CB  LEU A  16       7.697  10.144  -9.381  1.00  0.60           C  
ATOM    272  CG  LEU A  16       8.642   9.935 -10.549  1.00  0.60           C  
ATOM    273  CD1 LEU A  16       9.978   9.601 -10.022  1.00  0.60           C  
ATOM    274  CD2 LEU A  16       8.088   8.836 -11.455  1.00  0.60           C  
ATOM    275  H   LEU A  16       7.155  12.537 -10.166  1.00  0.60           H  
ATOM    276  HA  LEU A  16       5.979   9.935 -10.602  1.00  0.60           H  
ATOM    277 1HB  LEU A  16       8.131  10.918  -8.737  1.00  0.60           H  
ATOM    278 2HB  LEU A  16       7.625   9.216  -8.815  1.00  0.60           H  
ATOM    279  HG  LEU A  16       8.734  10.863 -11.117  1.00  0.60           H  
ATOM    280 1HD1 LEU A  16      10.671   9.473 -10.833  1.00  0.60           H  
ATOM    281 2HD1 LEU A  16      10.296  10.426  -9.400  1.00  0.60           H  
ATOM    282 3HD1 LEU A  16       9.937   8.691  -9.431  1.00  0.60           H  
ATOM    283 1HD2 LEU A  16       8.755   8.681 -12.286  1.00  0.60           H  
ATOM    284 2HD2 LEU A  16       7.993   7.916 -10.891  1.00  0.60           H  
ATOM    285 3HD2 LEU A  16       7.108   9.130 -11.828  1.00  0.60           H  
ATOM    286  N   LYS A  17       5.260  11.481  -7.812  1.00  0.59           N  
ATOM    287  CA  LYS A  17       4.346  11.417  -6.695  1.00  0.59           C  
ATOM    288  C   LYS A  17       2.942  11.223  -7.237  1.00  0.59           C  
ATOM    289  O   LYS A  17       2.258  10.266  -6.867  1.00  0.59           O  
ATOM    290  CB  LYS A  17       4.476  12.693  -5.846  1.00  0.59           C  
ATOM    291  CG  LYS A  17       3.642  12.777  -4.569  1.00  0.59           C  
ATOM    292  CD  LYS A  17       3.981  14.069  -3.824  1.00  0.59           C  
ATOM    293  CE  LYS A  17       3.365  14.141  -2.415  1.00  0.59           C  
ATOM    294  NZ  LYS A  17       1.877  14.282  -2.427  1.00  0.59           N  
ATOM    295  H   LYS A  17       5.862  12.299  -7.917  1.00  0.59           H  
ATOM    296  HA  LYS A  17       4.589  10.552  -6.096  1.00  0.59           H  
ATOM    297 1HB  LYS A  17       5.523  12.829  -5.569  1.00  0.59           H  
ATOM    298 2HB  LYS A  17       4.199  13.550  -6.459  1.00  0.59           H  
ATOM    299 1HG  LYS A  17       2.581  12.773  -4.823  1.00  0.59           H  
ATOM    300 2HG  LYS A  17       3.844  11.943  -3.925  1.00  0.59           H  
ATOM    301 1HD  LYS A  17       5.064  14.151  -3.733  1.00  0.59           H  
ATOM    302 2HD  LYS A  17       3.627  14.923  -4.409  1.00  0.59           H  
ATOM    303 1HE  LYS A  17       3.632  13.239  -1.860  1.00  0.59           H  
ATOM    304 2HE  LYS A  17       3.791  15.006  -1.908  1.00  0.59           H  
ATOM    305 1HZ  LYS A  17       1.542  14.337  -1.481  1.00  0.59           H  
ATOM    306 2HZ  LYS A  17       1.616  15.113  -2.927  1.00  0.59           H  
ATOM    307 3HZ  LYS A  17       1.442  13.466  -2.870  1.00  0.59           H  
ATOM    308  N   GLU A  18       2.535  12.073  -8.187  1.00  0.59           N  
ATOM    309  CA  GLU A  18       1.200  11.934  -8.746  1.00  0.59           C  
ATOM    310  C   GLU A  18       1.010  10.615  -9.493  1.00  0.59           C  
ATOM    311  O   GLU A  18      -0.034   9.976  -9.365  1.00  0.59           O  
ATOM    312  CB  GLU A  18       0.864  13.092  -9.701  1.00  0.59           C  
ATOM    313  CG  GLU A  18       0.644  14.454  -9.042  1.00  0.59           C  
ATOM    314  CD  GLU A  18       0.205  15.531 -10.038  1.00  0.59           C  
ATOM    315  OE1 GLU A  18       0.167  15.249 -11.219  1.00  0.59           O  
ATOM    316  OE2 GLU A  18      -0.112  16.619  -9.611  1.00  0.59           O  
ATOM    317  H   GLU A  18       3.147  12.830  -8.497  1.00  0.59           H  
ATOM    318  HA  GLU A  18       0.489  11.958  -7.918  1.00  0.59           H  
ATOM    319 1HB  GLU A  18       1.686  13.206 -10.415  1.00  0.59           H  
ATOM    320 2HB  GLU A  18      -0.028  12.844 -10.269  1.00  0.59           H  
ATOM    321 1HG  GLU A  18      -0.115  14.354  -8.267  1.00  0.59           H  
ATOM    322 2HG  GLU A  18       1.577  14.764  -8.564  1.00  0.59           H  
ATOM    323  N   ALA A  19       2.021  10.170 -10.247  1.00  0.59           N  
ATOM    324  CA  ALA A  19       1.878   8.933 -11.007  1.00  0.59           C  
ATOM    325  C   ALA A  19       1.599   7.750 -10.102  1.00  0.59           C  
ATOM    326  O   ALA A  19       0.795   6.881 -10.429  1.00  0.59           O  
ATOM    327  CB  ALA A  19       3.141   8.666 -11.789  1.00  0.59           C  
ATOM    328  H   ALA A  19       2.878  10.714 -10.341  1.00  0.59           H  
ATOM    329  HA  ALA A  19       1.041   9.052 -11.692  1.00  0.59           H  
ATOM    330 1HB  ALA A  19       3.031   7.768 -12.376  1.00  0.59           H  
ATOM    331 2HB  ALA A  19       3.338   9.511 -12.441  1.00  0.59           H  
ATOM    332 3HB  ALA A  19       3.972   8.547 -11.097  1.00  0.59           H  
ATOM    333  N   LEU A  20       2.258   7.729  -8.955  1.00  0.60           N  
ATOM    334  CA  LEU A  20       2.098   6.672  -7.980  1.00  0.60           C  
ATOM    335  C   LEU A  20       0.796   6.796  -7.193  1.00  0.60           C  
ATOM    336  O   LEU A  20       0.099   5.796  -6.980  1.00  0.60           O  
ATOM    337  CB  LEU A  20       3.305   6.734  -7.075  1.00  0.60           C  
ATOM    338  CG  LEU A  20       4.601   6.333  -7.704  1.00  0.60           C  
ATOM    339  CD1 LEU A  20       5.721   6.739  -6.813  1.00  0.60           C  
ATOM    340  CD2 LEU A  20       4.597   4.833  -7.876  1.00  0.60           C  
ATOM    341  H   LEU A  20       2.928   8.476  -8.755  1.00  0.60           H  
ATOM    342  HA  LEU A  20       2.094   5.720  -8.508  1.00  0.60           H  
ATOM    343 1HB  LEU A  20       3.425   7.771  -6.792  1.00  0.60           H  
ATOM    344 2HB  LEU A  20       3.133   6.129  -6.189  1.00  0.60           H  
ATOM    345  HG  LEU A  20       4.719   6.825  -8.672  1.00  0.60           H  
ATOM    346 1HD1 LEU A  20       6.656   6.441  -7.262  1.00  0.60           H  
ATOM    347 2HD1 LEU A  20       5.707   7.823  -6.683  1.00  0.60           H  
ATOM    348 3HD1 LEU A  20       5.595   6.267  -5.861  1.00  0.60           H  
ATOM    349 1HD2 LEU A  20       5.532   4.510  -8.329  1.00  0.60           H  
ATOM    350 2HD2 LEU A  20       4.479   4.365  -6.936  1.00  0.60           H  
ATOM    351 3HD2 LEU A  20       3.769   4.543  -8.492  1.00  0.60           H  
ATOM    352  N   GLU A  21       0.419   8.021  -6.817  1.00  0.60           N  
ATOM    353  CA  GLU A  21      -0.824   8.227  -6.077  1.00  0.60           C  
ATOM    354  C   GLU A  21      -2.023   7.791  -6.920  1.00  0.60           C  
ATOM    355  O   GLU A  21      -2.973   7.195  -6.413  1.00  0.60           O  
ATOM    356  CB  GLU A  21      -0.946   9.680  -5.610  1.00  0.60           C  
ATOM    357  CG  GLU A  21       0.030  10.052  -4.481  1.00  0.60           C  
ATOM    358  CD  GLU A  21      -0.003  11.511  -4.109  1.00  0.60           C  
ATOM    359  OE1 GLU A  21      -0.688  12.266  -4.750  1.00  0.60           O  
ATOM    360  OE2 GLU A  21       0.667  11.879  -3.170  1.00  0.60           O  
ATOM    361  H   GLU A  21       1.018   8.824  -7.016  1.00  0.60           H  
ATOM    362  HA  GLU A  21      -0.796   7.599  -5.188  1.00  0.60           H  
ATOM    363 1HB  GLU A  21      -0.752  10.344  -6.453  1.00  0.60           H  
ATOM    364 2HB  GLU A  21      -1.960   9.870  -5.264  1.00  0.60           H  
ATOM    365 1HG  GLU A  21      -0.215   9.458  -3.598  1.00  0.60           H  
ATOM    366 2HG  GLU A  21       1.032   9.784  -4.782  1.00  0.60           H  
ATOM    367  N   LYS A  22      -1.960   8.032  -8.231  1.00  0.60           N  
ATOM    368  CA  LYS A  22      -3.022   7.635  -9.157  1.00  0.60           C  
ATOM    369  C   LYS A  22      -3.221   6.115  -9.217  1.00  0.60           C  
ATOM    370  O   LYS A  22      -4.285   5.646  -9.626  1.00  0.60           O  
ATOM    371  CB  LYS A  22      -2.751   8.192 -10.554  1.00  0.60           C  
ATOM    372  CG  LYS A  22      -2.941   9.710 -10.683  1.00  0.60           C  
ATOM    373  CD  LYS A  22      -2.575  10.203 -12.076  1.00  0.60           C  
ATOM    374  CE  LYS A  22      -2.752  11.713 -12.196  1.00  0.60           C  
ATOM    375  NZ  LYS A  22      -2.367  12.214 -13.548  1.00  0.60           N  
ATOM    376  H   LYS A  22      -1.160   8.548  -8.602  1.00  0.60           H  
ATOM    377  HA  LYS A  22      -3.954   8.071  -8.801  1.00  0.60           H  
ATOM    378 1HB  LYS A  22      -1.716   7.963 -10.832  1.00  0.60           H  
ATOM    379 2HB  LYS A  22      -3.399   7.699 -11.276  1.00  0.60           H  
ATOM    380 1HG  LYS A  22      -3.987   9.948 -10.498  1.00  0.60           H  
ATOM    381 2HG  LYS A  22      -2.347  10.229  -9.944  1.00  0.60           H  
ATOM    382 1HD  LYS A  22      -1.530   9.953 -12.274  1.00  0.60           H  
ATOM    383 2HD  LYS A  22      -3.199   9.707 -12.817  1.00  0.60           H  
ATOM    384 1HE  LYS A  22      -3.793  11.966 -12.007  1.00  0.60           H  
ATOM    385 2HE  LYS A  22      -2.127  12.205 -11.447  1.00  0.60           H  
ATOM    386 1HZ  LYS A  22      -2.495  13.216 -13.584  1.00  0.60           H  
ATOM    387 2HZ  LYS A  22      -1.396  11.993 -13.720  1.00  0.60           H  
ATOM    388 3HZ  LYS A  22      -2.944  11.774 -14.251  1.00  0.60           H  
ATOM    389  N   GLU A  23      -2.197   5.350  -8.820  1.00  0.59           N  
ATOM    390  CA  GLU A  23      -2.234   3.895  -8.816  1.00  0.59           C  
ATOM    391  C   GLU A  23      -2.680   3.369  -7.440  1.00  0.59           C  
ATOM    392  O   GLU A  23      -2.727   2.157  -7.216  1.00  0.59           O  
ATOM    393  CB  GLU A  23      -0.862   3.317  -9.207  1.00  0.59           C  
ATOM    394  CG  GLU A  23      -0.385   3.639 -10.641  1.00  0.59           C  
ATOM    395  CD  GLU A  23      -1.223   3.015 -11.740  1.00  0.59           C  
ATOM    396  OE1 GLU A  23      -1.528   1.851 -11.637  1.00  0.59           O  
ATOM    397  OE2 GLU A  23      -1.541   3.697 -12.687  1.00  0.59           O  
ATOM    398  H   GLU A  23      -1.352   5.783  -8.460  1.00  0.59           H  
ATOM    399  HA  GLU A  23      -2.965   3.567  -9.554  1.00  0.59           H  
ATOM    400 1HB  GLU A  23      -0.108   3.705  -8.529  1.00  0.59           H  
ATOM    401 2HB  GLU A  23      -0.874   2.234  -9.090  1.00  0.59           H  
ATOM    402 1HG  GLU A  23      -0.397   4.715 -10.772  1.00  0.59           H  
ATOM    403 2HG  GLU A  23       0.642   3.302 -10.745  1.00  0.59           H  
ATOM    404  N   GLY A  24      -3.009   4.289  -6.520  1.00  0.58           N  
ATOM    405  CA  GLY A  24      -3.460   3.948  -5.177  1.00  0.58           C  
ATOM    406  C   GLY A  24      -2.379   3.919  -4.089  1.00  0.58           C  
ATOM    407  O   GLY A  24      -2.657   3.480  -2.971  1.00  0.58           O  
ATOM    408  H   GLY A  24      -2.960   5.279  -6.745  1.00  0.58           H  
ATOM    409 1HA  GLY A  24      -4.224   4.669  -4.886  1.00  0.58           H  
ATOM    410 2HA  GLY A  24      -3.955   2.979  -5.210  1.00  0.58           H  
ATOM    411  N   HIS A  25      -1.156   4.363  -4.387  1.00  0.57           N  
ATOM    412  CA  HIS A  25      -0.104   4.348  -3.368  1.00  0.57           C  
ATOM    413  C   HIS A  25      -0.123   5.604  -2.499  1.00  0.57           C  
ATOM    414  O   HIS A  25      -0.556   6.668  -2.940  1.00  0.57           O  
ATOM    415  CB  HIS A  25       1.274   4.216  -4.017  1.00  0.57           C  
ATOM    416  CG  HIS A  25       1.478   2.945  -4.737  1.00  0.57           C  
ATOM    417  ND1 HIS A  25       1.561   1.739  -4.092  1.00  0.57           N  
ATOM    418  CD2 HIS A  25       1.614   2.680  -6.050  1.00  0.57           C  
ATOM    419  CE1 HIS A  25       1.733   0.782  -4.979  1.00  0.57           C  
ATOM    420  NE2 HIS A  25       1.767   1.323  -6.168  1.00  0.57           N  
ATOM    421  H   HIS A  25      -0.943   4.735  -5.314  1.00  0.57           H  
ATOM    422  HA  HIS A  25      -0.246   3.492  -2.708  1.00  0.57           H  
ATOM    423 1HB  HIS A  25       1.424   5.036  -4.715  1.00  0.57           H  
ATOM    424 2HB  HIS A  25       2.042   4.302  -3.244  1.00  0.57           H  
ATOM    425  HD2 HIS A  25       1.599   3.407  -6.864  1.00  0.57           H  
ATOM    426  HE1 HIS A  25       1.828  -0.282  -4.767  1.00  0.57           H  
ATOM    427  HE2 HIS A  25       1.887   0.803  -7.044  1.00  0.57           H  
ATOM    428  N   GLU A  26       0.367   5.493  -1.265  1.00  0.55           N  
ATOM    429  CA  GLU A  26       0.550   6.681  -0.435  1.00  0.55           C  
ATOM    430  C   GLU A  26       1.983   7.121  -0.659  1.00  0.55           C  
ATOM    431  O   GLU A  26       2.885   6.285  -0.566  1.00  0.55           O  
ATOM    432  CB  GLU A  26       0.265   6.393   1.040  1.00  0.55           C  
ATOM    433  CG  GLU A  26       0.362   7.620   1.949  1.00  0.55           C  
ATOM    434  CD  GLU A  26      -0.011   7.348   3.403  1.00  0.55           C  
ATOM    435  OE1 GLU A  26      -0.317   6.227   3.737  1.00  0.55           O  
ATOM    436  OE2 GLU A  26       0.011   8.277   4.176  1.00  0.55           O  
ATOM    437  H   GLU A  26       0.673   4.583  -0.913  1.00  0.55           H  
ATOM    438  HA  GLU A  26      -0.116   7.474  -0.776  1.00  0.55           H  
ATOM    439 1HB  GLU A  26      -0.733   5.969   1.144  1.00  0.55           H  
ATOM    440 2HB  GLU A  26       0.970   5.656   1.394  1.00  0.55           H  
ATOM    441 1HG  GLU A  26       1.378   8.000   1.909  1.00  0.55           H  
ATOM    442 2HG  GLU A  26      -0.292   8.395   1.554  1.00  0.55           H  
ATOM    443  N   VAL A  27       2.192   8.382  -1.025  1.00  0.54           N  
ATOM    444  CA  VAL A  27       3.544   8.797  -1.356  1.00  0.54           C  
ATOM    445  C   VAL A  27       4.044  10.000  -0.564  1.00  0.54           C  
ATOM    446  O   VAL A  27       3.353  11.011  -0.408  1.00  0.54           O  
ATOM    447  CB  VAL A  27       3.651   9.103  -2.854  1.00  0.54           C  
ATOM    448  CG1 VAL A  27       5.100   9.495  -3.196  1.00  0.54           C  
ATOM    449  CG2 VAL A  27       3.196   7.910  -3.672  1.00  0.54           C  
ATOM    450  H   VAL A  27       1.422   9.034  -1.090  1.00  0.54           H  
ATOM    451  HA  VAL A  27       4.210   7.967  -1.144  1.00  0.54           H  
ATOM    452  HB  VAL A  27       3.008   9.948  -3.095  1.00  0.54           H  
ATOM    453 1HG1 VAL A  27       5.187   9.708  -4.231  1.00  0.54           H  
ATOM    454 2HG1 VAL A  27       5.399  10.371  -2.637  1.00  0.54           H  
ATOM    455 3HG1 VAL A  27       5.760   8.663  -2.949  1.00  0.54           H  
ATOM    456 1HG2 VAL A  27       3.274   8.186  -4.694  1.00  0.54           H  
ATOM    457 2HG2 VAL A  27       3.810   7.059  -3.475  1.00  0.54           H  
ATOM    458 3HG2 VAL A  27       2.160   7.666  -3.445  1.00  0.54           H  
ATOM    459  N   PHE A  28       5.271   9.870  -0.087  1.00  0.53           N  
ATOM    460  CA  PHE A  28       5.964  10.896   0.664  1.00  0.53           C  
ATOM    461  C   PHE A  28       7.085  11.381  -0.232  1.00  0.53           C  
ATOM    462  O   PHE A  28       7.541  10.635  -1.104  1.00  0.53           O  
ATOM    463  CB  PHE A  28       6.523  10.293   1.941  1.00  0.53           C  
ATOM    464  CG  PHE A  28       5.427   9.700   2.758  1.00  0.53           C  
ATOM    465  CD1 PHE A  28       5.004   8.394   2.483  1.00  0.53           C  
ATOM    466  CD2 PHE A  28       4.802  10.404   3.768  1.00  0.53           C  
ATOM    467  CE1 PHE A  28       3.980   7.824   3.198  1.00  0.53           C  
ATOM    468  CE2 PHE A  28       3.775   9.825   4.490  1.00  0.53           C  
ATOM    469  CZ  PHE A  28       3.366   8.538   4.200  1.00  0.53           C  
ATOM    470  H   PHE A  28       5.752   8.990  -0.269  1.00  0.53           H  
ATOM    471  HA  PHE A  28       5.288  11.722   0.889  1.00  0.53           H  
ATOM    472 1HB  PHE A  28       7.239   9.509   1.701  1.00  0.53           H  
ATOM    473 2HB  PHE A  28       7.035  11.056   2.532  1.00  0.53           H  
ATOM    474  HD1 PHE A  28       5.490   7.831   1.680  1.00  0.53           H  
ATOM    475  HD2 PHE A  28       5.125  11.424   3.990  1.00  0.53           H  
ATOM    476  HE1 PHE A  28       3.648   6.816   2.973  1.00  0.53           H  
ATOM    477  HE2 PHE A  28       3.282  10.382   5.286  1.00  0.53           H  
ATOM    478  HZ  PHE A  28       2.550   8.086   4.768  1.00  0.53           H  
ATOM    479  N   ALA A  29       7.532  12.610  -0.056  1.00  0.53           N  
ATOM    480  CA  ALA A  29       8.584  13.081  -0.940  1.00  0.53           C  
ATOM    481  C   ALA A  29       9.622  13.885  -0.178  1.00  0.53           C  
ATOM    482  O   ALA A  29       9.306  14.578   0.789  1.00  0.53           O  
ATOM    483  CB  ALA A  29       7.963  13.910  -2.071  1.00  0.53           C  
ATOM    484  H   ALA A  29       7.155  13.208   0.667  1.00  0.53           H  
ATOM    485  HA  ALA A  29       9.086  12.219  -1.368  1.00  0.53           H  
ATOM    486 1HB  ALA A  29       8.716  14.217  -2.726  1.00  0.53           H  
ATOM    487 2HB  ALA A  29       7.244  13.294  -2.615  1.00  0.53           H  
ATOM    488 3HB  ALA A  29       7.459  14.781  -1.658  1.00  0.53           H  
ATOM    489  N   ALA A  30      10.855  13.811  -0.663  1.00  0.53           N  
ATOM    490  CA  ALA A  30      11.991  14.515  -0.089  1.00  0.53           C  
ATOM    491  C   ALA A  30      12.902  15.032  -1.200  1.00  0.53           C  
ATOM    492  O   ALA A  30      12.972  14.436  -2.278  1.00  0.53           O  
ATOM    493  CB  ALA A  30      12.745  13.566   0.831  1.00  0.53           C  
ATOM    494  H   ALA A  30      11.016  13.188  -1.450  1.00  0.53           H  
ATOM    495  HA  ALA A  30      11.629  15.374   0.479  1.00  0.53           H  
ATOM    496 1HB  ALA A  30      13.591  14.081   1.266  1.00  0.53           H  
ATOM    497 2HB  ALA A  30      12.083  13.221   1.625  1.00  0.53           H  
ATOM    498 3HB  ALA A  30      13.099  12.714   0.261  1.00  0.53           H  
ATOM    499  N   ALA A  31      13.574  16.160  -0.945  1.00  0.53           N  
ATOM    500  CA  ALA A  31      14.495  16.761  -1.910  1.00  0.53           C  
ATOM    501  C   ALA A  31      15.932  16.252  -1.817  1.00  0.53           C  
ATOM    502  O   ALA A  31      16.735  16.465  -2.725  1.00  0.53           O  
ATOM    503  CB  ALA A  31      14.504  18.257  -1.718  1.00  0.53           C  
ATOM    504  H   ALA A  31      13.462  16.627  -0.038  1.00  0.53           H  
ATOM    505  HA  ALA A  31      14.124  16.534  -2.904  1.00  0.53           H  
ATOM    506 1HB  ALA A  31      15.152  18.713  -2.464  1.00  0.53           H  
ATOM    507 2HB  ALA A  31      13.493  18.644  -1.826  1.00  0.53           H  
ATOM    508 3HB  ALA A  31      14.877  18.489  -0.715  1.00  0.53           H  
ATOM    509  N   ASN A  32      16.290  15.652  -0.695  1.00  0.53           N  
ATOM    510  CA  ASN A  32      17.673  15.232  -0.506  1.00  0.53           C  
ATOM    511  C   ASN A  32      17.806  14.095   0.499  1.00  0.53           C  
ATOM    512  O   ASN A  32      16.796  13.605   1.017  1.00  0.53           O  
ATOM    513  CB  ASN A  32      18.520  16.440  -0.141  1.00  0.53           C  
ATOM    514  CG  ASN A  32      18.080  17.161   1.108  1.00  0.53           C  
ATOM    515  OD1 ASN A  32      17.900  16.568   2.179  1.00  0.53           O  
ATOM    516  ND2 ASN A  32      17.901  18.459   0.980  1.00  0.53           N  
ATOM    517  H   ASN A  32      15.599  15.500   0.024  1.00  0.53           H  
ATOM    518  HA  ASN A  32      18.044  14.849  -1.456  1.00  0.53           H  
ATOM    519 1HB  ASN A  32      19.539  16.128  -0.018  1.00  0.53           H  
ATOM    520 2HB  ASN A  32      18.516  17.149  -0.968  1.00  0.53           H  
ATOM    521 1HD2 ASN A  32      17.607  19.007   1.768  1.00  0.53           H  
ATOM    522 2HD2 ASN A  32      18.056  18.901   0.097  1.00  0.53           H  
ATOM    523  N   ALA A  33      19.040  13.628   0.741  1.00  0.53           N  
ATOM    524  CA  ALA A  33      19.237  12.497   1.629  1.00  0.53           C  
ATOM    525  C   ALA A  33      18.894  12.819   3.065  1.00  0.53           C  
ATOM    526  O   ALA A  33      18.264  12.011   3.741  1.00  0.53           O  
ATOM    527  CB  ALA A  33      20.658  12.025   1.553  1.00  0.53           C  
ATOM    528  H   ALA A  33      19.880  14.075   0.350  1.00  0.53           H  
ATOM    529  HA  ALA A  33      18.582  11.693   1.295  1.00  0.53           H  
ATOM    530 1HB  ALA A  33      20.790  11.167   2.190  1.00  0.53           H  
ATOM    531 2HB  ALA A  33      20.907  11.760   0.525  1.00  0.53           H  
ATOM    532 3HB  ALA A  33      21.311  12.827   1.887  1.00  0.53           H  
ATOM    533  N   LYS A  34      19.269  14.001   3.550  1.00  0.53           N  
ATOM    534  CA  LYS A  34      18.964  14.287   4.947  1.00  0.53           C  
ATOM    535  C   LYS A  34      17.462  14.365   5.174  1.00  0.53           C  
ATOM    536  O   LYS A  34      16.952  13.827   6.165  1.00  0.53           O  
ATOM    537  CB  LYS A  34      19.661  15.562   5.401  1.00  0.53           C  
ATOM    538  CG  LYS A  34      21.176  15.405   5.545  1.00  0.53           C  
ATOM    539  CD  LYS A  34      21.835  16.708   5.953  1.00  0.53           C  
ATOM    540  CE  LYS A  34      23.342  16.550   6.078  1.00  0.53           C  
ATOM    541  NZ  LYS A  34      24.002  17.837   6.429  1.00  0.53           N  
ATOM    542  H   LYS A  34      19.799  14.673   2.974  1.00  0.53           H  
ATOM    543  HA  LYS A  34      19.346  13.466   5.552  1.00  0.53           H  
ATOM    544 1HB  LYS A  34      19.479  16.350   4.664  1.00  0.53           H  
ATOM    545 2HB  LYS A  34      19.249  15.892   6.351  1.00  0.53           H  
ATOM    546 1HG  LYS A  34      21.392  14.644   6.294  1.00  0.53           H  
ATOM    547 2HG  LYS A  34      21.594  15.077   4.591  1.00  0.53           H  
ATOM    548 1HD  LYS A  34      21.620  17.465   5.194  1.00  0.53           H  
ATOM    549 2HD  LYS A  34      21.427  17.043   6.905  1.00  0.53           H  
ATOM    550 1HE  LYS A  34      23.561  15.816   6.851  1.00  0.53           H  
ATOM    551 2HE  LYS A  34      23.743  16.193   5.127  1.00  0.53           H  
ATOM    552 1HZ  LYS A  34      25.000  17.699   6.504  1.00  0.53           H  
ATOM    553 2HZ  LYS A  34      23.807  18.517   5.707  1.00  0.53           H  
ATOM    554 3HZ  LYS A  34      23.642  18.171   7.313  1.00  0.53           H  
ATOM    555  N   GLU A  35      16.734  14.985   4.242  1.00  0.53           N  
ATOM    556  CA  GLU A  35      15.290  15.040   4.395  1.00  0.53           C  
ATOM    557  C   GLU A  35      14.725  13.629   4.318  1.00  0.53           C  
ATOM    558  O   GLU A  35      13.832  13.272   5.083  1.00  0.53           O  
ATOM    559  CB  GLU A  35      14.629  15.933   3.336  1.00  0.53           C  
ATOM    560  CG  GLU A  35      14.861  17.429   3.481  1.00  0.53           C  
ATOM    561  CD  GLU A  35      14.177  18.217   2.383  1.00  0.53           C  
ATOM    562  OE1 GLU A  35      13.583  17.596   1.519  1.00  0.53           O  
ATOM    563  OE2 GLU A  35      14.248  19.424   2.401  1.00  0.53           O  
ATOM    564  H   GLU A  35      17.190  15.421   3.443  1.00  0.53           H  
ATOM    565  HA  GLU A  35      15.059  15.446   5.380  1.00  0.53           H  
ATOM    566 1HB  GLU A  35      15.016  15.652   2.354  1.00  0.53           H  
ATOM    567 2HB  GLU A  35      13.553  15.754   3.327  1.00  0.53           H  
ATOM    568 1HG  GLU A  35      14.473  17.754   4.446  1.00  0.53           H  
ATOM    569 2HG  GLU A  35      15.927  17.631   3.464  1.00  0.53           H  
ATOM    570  N   ALA A  36      15.267  12.803   3.415  1.00  0.53           N  
ATOM    571  CA  ALA A  36      14.783  11.445   3.281  1.00  0.53           C  
ATOM    572  C   ALA A  36      14.969  10.667   4.556  1.00  0.53           C  
ATOM    573  O   ALA A  36      14.065   9.959   4.984  1.00  0.53           O  
ATOM    574  CB  ALA A  36      15.524  10.744   2.184  1.00  0.53           C  
ATOM    575  H   ALA A  36      15.999  13.127   2.784  1.00  0.53           H  
ATOM    576  HA  ALA A  36      13.720  11.483   3.047  1.00  0.53           H  
ATOM    577 1HB  ALA A  36      15.151   9.735   2.074  1.00  0.53           H  
ATOM    578 2HB  ALA A  36      15.385  11.293   1.270  1.00  0.53           H  
ATOM    579 3HB  ALA A  36      16.566  10.721   2.424  1.00  0.53           H  
ATOM    580  N   LEU A  37      16.113  10.838   5.207  1.00  0.54           N  
ATOM    581  CA  LEU A  37      16.379  10.112   6.433  1.00  0.54           C  
ATOM    582  C   LEU A  37      15.385  10.529   7.511  1.00  0.54           C  
ATOM    583  O   LEU A  37      14.877   9.685   8.258  1.00  0.54           O  
ATOM    584  CB  LEU A  37      17.828  10.353   6.861  1.00  0.54           C  
ATOM    585  CG  LEU A  37      18.904   9.712   5.918  1.00  0.54           C  
ATOM    586  CD1 LEU A  37      20.275  10.195   6.307  1.00  0.54           C  
ATOM    587  CD2 LEU A  37      18.819   8.194   5.992  1.00  0.54           C  
ATOM    588  H   LEU A  37      16.831  11.448   4.813  1.00  0.54           H  
ATOM    589  HA  LEU A  37      16.251   9.051   6.240  1.00  0.54           H  
ATOM    590 1HB  LEU A  37      18.003  11.431   6.880  1.00  0.54           H  
ATOM    591 2HB  LEU A  37      17.972   9.960   7.865  1.00  0.54           H  
ATOM    592  HG  LEU A  37      18.722  10.020   4.915  1.00  0.54           H  
ATOM    593 1HD1 LEU A  37      21.017   9.760   5.639  1.00  0.54           H  
ATOM    594 2HD1 LEU A  37      20.311  11.281   6.230  1.00  0.54           H  
ATOM    595 3HD1 LEU A  37      20.474   9.895   7.327  1.00  0.54           H  
ATOM    596 1HD2 LEU A  37      19.559   7.749   5.323  1.00  0.54           H  
ATOM    597 2HD2 LEU A  37      19.010   7.864   7.014  1.00  0.54           H  
ATOM    598 3HD2 LEU A  37      17.830   7.882   5.690  1.00  0.54           H  
ATOM    599  N   LYS A  38      15.053  11.823   7.556  1.00  0.55           N  
ATOM    600  CA  LYS A  38      14.078  12.291   8.529  1.00  0.55           C  
ATOM    601  C   LYS A  38      12.699  11.709   8.213  1.00  0.55           C  
ATOM    602  O   LYS A  38      11.979  11.265   9.118  1.00  0.55           O  
ATOM    603  CB  LYS A  38      14.028  13.820   8.533  1.00  0.55           C  
ATOM    604  CG  LYS A  38      15.271  14.484   9.118  1.00  0.55           C  
ATOM    605  CD  LYS A  38      15.177  16.002   9.054  1.00  0.55           C  
ATOM    606  CE  LYS A  38      16.429  16.657   9.615  1.00  0.55           C  
ATOM    607  NZ  LYS A  38      16.364  18.142   9.526  1.00  0.55           N  
ATOM    608  H   LYS A  38      15.509  12.489   6.928  1.00  0.55           H  
ATOM    609  HA  LYS A  38      14.377  11.945   9.517  1.00  0.55           H  
ATOM    610 1HB  LYS A  38      13.909  14.179   7.510  1.00  0.55           H  
ATOM    611 2HB  LYS A  38      13.161  14.154   9.099  1.00  0.55           H  
ATOM    612 1HG  LYS A  38      15.393  14.176  10.155  1.00  0.55           H  
ATOM    613 2HG  LYS A  38      16.146  14.158   8.557  1.00  0.55           H  
ATOM    614 1HD  LYS A  38      15.053  16.308   8.013  1.00  0.55           H  
ATOM    615 2HD  LYS A  38      14.312  16.339   9.622  1.00  0.55           H  
ATOM    616 1HE  LYS A  38      16.547  16.369  10.658  1.00  0.55           H  
ATOM    617 2HE  LYS A  38      17.296  16.307   9.051  1.00  0.55           H  
ATOM    618 1HZ  LYS A  38      17.211  18.541   9.906  1.00  0.55           H  
ATOM    619 2HZ  LYS A  38      16.266  18.417   8.559  1.00  0.55           H  
ATOM    620 3HZ  LYS A  38      15.570  18.476  10.053  1.00  0.55           H  
ATOM    621  N   GLU A  39      12.342  11.648   6.927  1.00  0.56           N  
ATOM    622  CA  GLU A  39      11.042  11.102   6.575  1.00  0.56           C  
ATOM    623  C   GLU A  39      10.980   9.620   6.907  1.00  0.56           C  
ATOM    624  O   GLU A  39       9.963   9.157   7.421  1.00  0.56           O  
ATOM    625  CB  GLU A  39      10.710  11.327   5.094  1.00  0.56           C  
ATOM    626  CG  GLU A  39      10.430  12.800   4.688  1.00  0.56           C  
ATOM    627  CD  GLU A  39       9.214  13.406   5.385  1.00  0.56           C  
ATOM    628  OE1 GLU A  39       8.172  12.796   5.350  1.00  0.56           O  
ATOM    629  OE2 GLU A  39       9.338  14.477   5.970  1.00  0.56           O  
ATOM    630  H   GLU A  39      12.961  12.020   6.205  1.00  0.56           H  
ATOM    631  HA  GLU A  39      10.287  11.609   7.169  1.00  0.56           H  
ATOM    632 1HB  GLU A  39      11.545  10.974   4.484  1.00  0.56           H  
ATOM    633 2HB  GLU A  39       9.839  10.732   4.822  1.00  0.56           H  
ATOM    634 1HG  GLU A  39      11.302  13.401   4.930  1.00  0.56           H  
ATOM    635 2HG  GLU A  39      10.285  12.843   3.606  1.00  0.56           H  
ATOM    636  N   LEU A  40      12.085   8.896   6.690  1.00  0.57           N  
ATOM    637  CA  LEU A  40      12.139   7.469   6.983  1.00  0.57           C  
ATOM    638  C   LEU A  40      11.973   7.225   8.478  1.00  0.57           C  
ATOM    639  O   LEU A  40      11.311   6.271   8.891  1.00  0.57           O  
ATOM    640  CB  LEU A  40      13.476   6.880   6.500  1.00  0.57           C  
ATOM    641  CG  LEU A  40      13.668   6.816   4.968  1.00  0.57           C  
ATOM    642  CD1 LEU A  40      15.070   6.409   4.621  1.00  0.57           C  
ATOM    643  CD2 LEU A  40      12.716   5.880   4.429  1.00  0.57           C  
ATOM    644  H   LEU A  40      12.892   9.344   6.263  1.00  0.57           H  
ATOM    645  HA  LEU A  40      11.325   6.978   6.456  1.00  0.57           H  
ATOM    646 1HB  LEU A  40      14.283   7.484   6.908  1.00  0.57           H  
ATOM    647 2HB  LEU A  40      13.570   5.871   6.892  1.00  0.57           H  
ATOM    648  HG  LEU A  40      13.482   7.771   4.541  1.00  0.57           H  
ATOM    649 1HD1 LEU A  40      15.177   6.370   3.543  1.00  0.57           H  
ATOM    650 2HD1 LEU A  40      15.760   7.129   5.022  1.00  0.57           H  
ATOM    651 3HD1 LEU A  40      15.273   5.429   5.041  1.00  0.57           H  
ATOM    652 1HD2 LEU A  40      12.817   5.836   3.356  1.00  0.57           H  
ATOM    653 2HD2 LEU A  40      12.886   4.894   4.856  1.00  0.57           H  
ATOM    654 3HD2 LEU A  40      11.733   6.239   4.690  1.00  0.57           H  
ATOM    655  N   ALA A  41      12.571   8.098   9.300  1.00  0.58           N  
ATOM    656  CA  ALA A  41      12.443   8.000  10.748  1.00  0.58           C  
ATOM    657  C   ALA A  41      10.987   8.165  11.189  1.00  0.58           C  
ATOM    658  O   ALA A  41      10.525   7.476  12.099  1.00  0.58           O  
ATOM    659  CB  ALA A  41      13.304   9.051  11.427  1.00  0.58           C  
ATOM    660  H   ALA A  41      13.147   8.843   8.904  1.00  0.58           H  
ATOM    661  HA  ALA A  41      12.780   7.009  11.049  1.00  0.58           H  
ATOM    662 1HB  ALA A  41      13.219   8.950  12.507  1.00  0.58           H  
ATOM    663 2HB  ALA A  41      14.343   8.917  11.125  1.00  0.58           H  
ATOM    664 3HB  ALA A  41      12.968  10.041  11.128  1.00  0.58           H  
ATOM    665  N   LYS A  42      10.260   9.078  10.532  1.00  0.59           N  
ATOM    666  CA  LYS A  42       8.858   9.327  10.870  1.00  0.59           C  
ATOM    667  C   LYS A  42       7.911   8.248  10.339  1.00  0.59           C  
ATOM    668  O   LYS A  42       6.949   7.875  11.019  1.00  0.59           O  
ATOM    669  CB  LYS A  42       8.414  10.685  10.333  1.00  0.59           C  
ATOM    670  CG  LYS A  42       9.048  11.889  11.028  1.00  0.59           C  
ATOM    671  CD  LYS A  42       8.409  13.182  10.544  1.00  0.59           C  
ATOM    672  CE  LYS A  42       8.803  13.455   9.102  1.00  0.59           C  
ATOM    673  NZ  LYS A  42       8.265  14.748   8.587  1.00  0.59           N  
ATOM    674  H   LYS A  42      10.709   9.637   9.803  1.00  0.59           H  
ATOM    675  HA  LYS A  42       8.770   9.339  11.955  1.00  0.59           H  
ATOM    676 1HB  LYS A  42       8.670  10.746   9.271  1.00  0.59           H  
ATOM    677 2HB  LYS A  42       7.333  10.773  10.414  1.00  0.59           H  
ATOM    678 1HG  LYS A  42       8.920  11.801  12.106  1.00  0.59           H  
ATOM    679 2HG  LYS A  42      10.115  11.911  10.805  1.00  0.59           H  
ATOM    680 1HD  LYS A  42       7.324  13.107  10.611  1.00  0.59           H  
ATOM    681 2HD  LYS A  42       8.742  14.012  11.167  1.00  0.59           H  
ATOM    682 1HE  LYS A  42       9.892  13.472   9.028  1.00  0.59           H  
ATOM    683 2HE  LYS A  42       8.424  12.647   8.475  1.00  0.59           H  
ATOM    684 1HZ  LYS A  42       8.581  14.834   7.606  1.00  0.59           H  
ATOM    685 2HZ  LYS A  42       7.260  14.742   8.618  1.00  0.59           H  
ATOM    686 3HZ  LYS A  42       8.617  15.516   9.128  1.00  0.59           H  
ATOM    687  N   GLU A  43       8.182   7.758   9.128  1.00  0.59           N  
ATOM    688  CA  GLU A  43       7.349   6.756   8.470  1.00  0.59           C  
ATOM    689  C   GLU A  43       8.210   5.826   7.629  1.00  0.59           C  
ATOM    690  O   GLU A  43       8.922   6.278   6.735  1.00  0.59           O  
ATOM    691  CB  GLU A  43       6.348   7.439   7.527  1.00  0.59           C  
ATOM    692  CG  GLU A  43       5.397   6.493   6.789  1.00  0.59           C  
ATOM    693  CD  GLU A  43       4.285   5.940   7.660  1.00  0.59           C  
ATOM    694  OE1 GLU A  43       3.545   6.722   8.202  1.00  0.59           O  
ATOM    695  OE2 GLU A  43       4.122   4.733   7.740  1.00  0.59           O  
ATOM    696  H   GLU A  43       8.990   8.118   8.624  1.00  0.59           H  
ATOM    697  HA  GLU A  43       6.827   6.170   9.225  1.00  0.59           H  
ATOM    698 1HB  GLU A  43       5.742   8.145   8.094  1.00  0.59           H  
ATOM    699 2HB  GLU A  43       6.896   8.012   6.776  1.00  0.59           H  
ATOM    700 1HG  GLU A  43       4.957   7.029   5.966  1.00  0.59           H  
ATOM    701 2HG  GLU A  43       5.968   5.665   6.369  1.00  0.59           H  
ATOM    702  N   THR A  44       8.098   4.524   7.851  1.00  0.58           N  
ATOM    703  CA  THR A  44       8.897   3.607   7.063  1.00  0.58           C  
ATOM    704  C   THR A  44       8.120   3.157   5.810  1.00  0.58           C  
ATOM    705  O   THR A  44       7.037   2.591   5.949  1.00  0.58           O  
ATOM    706  CB  THR A  44       9.280   2.372   7.886  1.00  0.58           C  
ATOM    707  OG1 THR A  44      10.048   2.780   9.030  1.00  0.58           O  
ATOM    708  CG2 THR A  44      10.118   1.417   7.031  1.00  0.58           C  
ATOM    709  H   THR A  44       7.481   4.187   8.577  1.00  0.58           H  
ATOM    710  HA  THR A  44       9.814   4.122   6.810  1.00  0.58           H  
ATOM    711  HB  THR A  44       8.380   1.859   8.221  1.00  0.58           H  
ATOM    712  HG1 THR A  44      10.718   3.424   8.761  1.00  0.58           H  
ATOM    713 1HG2 THR A  44      10.390   0.542   7.618  1.00  0.58           H  
ATOM    714 2HG2 THR A  44       9.540   1.102   6.162  1.00  0.58           H  
ATOM    715 3HG2 THR A  44      11.021   1.922   6.697  1.00  0.58           H  
ATOM    716  N   PRO A  45       8.622   3.417   4.590  1.00  0.57           N  
ATOM    717  CA  PRO A  45       8.031   3.069   3.320  1.00  0.57           C  
ATOM    718  C   PRO A  45       8.233   1.605   3.021  1.00  0.57           C  
ATOM    719  O   PRO A  45       9.074   0.960   3.637  1.00  0.57           O  
ATOM    720  CB  PRO A  45       8.788   3.961   2.340  1.00  0.57           C  
ATOM    721  CG  PRO A  45      10.129   4.105   2.945  1.00  0.57           C  
ATOM    722  CD  PRO A  45       9.887   4.129   4.442  1.00  0.57           C  
ATOM    723  HA  PRO A  45       6.964   3.320   3.337  1.00  0.57           H  
ATOM    724 1HB  PRO A  45       8.813   3.489   1.350  1.00  0.57           H  
ATOM    725 2HB  PRO A  45       8.263   4.919   2.220  1.00  0.57           H  
ATOM    726 1HG  PRO A  45      10.769   3.290   2.638  1.00  0.57           H  
ATOM    727 2HG  PRO A  45      10.594   5.024   2.576  1.00  0.57           H  
ATOM    728 1HD  PRO A  45      10.712   3.594   4.926  1.00  0.57           H  
ATOM    729 2HD  PRO A  45       9.775   5.161   4.778  1.00  0.57           H  
ATOM    730  N   ASP A  46       7.490   1.107   2.049  1.00  0.55           N  
ATOM    731  CA  ASP A  46       7.657  -0.222   1.495  1.00  0.55           C  
ATOM    732  C   ASP A  46       8.730  -0.186   0.410  1.00  0.55           C  
ATOM    733  O   ASP A  46       9.406  -1.176   0.158  1.00  0.55           O  
ATOM    734  CB  ASP A  46       6.338  -0.715   0.924  1.00  0.55           C  
ATOM    735  CG  ASP A  46       5.251  -0.978   1.961  1.00  0.55           C  
ATOM    736  OD1 ASP A  46       5.342  -1.965   2.659  1.00  0.55           O  
ATOM    737  OD2 ASP A  46       4.332  -0.180   2.060  1.00  0.55           O  
ATOM    738  H   ASP A  46       6.798   1.704   1.617  1.00  0.55           H  
ATOM    739  HA  ASP A  46       7.984  -0.897   2.286  1.00  0.55           H  
ATOM    740 1HB  ASP A  46       5.967   0.022   0.205  1.00  0.55           H  
ATOM    741 2HB  ASP A  46       6.518  -1.635   0.381  1.00  0.55           H  
ATOM    742  N   ILE A  47       8.855   0.960  -0.249  1.00  0.54           N  
ATOM    743  CA  ILE A  47       9.878   1.166  -1.286  1.00  0.54           C  
ATOM    744  C   ILE A  47      10.381   2.609  -1.323  1.00  0.54           C  
ATOM    745  O   ILE A  47       9.612   3.549  -1.079  1.00  0.54           O  
ATOM    746  CB  ILE A  47       9.359   0.758  -2.667  1.00  0.54           C  
ATOM    747  CG1 ILE A  47      10.429   0.825  -3.729  1.00  0.54           C  
ATOM    748  CG2 ILE A  47       8.293   1.580  -3.018  1.00  0.54           C  
ATOM    749  CD1 ILE A  47      10.008   0.170  -4.983  1.00  0.54           C  
ATOM    750  H   ILE A  47       8.203   1.710  -0.016  1.00  0.54           H  
ATOM    751  HA  ILE A  47      10.729   0.526  -1.058  1.00  0.54           H  
ATOM    752  HB  ILE A  47       9.023  -0.275  -2.622  1.00  0.54           H  
ATOM    753 1HG1 ILE A  47      10.654   1.866  -3.958  1.00  0.54           H  
ATOM    754 2HG1 ILE A  47      11.330   0.340  -3.371  1.00  0.54           H  
ATOM    755 1HG2 ILE A  47       7.892   1.285  -3.978  1.00  0.54           H  
ATOM    756 2HG2 ILE A  47       7.537   1.482  -2.247  1.00  0.54           H  
ATOM    757 3HG2 ILE A  47       8.655   2.582  -3.064  1.00  0.54           H  
ATOM    758 1HD1 ILE A  47      10.802   0.260  -5.706  1.00  0.54           H  
ATOM    759 2HD1 ILE A  47       9.793  -0.871  -4.783  1.00  0.54           H  
ATOM    760 3HD1 ILE A  47       9.121   0.656  -5.360  1.00  0.54           H  
ATOM    761  N   ILE A  48      11.669   2.769  -1.620  1.00  0.54           N  
ATOM    762  CA  ILE A  48      12.258   4.094  -1.784  1.00  0.54           C  
ATOM    763  C   ILE A  48      12.719   4.269  -3.236  1.00  0.54           C  
ATOM    764  O   ILE A  48      13.394   3.391  -3.786  1.00  0.54           O  
ATOM    765  CB  ILE A  48      13.476   4.300  -0.859  1.00  0.54           C  
ATOM    766  CG1 ILE A  48      13.089   4.135   0.610  1.00  0.54           C  
ATOM    767  CG2 ILE A  48      14.095   5.700  -1.087  1.00  0.54           C  
ATOM    768  CD1 ILE A  48      14.292   4.035   1.536  1.00  0.54           C  
ATOM    769  H   ILE A  48      12.248   1.935  -1.753  1.00  0.54           H  
ATOM    770  HA  ILE A  48      11.509   4.849  -1.563  1.00  0.54           H  
ATOM    771  HB  ILE A  48      14.194   3.570  -1.081  1.00  0.54           H  
ATOM    772 1HG1 ILE A  48      12.484   4.979   0.915  1.00  0.54           H  
ATOM    773 2HG1 ILE A  48      12.501   3.230   0.718  1.00  0.54           H  
ATOM    774 1HG2 ILE A  48      14.952   5.823  -0.445  1.00  0.54           H  
ATOM    775 2HG2 ILE A  48      14.407   5.807  -2.123  1.00  0.54           H  
ATOM    776 3HG2 ILE A  48      13.351   6.468  -0.855  1.00  0.54           H  
ATOM    777 1HD1 ILE A  48      13.958   3.906   2.562  1.00  0.54           H  
ATOM    778 2HD1 ILE A  48      14.900   3.175   1.249  1.00  0.54           H  
ATOM    779 3HD1 ILE A  48      14.891   4.942   1.460  1.00  0.54           H  
ATOM    780  N   ILE A  49      12.332   5.383  -3.844  1.00  0.54           N  
ATOM    781  CA  ILE A  49      12.736   5.735  -5.202  1.00  0.54           C  
ATOM    782  C   ILE A  49      13.754   6.853  -5.028  1.00  0.54           C  
ATOM    783  O   ILE A  49      13.456   7.869  -4.402  1.00  0.54           O  
ATOM    784  CB  ILE A  49      11.528   6.181  -6.035  1.00  0.54           C  
ATOM    785  CG1 ILE A  49      10.510   5.048  -6.064  1.00  0.54           C  
ATOM    786  CG2 ILE A  49      11.922   6.561  -7.417  1.00  0.54           C  
ATOM    787  CD1 ILE A  49       9.221   5.437  -6.666  1.00  0.54           C  
ATOM    788  H   ILE A  49      11.755   6.036  -3.318  1.00  0.54           H  
ATOM    789  HA  ILE A  49      13.219   4.886  -5.683  1.00  0.54           H  
ATOM    790  HB  ILE A  49      11.062   7.031  -5.553  1.00  0.54           H  
ATOM    791 1HG1 ILE A  49      10.921   4.204  -6.610  1.00  0.54           H  
ATOM    792 2HG1 ILE A  49      10.315   4.733  -5.037  1.00  0.54           H  
ATOM    793 1HG2 ILE A  49      11.047   6.873  -7.982  1.00  0.54           H  
ATOM    794 2HG2 ILE A  49      12.642   7.384  -7.382  1.00  0.54           H  
ATOM    795 3HG2 ILE A  49      12.369   5.693  -7.880  1.00  0.54           H  
ATOM    796 1HD1 ILE A  49       8.549   4.607  -6.620  1.00  0.54           H  
ATOM    797 2HD1 ILE A  49       8.802   6.256  -6.110  1.00  0.54           H  
ATOM    798 3HD1 ILE A  49       9.369   5.738  -7.703  1.00  0.54           H  
ATOM    799  N   LEU A  50      14.970   6.630  -5.494  1.00  0.55           N  
ATOM    800  CA  LEU A  50      16.069   7.538  -5.187  1.00  0.55           C  
ATOM    801  C   LEU A  50      16.888   8.073  -6.349  1.00  0.55           C  
ATOM    802  O   LEU A  50      17.533   7.307  -7.056  1.00  0.55           O  
ATOM    803  CB  LEU A  50      17.012   6.729  -4.291  1.00  0.55           C  
ATOM    804  CG  LEU A  50      18.311   7.313  -3.872  1.00  0.55           C  
ATOM    805  CD1 LEU A  50      18.094   8.497  -2.979  1.00  0.55           C  
ATOM    806  CD2 LEU A  50      19.072   6.205  -3.214  1.00  0.55           C  
ATOM    807  H   LEU A  50      15.145   5.781  -6.030  1.00  0.55           H  
ATOM    808  HA  LEU A  50      15.663   8.391  -4.646  1.00  0.55           H  
ATOM    809 1HB  LEU A  50      16.472   6.494  -3.377  1.00  0.55           H  
ATOM    810 2HB  LEU A  50      17.229   5.786  -4.799  1.00  0.55           H  
ATOM    811  HG  LEU A  50      18.865   7.670  -4.740  1.00  0.55           H  
ATOM    812 1HD1 LEU A  50      19.060   8.894  -2.682  1.00  0.55           H  
ATOM    813 2HD1 LEU A  50      17.540   9.260  -3.530  1.00  0.55           H  
ATOM    814 3HD1 LEU A  50      17.534   8.202  -2.096  1.00  0.55           H  
ATOM    815 1HD2 LEU A  50      20.040   6.559  -2.885  1.00  0.55           H  
ATOM    816 2HD2 LEU A  50      18.504   5.843  -2.369  1.00  0.55           H  
ATOM    817 3HD2 LEU A  50      19.206   5.393  -3.926  1.00  0.55           H  
ATOM    818  N   ASP A  51      16.940   9.396  -6.496  1.00  0.56           N  
ATOM    819  CA  ASP A  51      17.802   9.995  -7.512  1.00  0.56           C  
ATOM    820  C   ASP A  51      19.155   9.933  -6.902  1.00  0.56           C  
ATOM    821  O   ASP A  51      19.344  10.441  -5.809  1.00  0.56           O  
ATOM    822  CB  ASP A  51      17.500  11.445  -7.858  1.00  0.56           C  
ATOM    823  CG  ASP A  51      18.351  12.003  -9.086  1.00  0.56           C  
ATOM    824  OD1 ASP A  51      19.545  11.697  -9.243  1.00  0.56           O  
ATOM    825  OD2 ASP A  51      17.747  12.708  -9.899  1.00  0.56           O  
ATOM    826  H   ASP A  51      16.388   9.996  -5.880  1.00  0.56           H  
ATOM    827  HA  ASP A  51      17.791   9.396  -8.415  1.00  0.56           H  
ATOM    828 1HB  ASP A  51      16.461  11.546  -8.114  1.00  0.56           H  
ATOM    829 2HB  ASP A  51      17.691  12.068  -6.990  1.00  0.56           H  
ATOM    830  N   LEU A  52      20.069   9.249  -7.524  1.00  0.57           N  
ATOM    831  CA  LEU A  52      21.350   9.083  -6.888  1.00  0.57           C  
ATOM    832  C   LEU A  52      22.157  10.376  -6.741  1.00  0.57           C  
ATOM    833  O   LEU A  52      22.926  10.533  -5.784  1.00  0.57           O  
ATOM    834  CB  LEU A  52      22.170   8.084  -7.672  1.00  0.57           C  
ATOM    835  CG  LEU A  52      21.599   6.714  -7.676  1.00  0.57           C  
ATOM    836  CD1 LEU A  52      22.421   5.902  -8.520  1.00  0.57           C  
ATOM    837  CD2 LEU A  52      21.510   6.136  -6.267  1.00  0.57           C  
ATOM    838  H   LEU A  52      19.855   8.848  -8.439  1.00  0.57           H  
ATOM    839  HA  LEU A  52      21.157   8.685  -5.906  1.00  0.57           H  
ATOM    840 1HB  LEU A  52      22.235   8.426  -8.709  1.00  0.57           H  
ATOM    841 2HB  LEU A  52      23.177   8.041  -7.259  1.00  0.57           H  
ATOM    842  HG  LEU A  52      20.598   6.755  -8.117  1.00  0.57           H  
ATOM    843 1HD1 LEU A  52      21.984   4.931  -8.556  1.00  0.57           H  
ATOM    844 2HD1 LEU A  52      22.473   6.312  -9.500  1.00  0.57           H  
ATOM    845 3HD1 LEU A  52      23.429   5.851  -8.106  1.00  0.57           H  
ATOM    846 1HD2 LEU A  52      21.095   5.136  -6.296  1.00  0.57           H  
ATOM    847 2HD2 LEU A  52      22.504   6.093  -5.827  1.00  0.57           H  
ATOM    848 3HD2 LEU A  52      20.867   6.768  -5.676  1.00  0.57           H  
ATOM    849  N   ASP A  53      22.033  11.310  -7.678  1.00  0.59           N  
ATOM    850  CA  ASP A  53      22.913  12.481  -7.615  1.00  0.59           C  
ATOM    851  C   ASP A  53      22.330  13.648  -6.816  1.00  0.59           C  
ATOM    852  O   ASP A  53      22.026  14.712  -7.352  1.00  0.59           O  
ATOM    853  CB  ASP A  53      23.376  12.885  -9.015  1.00  0.59           C  
ATOM    854  CG  ASP A  53      24.378  11.810  -9.609  1.00  0.59           C  
ATOM    855  OD1 ASP A  53      25.166  11.296  -8.849  1.00  0.59           O  
ATOM    856  OD2 ASP A  53      24.371  11.544 -10.794  1.00  0.59           O  
ATOM    857  H   ASP A  53      21.301  11.234  -8.399  1.00  0.59           H  
ATOM    858  HA  ASP A  53      23.819  12.179  -7.092  1.00  0.59           H  
ATOM    859 1HB  ASP A  53      22.508  12.974  -9.675  1.00  0.59           H  
ATOM    860 2HB  ASP A  53      23.868  13.857  -8.973  1.00  0.59           H  
ATOM    861  N   LEU A  54      22.206  13.429  -5.515  1.00  0.59           N  
ATOM    862  CA  LEU A  54      21.595  14.399  -4.611  1.00  0.59           C  
ATOM    863  C   LEU A  54      22.620  15.460  -4.166  1.00  0.59           C  
ATOM    864  O   LEU A  54      23.815  15.170  -4.129  1.00  0.59           O  
ATOM    865  CB  LEU A  54      21.030  13.673  -3.398  1.00  0.59           C  
ATOM    866  CG  LEU A  54      19.982  12.664  -3.703  1.00  0.59           C  
ATOM    867  CD1 LEU A  54      19.613  11.945  -2.452  1.00  0.59           C  
ATOM    868  CD2 LEU A  54      18.745  13.352  -4.336  1.00  0.59           C  
ATOM    869  H   LEU A  54      22.513  12.514  -5.186  1.00  0.59           H  
ATOM    870  HA  LEU A  54      20.767  14.837  -5.150  1.00  0.59           H  
ATOM    871 1HB  LEU A  54      21.841  13.151  -2.904  1.00  0.59           H  
ATOM    872 2HB  LEU A  54      20.613  14.393  -2.696  1.00  0.59           H  
ATOM    873  HG  LEU A  54      20.392  11.944  -4.388  1.00  0.59           H  
ATOM    874 1HD1 LEU A  54      18.872  11.204  -2.686  1.00  0.59           H  
ATOM    875 2HD1 LEU A  54      20.501  11.461  -2.030  1.00  0.59           H  
ATOM    876 3HD1 LEU A  54      19.212  12.642  -1.749  1.00  0.59           H  
ATOM    877 1HD2 LEU A  54      17.991  12.594  -4.564  1.00  0.59           H  
ATOM    878 2HD2 LEU A  54      18.325  14.082  -3.648  1.00  0.59           H  
ATOM    879 3HD2 LEU A  54      19.042  13.857  -5.261  1.00  0.59           H  
ATOM    880  N   PRO A  55      22.190  16.703  -3.855  1.00  0.60           N  
ATOM    881  CA  PRO A  55      22.999  17.807  -3.333  1.00  0.60           C  
ATOM    882  C   PRO A  55      23.777  17.582  -2.027  1.00  0.60           C  
ATOM    883  O   PRO A  55      24.748  18.299  -1.781  1.00  0.60           O  
ATOM    884  CB  PRO A  55      21.942  18.887  -3.080  1.00  0.60           C  
ATOM    885  CG  PRO A  55      20.831  18.583  -4.041  1.00  0.60           C  
ATOM    886  CD  PRO A  55      20.791  17.087  -4.146  1.00  0.60           C  
ATOM    887  HA  PRO A  55      23.688  18.131  -4.124  1.00  0.60           H  
ATOM    888 1HB  PRO A  55      21.617  18.846  -2.027  1.00  0.60           H  
ATOM    889 2HB  PRO A  55      22.382  19.882  -3.238  1.00  0.60           H  
ATOM    890 1HG  PRO A  55      19.882  19.001  -3.670  1.00  0.60           H  
ATOM    891 2HG  PRO A  55      21.023  19.058  -5.018  1.00  0.60           H  
ATOM    892 1HD  PRO A  55      20.078  16.646  -3.432  1.00  0.60           H  
ATOM    893 2HD  PRO A  55      20.531  16.890  -5.195  1.00  0.60           H  
ATOM    894  N   ASP A  56      23.351  16.648  -1.169  1.00  0.60           N  
ATOM    895  CA  ASP A  56      24.081  16.452   0.091  1.00  0.60           C  
ATOM    896  C   ASP A  56      24.885  15.154   0.169  1.00  0.60           C  
ATOM    897  O   ASP A  56      26.113  15.186   0.280  1.00  0.60           O  
ATOM    898  CB  ASP A  56      23.125  16.601   1.292  1.00  0.60           C  
ATOM    899  CG  ASP A  56      21.879  15.658   1.323  1.00  0.60           C  
ATOM    900  OD1 ASP A  56      21.666  14.863   0.418  1.00  0.60           O  
ATOM    901  OD2 ASP A  56      21.130  15.774   2.262  1.00  0.60           O  
ATOM    902  H   ASP A  56      22.557  16.073  -1.392  1.00  0.60           H  
ATOM    903  HA  ASP A  56      24.802  17.264   0.183  1.00  0.60           H  
ATOM    904 1HB  ASP A  56      23.693  16.425   2.207  1.00  0.60           H  
ATOM    905 2HB  ASP A  56      22.770  17.633   1.334  1.00  0.60           H  
ATOM    906  N   LEU A  57      24.207  14.019   0.100  1.00  0.59           N  
ATOM    907  CA  LEU A  57      24.908  12.746   0.168  1.00  0.59           C  
ATOM    908  C   LEU A  57      24.610  11.988  -1.118  1.00  0.59           C  
ATOM    909  O   LEU A  57      23.445  11.918  -1.497  1.00  0.59           O  
ATOM    910  CB  LEU A  57      24.400  11.925   1.359  1.00  0.59           C  
ATOM    911  CG  LEU A  57      24.477  12.610   2.741  1.00  0.59           C  
ATOM    912  CD1 LEU A  57      23.795  11.731   3.793  1.00  0.59           C  
ATOM    913  CD2 LEU A  57      25.921  12.853   3.096  1.00  0.59           C  
ATOM    914  H   LEU A  57      23.193  14.069   0.013  1.00  0.59           H  
ATOM    915  HA  LEU A  57      25.964  12.933   0.299  1.00  0.59           H  
ATOM    916 1HB  LEU A  57      23.379  11.646   1.171  1.00  0.59           H  
ATOM    917 2HB  LEU A  57      24.990  11.009   1.414  1.00  0.59           H  
ATOM    918  HG  LEU A  57      23.945  13.563   2.705  1.00  0.59           H  
ATOM    919 1HD1 LEU A  57      23.845  12.224   4.763  1.00  0.59           H  
ATOM    920 2HD1 LEU A  57      22.756  11.573   3.527  1.00  0.59           H  
ATOM    921 3HD1 LEU A  57      24.304  10.769   3.846  1.00  0.59           H  
ATOM    922 1HD2 LEU A  57      25.982  13.343   4.066  1.00  0.59           H  
ATOM    923 2HD2 LEU A  57      26.450  11.900   3.136  1.00  0.59           H  
ATOM    924 3HD2 LEU A  57      26.383  13.489   2.340  1.00  0.59           H  
ATOM    925  N   PRO A  58      25.583  11.360  -1.783  1.00  0.58           N  
ATOM    926  CA  PRO A  58      25.345  10.538  -2.945  1.00  0.58           C  
ATOM    927  C   PRO A  58      24.384   9.436  -2.555  1.00  0.58           C  
ATOM    928  O   PRO A  58      24.519   8.845  -1.477  1.00  0.58           O  
ATOM    929  CB  PRO A  58      26.736  10.002  -3.278  1.00  0.58           C  
ATOM    930  CG  PRO A  58      27.688  11.033  -2.699  1.00  0.58           C  
ATOM    931  CD  PRO A  58      27.004  11.531  -1.432  1.00  0.58           C  
ATOM    932  HA  PRO A  58      24.933  11.155  -3.762  1.00  0.58           H  
ATOM    933 1HB  PRO A  58      26.869   9.003  -2.838  1.00  0.58           H  
ATOM    934 2HB  PRO A  58      26.840   9.888  -4.368  1.00  0.58           H  
ATOM    935 1HG  PRO A  58      28.668  10.570  -2.497  1.00  0.58           H  
ATOM    936 2HG  PRO A  58      27.862  11.839  -3.428  1.00  0.58           H  
ATOM    937 1HD  PRO A  58      27.274  10.923  -0.554  1.00  0.58           H  
ATOM    938 2HD  PRO A  58      27.270  12.594  -1.320  1.00  0.58           H  
ATOM    939  N   GLY A  59      23.485   9.081  -3.459  1.00  0.58           N  
ATOM    940  CA  GLY A  59      22.525   8.020  -3.212  1.00  0.58           C  
ATOM    941  C   GLY A  59      23.216   6.706  -2.899  1.00  0.58           C  
ATOM    942  O   GLY A  59      22.695   5.881  -2.159  1.00  0.58           O  
ATOM    943  H   GLY A  59      23.417   9.593  -4.333  1.00  0.58           H  
ATOM    944 1HA  GLY A  59      21.878   8.314  -2.390  1.00  0.58           H  
ATOM    945 2HA  GLY A  59      21.887   7.904  -4.066  1.00  0.58           H  
ATOM    946  N   THR A  60      24.409   6.506  -3.445  1.00  0.57           N  
ATOM    947  CA  THR A  60      25.143   5.281  -3.190  1.00  0.57           C  
ATOM    948  C   THR A  60      25.419   5.166  -1.686  1.00  0.57           C  
ATOM    949  O   THR A  60      25.316   4.079  -1.110  1.00  0.57           O  
ATOM    950  CB  THR A  60      26.461   5.258  -3.989  1.00  0.57           C  
ATOM    951  OG1 THR A  60      26.171   5.339  -5.392  1.00  0.57           O  
ATOM    952  CG2 THR A  60      27.209   3.981  -3.722  1.00  0.57           C  
ATOM    953  H   THR A  60      24.802   7.217  -4.043  1.00  0.57           H  
ATOM    954  HA  THR A  60      24.533   4.429  -3.493  1.00  0.57           H  
ATOM    955  HB  THR A  60      27.078   6.109  -3.694  1.00  0.57           H  
ATOM    956  HG1 THR A  60      26.988   5.253  -5.902  1.00  0.57           H  
ATOM    957 1HG2 THR A  60      28.138   3.972  -4.287  1.00  0.57           H  
ATOM    958 2HG2 THR A  60      27.426   3.912  -2.658  1.00  0.57           H  
ATOM    959 3HG2 THR A  60      26.596   3.150  -4.029  1.00  0.57           H  
ATOM    960  N   GLU A  61      25.808   6.286  -1.056  1.00  0.56           N  
ATOM    961  CA  GLU A  61      26.139   6.297   0.362  1.00  0.56           C  
ATOM    962  C   GLU A  61      24.867   6.220   1.194  1.00  0.56           C  
ATOM    963  O   GLU A  61      24.841   5.583   2.245  1.00  0.56           O  
ATOM    964  CB  GLU A  61      26.957   7.536   0.719  1.00  0.56           C  
ATOM    965  CG  GLU A  61      28.346   7.556   0.088  1.00  0.56           C  
ATOM    966  CD  GLU A  61      29.215   6.384   0.527  1.00  0.56           C  
ATOM    967  OE1 GLU A  61      29.333   6.155   1.706  1.00  0.56           O  
ATOM    968  OE2 GLU A  61      29.761   5.725  -0.332  1.00  0.56           O  
ATOM    969  H   GLU A  61      25.806   7.168  -1.556  1.00  0.56           H  
ATOM    970  HA  GLU A  61      26.743   5.420   0.581  1.00  0.56           H  
ATOM    971 1HB  GLU A  61      26.424   8.431   0.386  1.00  0.56           H  
ATOM    972 2HB  GLU A  61      27.069   7.603   1.800  1.00  0.56           H  
ATOM    973 1HG  GLU A  61      28.232   7.525  -0.997  1.00  0.56           H  
ATOM    974 2HG  GLU A  61      28.838   8.493   0.346  1.00  0.56           H  
ATOM    975  N   PHE A  62      23.798   6.846   0.701  1.00  0.55           N  
ATOM    976  CA  PHE A  62      22.491   6.804   1.357  1.00  0.55           C  
ATOM    977  C   PHE A  62      22.061   5.349   1.490  1.00  0.55           C  
ATOM    978  O   PHE A  62      21.708   4.890   2.578  1.00  0.55           O  
ATOM    979  CB  PHE A  62      21.481   7.603   0.543  1.00  0.55           C  
ATOM    980  CG  PHE A  62      20.024   7.608   0.990  1.00  0.55           C  
ATOM    981  CD1 PHE A  62      19.545   8.395   2.030  1.00  0.55           C  
ATOM    982  CD2 PHE A  62      19.129   6.834   0.306  1.00  0.55           C  
ATOM    983  CE1 PHE A  62      18.194   8.387   2.343  1.00  0.55           C  
ATOM    984  CE2 PHE A  62      17.789   6.827   0.604  1.00  0.55           C  
ATOM    985  CZ  PHE A  62      17.316   7.609   1.624  1.00  0.55           C  
ATOM    986  H   PHE A  62      23.909   7.385  -0.160  1.00  0.55           H  
ATOM    987  HA  PHE A  62      22.579   7.241   2.353  1.00  0.55           H  
ATOM    988 1HB  PHE A  62      21.820   8.638   0.470  1.00  0.55           H  
ATOM    989 2HB  PHE A  62      21.486   7.209  -0.452  1.00  0.55           H  
ATOM    990  HD1 PHE A  62      20.231   9.021   2.594  1.00  0.55           H  
ATOM    991  HD2 PHE A  62      19.512   6.221  -0.492  1.00  0.55           H  
ATOM    992  HE1 PHE A  62      17.823   9.001   3.154  1.00  0.55           H  
ATOM    993  HE2 PHE A  62      17.115   6.200   0.033  1.00  0.55           H  
ATOM    994  HZ  PHE A  62      16.257   7.608   1.866  1.00  0.55           H  
ATOM    995  N   ILE A  63      22.135   4.612   0.379  1.00  0.54           N  
ATOM    996  CA  ILE A  63      21.761   3.209   0.359  1.00  0.54           C  
ATOM    997  C   ILE A  63      22.657   2.403   1.299  1.00  0.54           C  
ATOM    998  O   ILE A  63      22.160   1.606   2.101  1.00  0.54           O  
ATOM    999  CB  ILE A  63      21.907   2.623  -1.048  1.00  0.54           C  
ATOM   1000  CG1 ILE A  63      20.913   3.210  -2.014  1.00  0.54           C  
ATOM   1001  CG2 ILE A  63      21.706   1.148  -0.979  1.00  0.54           C  
ATOM   1002  CD1 ILE A  63      21.249   2.887  -3.443  1.00  0.54           C  
ATOM   1003  H   ILE A  63      22.442   5.053  -0.488  1.00  0.54           H  
ATOM   1004  HA  ILE A  63      20.728   3.115   0.688  1.00  0.54           H  
ATOM   1005  HB  ILE A  63      22.909   2.840  -1.425  1.00  0.54           H  
ATOM   1006 1HG1 ILE A  63      19.956   2.798  -1.803  1.00  0.54           H  
ATOM   1007 2HG1 ILE A  63      20.864   4.283  -1.883  1.00  0.54           H  
ATOM   1008 1HG2 ILE A  63      21.840   0.733  -1.968  1.00  0.54           H  
ATOM   1009 2HG2 ILE A  63      22.429   0.731  -0.303  1.00  0.54           H  
ATOM   1010 3HG2 ILE A  63      20.715   0.919  -0.619  1.00  0.54           H  
ATOM   1011 1HD1 ILE A  63      20.496   3.302  -4.109  1.00  0.54           H  
ATOM   1012 2HD1 ILE A  63      22.226   3.308  -3.688  1.00  0.54           H  
ATOM   1013 3HD1 ILE A  63      21.283   1.815  -3.546  1.00  0.54           H  
ATOM   1014  N   ARG A  64      23.982   2.623   1.235  1.00  0.55           N  
ATOM   1015  CA  ARG A  64      24.890   1.889   2.113  1.00  0.55           C  
ATOM   1016  C   ARG A  64      24.581   2.160   3.582  1.00  0.55           C  
ATOM   1017  O   ARG A  64      24.567   1.232   4.397  1.00  0.55           O  
ATOM   1018  CB  ARG A  64      26.341   2.271   1.818  1.00  0.55           C  
ATOM   1019  CG  ARG A  64      26.867   1.721   0.511  1.00  0.55           C  
ATOM   1020  CD  ARG A  64      28.214   2.249   0.116  1.00  0.55           C  
ATOM   1021  NE  ARG A  64      28.685   1.607  -1.117  1.00  0.55           N  
ATOM   1022  CZ  ARG A  64      29.663   2.069  -1.932  1.00  0.55           C  
ATOM   1023  NH1 ARG A  64      30.286   3.207  -1.687  1.00  0.55           N  
ATOM   1024  NH2 ARG A  64      30.004   1.370  -3.003  1.00  0.55           N  
ATOM   1025  H   ARG A  64      24.366   3.280   0.553  1.00  0.55           H  
ATOM   1026  HA  ARG A  64      24.764   0.823   1.917  1.00  0.55           H  
ATOM   1027 1HB  ARG A  64      26.427   3.354   1.779  1.00  0.55           H  
ATOM   1028 2HB  ARG A  64      26.985   1.918   2.618  1.00  0.55           H  
ATOM   1029 1HG  ARG A  64      26.924   0.635   0.574  1.00  0.55           H  
ATOM   1030 2HG  ARG A  64      26.182   1.990  -0.249  1.00  0.55           H  
ATOM   1031 1HD  ARG A  64      28.145   3.327  -0.063  1.00  0.55           H  
ATOM   1032 2HD  ARG A  64      28.938   2.058   0.905  1.00  0.55           H  
ATOM   1033  HE  ARG A  64      28.251   0.732  -1.372  1.00  0.55           H  
ATOM   1034 1HH1 ARG A  64      30.041   3.804  -0.882  1.00  0.55           H  
ATOM   1035 2HH1 ARG A  64      31.008   3.528  -2.311  1.00  0.55           H  
ATOM   1036 1HH2 ARG A  64      29.543   0.493  -3.209  1.00  0.55           H  
ATOM   1037 2HH2 ARG A  64      30.730   1.709  -3.614  1.00  0.55           H  
ATOM   1038  N   ARG A  65      24.287   3.422   3.913  1.00  0.55           N  
ATOM   1039  CA  ARG A  65      23.932   3.808   5.269  1.00  0.55           C  
ATOM   1040  C   ARG A  65      22.676   3.092   5.714  1.00  0.55           C  
ATOM   1041  O   ARG A  65      22.646   2.498   6.790  1.00  0.55           O  
ATOM   1042  CB  ARG A  65      23.727   5.312   5.373  1.00  0.55           C  
ATOM   1043  CG  ARG A  65      23.333   5.811   6.757  1.00  0.55           C  
ATOM   1044  CD  ARG A  65      23.302   7.298   6.831  1.00  0.55           C  
ATOM   1045  NE  ARG A  65      22.865   7.764   8.145  1.00  0.55           N  
ATOM   1046  CZ  ARG A  65      22.931   9.041   8.565  1.00  0.55           C  
ATOM   1047  NH1 ARG A  65      23.433   9.961   7.770  1.00  0.55           N  
ATOM   1048  NH2 ARG A  65      22.498   9.371   9.769  1.00  0.55           N  
ATOM   1049  H   ARG A  65      24.324   4.146   3.202  1.00  0.55           H  
ATOM   1050  HA  ARG A  65      24.748   3.527   5.932  1.00  0.55           H  
ATOM   1051 1HB  ARG A  65      24.638   5.825   5.071  1.00  0.55           H  
ATOM   1052 2HB  ARG A  65      22.943   5.618   4.683  1.00  0.55           H  
ATOM   1053 1HG  ARG A  65      22.332   5.443   6.995  1.00  0.55           H  
ATOM   1054 2HG  ARG A  65      24.037   5.440   7.502  1.00  0.55           H  
ATOM   1055 1HD  ARG A  65      24.296   7.696   6.637  1.00  0.55           H  
ATOM   1056 2HD  ARG A  65      22.604   7.678   6.085  1.00  0.55           H  
ATOM   1057  HE  ARG A  65      22.472   7.060   8.792  1.00  0.55           H  
ATOM   1058 1HH1 ARG A  65      23.769   9.694   6.857  1.00  0.55           H  
ATOM   1059 2HH1 ARG A  65      23.488  10.922   8.076  1.00  0.55           H  
ATOM   1060 1HH2 ARG A  65      22.112   8.659  10.384  1.00  0.55           H  
ATOM   1061 2HH2 ARG A  65      22.553  10.327  10.080  1.00  0.55           H  
ATOM   1062  N   LEU A  66      21.653   3.094   4.867  1.00  0.56           N  
ATOM   1063  CA  LEU A  66      20.421   2.445   5.249  1.00  0.56           C  
ATOM   1064  C   LEU A  66      20.631   0.961   5.485  1.00  0.56           C  
ATOM   1065  O   LEU A  66      20.154   0.412   6.483  1.00  0.56           O  
ATOM   1066  CB  LEU A  66      19.368   2.671   4.162  1.00  0.56           C  
ATOM   1067  CG  LEU A  66      18.826   4.085   4.062  1.00  0.56           C  
ATOM   1068  CD1 LEU A  66      17.916   4.169   2.884  1.00  0.56           C  
ATOM   1069  CD2 LEU A  66      18.106   4.434   5.332  1.00  0.56           C  
ATOM   1070  H   LEU A  66      21.722   3.583   3.973  1.00  0.56           H  
ATOM   1071  HA  LEU A  66      20.070   2.894   6.177  1.00  0.56           H  
ATOM   1072 1HB  LEU A  66      19.830   2.439   3.202  1.00  0.56           H  
ATOM   1073 2HB  LEU A  66      18.545   1.998   4.301  1.00  0.56           H  
ATOM   1074  HG  LEU A  66      19.643   4.787   3.916  1.00  0.56           H  
ATOM   1075 1HD1 LEU A  66      17.531   5.162   2.823  1.00  0.56           H  
ATOM   1076 2HD1 LEU A  66      18.472   3.927   1.978  1.00  0.56           H  
ATOM   1077 3HD1 LEU A  66      17.093   3.470   3.009  1.00  0.56           H  
ATOM   1078 1HD2 LEU A  66      17.729   5.443   5.256  1.00  0.56           H  
ATOM   1079 2HD2 LEU A  66      17.283   3.749   5.484  1.00  0.56           H  
ATOM   1080 3HD2 LEU A  66      18.799   4.369   6.176  1.00  0.56           H  
ATOM   1081  N   ARG A  67      21.421   0.307   4.637  1.00  0.58           N  
ATOM   1082  CA  ARG A  67      21.644  -1.110   4.861  1.00  0.58           C  
ATOM   1083  C   ARG A  67      22.420  -1.322   6.171  1.00  0.58           C  
ATOM   1084  O   ARG A  67      22.088  -2.206   6.967  1.00  0.58           O  
ATOM   1085  CB  ARG A  67      22.396  -1.712   3.677  1.00  0.58           C  
ATOM   1086  CG  ARG A  67      21.596  -1.775   2.339  1.00  0.58           C  
ATOM   1087  CD  ARG A  67      20.492  -2.808   2.376  1.00  0.58           C  
ATOM   1088  NE  ARG A  67      19.755  -2.960   1.081  1.00  0.58           N  
ATOM   1089  CZ  ARG A  67      18.726  -3.799   0.892  1.00  0.58           C  
ATOM   1090  NH1 ARG A  67      18.326  -4.576   1.864  1.00  0.58           N  
ATOM   1091  NH2 ARG A  67      18.142  -3.825  -0.280  1.00  0.58           N  
ATOM   1092  H   ARG A  67      21.821   0.778   3.823  1.00  0.58           H  
ATOM   1093  HA  ARG A  67      20.674  -1.603   4.943  1.00  0.58           H  
ATOM   1094 1HB  ARG A  67      23.290  -1.113   3.485  1.00  0.58           H  
ATOM   1095 2HB  ARG A  67      22.722  -2.719   3.922  1.00  0.58           H  
ATOM   1096 1HG  ARG A  67      21.152  -0.799   2.133  1.00  0.58           H  
ATOM   1097 2HG  ARG A  67      22.290  -2.028   1.549  1.00  0.58           H  
ATOM   1098 1HD  ARG A  67      20.920  -3.774   2.634  1.00  0.58           H  
ATOM   1099 2HD  ARG A  67      19.770  -2.522   3.142  1.00  0.58           H  
ATOM   1100  HE  ARG A  67      20.011  -2.392   0.265  1.00  0.58           H  
ATOM   1101 1HH1 ARG A  67      18.813  -4.538   2.749  1.00  0.58           H  
ATOM   1102 2HH1 ARG A  67      17.547  -5.204   1.722  1.00  0.58           H  
ATOM   1103 1HH2 ARG A  67      18.501  -3.206  -1.023  1.00  0.58           H  
ATOM   1104 2HH2 ARG A  67      17.358  -4.442  -0.461  1.00  0.58           H  
ATOM   1105  N   ALA A  68      23.403  -0.453   6.446  1.00  0.60           N  
ATOM   1106  CA  ALA A  68      24.220  -0.523   7.659  1.00  0.60           C  
ATOM   1107  C   ALA A  68      23.381  -0.384   8.926  1.00  0.60           C  
ATOM   1108  O   ALA A  68      23.664  -1.011   9.947  1.00  0.60           O  
ATOM   1109  CB  ALA A  68      25.286   0.559   7.641  1.00  0.60           C  
ATOM   1110  H   ALA A  68      23.631   0.271   5.764  1.00  0.60           H  
ATOM   1111  HA  ALA A  68      24.703  -1.500   7.678  1.00  0.60           H  
ATOM   1112 1HB  ALA A  68      25.905   0.474   8.530  1.00  0.60           H  
ATOM   1113 2HB  ALA A  68      25.902   0.444   6.750  1.00  0.60           H  
ATOM   1114 3HB  ALA A  68      24.809   1.533   7.625  1.00  0.60           H  
ATOM   1115  N   GLU A  69      22.328   0.429   8.842  1.00  0.61           N  
ATOM   1116  CA  GLU A  69      21.440   0.704   9.964  1.00  0.61           C  
ATOM   1117  C   GLU A  69      20.336  -0.344  10.133  1.00  0.61           C  
ATOM   1118  O   GLU A  69      19.498  -0.218  11.028  1.00  0.61           O  
ATOM   1119  CB  GLU A  69      20.835   2.109   9.824  1.00  0.61           C  
ATOM   1120  CG  GLU A  69      21.878   3.238   9.954  1.00  0.61           C  
ATOM   1121  CD  GLU A  69      21.342   4.643   9.747  1.00  0.61           C  
ATOM   1122  OE1 GLU A  69      20.171   4.811   9.508  1.00  0.61           O  
ATOM   1123  OE2 GLU A  69      22.139   5.556   9.819  1.00  0.61           O  
ATOM   1124  H   GLU A  69      22.174   0.927   7.964  1.00  0.61           H  
ATOM   1125  HA  GLU A  69      22.042   0.694  10.871  1.00  0.61           H  
ATOM   1126 1HB  GLU A  69      20.362   2.200   8.842  1.00  0.61           H  
ATOM   1127 2HB  GLU A  69      20.065   2.256  10.579  1.00  0.61           H  
ATOM   1128 1HG  GLU A  69      22.316   3.182  10.949  1.00  0.61           H  
ATOM   1129 2HG  GLU A  69      22.677   3.057   9.240  1.00  0.61           H  
ATOM   1130  N   GLY A  70      20.322  -1.372   9.280  1.00  0.62           N  
ATOM   1131  CA  GLY A  70      19.316  -2.421   9.371  1.00  0.62           C  
ATOM   1132  C   GLY A  70      18.051  -2.162   8.559  1.00  0.62           C  
ATOM   1133  O   GLY A  70      17.053  -2.867   8.726  1.00  0.62           O  
ATOM   1134  H   GLY A  70      21.031  -1.453   8.550  1.00  0.62           H  
ATOM   1135 1HA  GLY A  70      19.765  -3.355   9.034  1.00  0.62           H  
ATOM   1136 2HA  GLY A  70      19.050  -2.565  10.416  1.00  0.62           H  
ATOM   1137  N   VAL A  71      18.065  -1.151   7.697  1.00  0.62           N  
ATOM   1138  CA  VAL A  71      16.898  -0.867   6.886  1.00  0.62           C  
ATOM   1139  C   VAL A  71      16.992  -1.743   5.646  1.00  0.62           C  
ATOM   1140  O   VAL A  71      17.993  -1.721   4.928  1.00  0.62           O  
ATOM   1141  CB  VAL A  71      16.843   0.625   6.526  1.00  0.62           C  
ATOM   1142  CG1 VAL A  71      15.648   0.931   5.615  1.00  0.62           C  
ATOM   1143  CG2 VAL A  71      16.806   1.438   7.804  1.00  0.62           C  
ATOM   1144  H   VAL A  71      18.904  -0.589   7.561  1.00  0.62           H  
ATOM   1145  HA  VAL A  71      15.999  -1.129   7.443  1.00  0.62           H  
ATOM   1146  HB  VAL A  71      17.722   0.875   5.987  1.00  0.62           H  
ATOM   1147 1HG1 VAL A  71      15.642   1.988   5.359  1.00  0.62           H  
ATOM   1148 2HG1 VAL A  71      15.729   0.344   4.706  1.00  0.62           H  
ATOM   1149 3HG1 VAL A  71      14.728   0.681   6.136  1.00  0.62           H  
ATOM   1150 1HG2 VAL A  71      16.799   2.499   7.565  1.00  0.62           H  
ATOM   1151 2HG2 VAL A  71      15.912   1.186   8.370  1.00  0.62           H  
ATOM   1152 3HG2 VAL A  71      17.695   1.207   8.402  1.00  0.62           H  
ATOM   1153  N   THR A  72      15.952  -2.533   5.409  1.00  0.61           N  
ATOM   1154  CA  THR A  72      15.959  -3.488   4.310  1.00  0.61           C  
ATOM   1155  C   THR A  72      14.911  -3.188   3.261  1.00  0.61           C  
ATOM   1156  O   THR A  72      14.538  -4.056   2.472  1.00  0.61           O  
ATOM   1157  CB  THR A  72      15.752  -4.913   4.835  1.00  0.61           C  
ATOM   1158  OG1 THR A  72      14.504  -4.989   5.540  1.00  0.61           O  
ATOM   1159  CG2 THR A  72      16.880  -5.280   5.789  1.00  0.61           C  
ATOM   1160  H   THR A  72      15.158  -2.499   6.034  1.00  0.61           H  
ATOM   1161  HA  THR A  72      16.930  -3.437   3.832  1.00  0.61           H  
ATOM   1162  HB  THR A  72      15.738  -5.611   4.000  1.00  0.61           H  
ATOM   1163  HG1 THR A  72      14.405  -5.866   5.923  1.00  0.61           H  
ATOM   1164 1HG2 THR A  72      16.729  -6.292   6.160  1.00  0.61           H  
ATOM   1165 2HG2 THR A  72      17.833  -5.223   5.264  1.00  0.61           H  
ATOM   1166 3HG2 THR A  72      16.890  -4.586   6.629  1.00  0.61           H  
ATOM   1167  N   ILE A  73      14.431  -1.962   3.266  1.00  0.59           N  
ATOM   1168  CA  ILE A  73      13.406  -1.543   2.338  1.00  0.59           C  
ATOM   1169  C   ILE A  73      13.959  -1.506   0.920  1.00  0.59           C  
ATOM   1170  O   ILE A  73      15.020  -0.927   0.719  1.00  0.59           O  
ATOM   1171  CB  ILE A  73      12.903  -0.155   2.723  1.00  0.59           C  
ATOM   1172  CG1 ILE A  73      12.319  -0.232   4.108  1.00  0.59           C  
ATOM   1173  CG2 ILE A  73      11.910   0.344   1.752  1.00  0.59           C  
ATOM   1174  CD1 ILE A  73      11.211  -1.249   4.207  1.00  0.59           C  
ATOM   1175  H   ILE A  73      14.799  -1.310   3.941  1.00  0.59           H  
ATOM   1176  HA  ILE A  73      12.576  -2.227   2.432  1.00  0.59           H  
ATOM   1177  HB  ILE A  73      13.743   0.537   2.756  1.00  0.59           H  
ATOM   1178 1HG1 ILE A  73      13.090  -0.492   4.821  1.00  0.59           H  
ATOM   1179 2HG1 ILE A  73      11.905   0.746   4.371  1.00  0.59           H  
ATOM   1180 1HG2 ILE A  73      11.567   1.314   2.046  1.00  0.59           H  
ATOM   1181 2HG2 ILE A  73      12.353   0.402   0.761  1.00  0.59           H  
ATOM   1182 3HG2 ILE A  73      11.089  -0.338   1.747  1.00  0.59           H  
ATOM   1183 1HD1 ILE A  73      10.809  -1.253   5.219  1.00  0.59           H  
ATOM   1184 2HD1 ILE A  73      10.422  -1.003   3.506  1.00  0.59           H  
ATOM   1185 3HD1 ILE A  73      11.603  -2.235   3.966  1.00  0.59           H  
ATOM   1186  N   PRO A  74      13.298  -2.132  -0.072  1.00  0.58           N  
ATOM   1187  CA  PRO A  74      13.717  -2.148  -1.456  1.00  0.58           C  
ATOM   1188  C   PRO A  74      13.967  -0.760  -2.016  1.00  0.58           C  
ATOM   1189  O   PRO A  74      13.205   0.176  -1.730  1.00  0.58           O  
ATOM   1190  CB  PRO A  74      12.531  -2.823  -2.152  1.00  0.58           C  
ATOM   1191  CG  PRO A  74      11.968  -3.746  -1.096  1.00  0.58           C  
ATOM   1192  CD  PRO A  74      12.146  -3.010   0.217  1.00  0.58           C  
ATOM   1193  HA  PRO A  74      14.610  -2.764  -1.502  1.00  0.58           H  
ATOM   1194 1HB  PRO A  74      11.806  -2.066  -2.489  1.00  0.58           H  
ATOM   1195 2HB  PRO A  74      12.884  -3.356  -3.048  1.00  0.58           H  
ATOM   1196 1HG  PRO A  74      10.909  -3.964  -1.314  1.00  0.58           H  
ATOM   1197 2HG  PRO A  74      12.501  -4.707  -1.117  1.00  0.58           H  
ATOM   1198 1HD  PRO A  74      11.280  -2.451   0.492  1.00  0.58           H  
ATOM   1199 2HD  PRO A  74      12.412  -3.770   0.969  1.00  0.58           H  
ATOM   1200  N   ILE A  75      15.045  -0.641  -2.800  1.00  0.57           N  
ATOM   1201  CA  ILE A  75      15.414   0.649  -3.384  1.00  0.57           C  
ATOM   1202  C   ILE A  75      15.601   0.635  -4.908  1.00  0.57           C  
ATOM   1203  O   ILE A  75      16.353  -0.185  -5.468  1.00  0.57           O  
ATOM   1204  CB  ILE A  75      16.688   1.246  -2.719  1.00  0.57           C  
ATOM   1205  CG1 ILE A  75      16.453   1.435  -1.213  1.00  0.57           C  
ATOM   1206  CG2 ILE A  75      17.043   2.601  -3.388  1.00  0.57           C  
ATOM   1207  CD1 ILE A  75      17.631   1.917  -0.431  1.00  0.57           C  
ATOM   1208  H   ILE A  75      15.602  -1.488  -2.964  1.00  0.57           H  
ATOM   1209  HA  ILE A  75      14.605   1.343  -3.172  1.00  0.57           H  
ATOM   1210  HB  ILE A  75      17.512   0.558  -2.828  1.00  0.57           H  
ATOM   1211 1HG1 ILE A  75      15.655   2.096  -1.070  1.00  0.57           H  
ATOM   1212 2HG1 ILE A  75      16.180   0.483  -0.804  1.00  0.57           H  
ATOM   1213 1HG2 ILE A  75      17.925   3.019  -2.926  1.00  0.57           H  
ATOM   1214 2HG2 ILE A  75      17.235   2.455  -4.449  1.00  0.57           H  
ATOM   1215 3HG2 ILE A  75      16.206   3.296  -3.264  1.00  0.57           H  
ATOM   1216 1HD1 ILE A  75      17.359   1.990   0.622  1.00  0.57           H  
ATOM   1217 2HD1 ILE A  75      18.447   1.212  -0.545  1.00  0.57           H  
ATOM   1218 3HD1 ILE A  75      17.928   2.895  -0.793  1.00  0.57           H  
ATOM   1219  N   LEU A  76      14.903   1.573  -5.552  1.00  0.56           N  
ATOM   1220  CA  LEU A  76      14.969   1.825  -6.988  1.00  0.56           C  
ATOM   1221  C   LEU A  76      15.777   3.081  -7.268  1.00  0.56           C  
ATOM   1222  O   LEU A  76      15.373   4.179  -6.879  1.00  0.56           O  
ATOM   1223  CB  LEU A  76      13.550   1.992  -7.555  1.00  0.56           C  
ATOM   1224  CG  LEU A  76      13.451   2.436  -9.045  1.00  0.56           C  
ATOM   1225  CD1 LEU A  76      14.099   1.428  -9.940  1.00  0.56           C  
ATOM   1226  CD2 LEU A  76      11.968   2.617  -9.425  1.00  0.56           C  
ATOM   1227  H   LEU A  76      14.308   2.181  -4.985  1.00  0.56           H  
ATOM   1228  HA  LEU A  76      15.459   0.982  -7.473  1.00  0.56           H  
ATOM   1229 1HB  LEU A  76      13.029   1.042  -7.462  1.00  0.56           H  
ATOM   1230 2HB  LEU A  76      13.021   2.729  -6.952  1.00  0.56           H  
ATOM   1231  HG  LEU A  76      13.980   3.372  -9.168  1.00  0.56           H  
ATOM   1232 1HD1 LEU A  76      14.040   1.769 -10.973  1.00  0.56           H  
ATOM   1233 2HD1 LEU A  76      15.140   1.319  -9.660  1.00  0.56           H  
ATOM   1234 3HD1 LEU A  76      13.588   0.480  -9.839  1.00  0.56           H  
ATOM   1235 1HD2 LEU A  76      11.898   2.940 -10.466  1.00  0.56           H  
ATOM   1236 2HD2 LEU A  76      11.438   1.669  -9.304  1.00  0.56           H  
ATOM   1237 3HD2 LEU A  76      11.515   3.367  -8.782  1.00  0.56           H  
ATOM   1238  N   ALA A  77      16.926   2.935  -7.913  1.00  0.57           N  
ATOM   1239  CA  ALA A  77      17.756   4.106  -8.147  1.00  0.57           C  
ATOM   1240  C   ALA A  77      17.489   4.737  -9.502  1.00  0.57           C  
ATOM   1241  O   ALA A  77      17.410   4.052 -10.516  1.00  0.57           O  
ATOM   1242  CB  ALA A  77      19.205   3.738  -8.046  1.00  0.57           C  
ATOM   1243  H   ALA A  77      17.234   2.009  -8.219  1.00  0.57           H  
ATOM   1244  HA  ALA A  77      17.530   4.845  -7.381  1.00  0.57           H  
ATOM   1245 1HB  ALA A  77      19.774   4.616  -8.203  1.00  0.57           H  
ATOM   1246 2HB  ALA A  77      19.415   3.323  -7.060  1.00  0.57           H  
ATOM   1247 3HB  ALA A  77      19.445   3.005  -8.810  1.00  0.57           H  
ATOM   1248  N   LEU A  78      17.385   6.050  -9.510  1.00  0.59           N  
ATOM   1249  CA  LEU A  78      17.197   6.841 -10.713  1.00  0.59           C  
ATOM   1250  C   LEU A  78      18.506   7.572 -11.000  1.00  0.59           C  
ATOM   1251  O   LEU A  78      19.110   8.170 -10.104  1.00  0.59           O  
ATOM   1252  CB  LEU A  78      16.037   7.834 -10.523  1.00  0.59           C  
ATOM   1253  CG  LEU A  78      14.614   7.334 -10.704  1.00  0.59           C  
ATOM   1254  CD1 LEU A  78      14.336   6.151  -9.816  1.00  0.59           C  
ATOM   1255  CD2 LEU A  78      13.707   8.443 -10.335  1.00  0.59           C  
ATOM   1256  H   LEU A  78      17.451   6.534  -8.625  1.00  0.59           H  
ATOM   1257  HA  LEU A  78      16.971   6.183 -11.546  1.00  0.59           H  
ATOM   1258 1HB  LEU A  78      16.095   8.225  -9.514  1.00  0.59           H  
ATOM   1259 2HB  LEU A  78      16.183   8.664 -11.215  1.00  0.59           H  
ATOM   1260  HG  LEU A  78      14.447   7.053 -11.724  1.00  0.59           H  
ATOM   1261 1HD1 LEU A  78      13.306   5.838  -9.964  1.00  0.59           H  
ATOM   1262 2HD1 LEU A  78      14.978   5.345 -10.070  1.00  0.59           H  
ATOM   1263 3HD1 LEU A  78      14.502   6.427  -8.774  1.00  0.59           H  
ATOM   1264 1HD2 LEU A  78      12.673   8.126 -10.449  1.00  0.59           H  
ATOM   1265 2HD2 LEU A  78      13.890   8.716  -9.296  1.00  0.59           H  
ATOM   1266 3HD2 LEU A  78      13.896   9.303 -10.963  1.00  0.59           H  
ATOM   1267  N   THR A  79      18.972   7.507 -12.234  1.00  0.62           N  
ATOM   1268  CA  THR A  79      20.241   8.159 -12.534  1.00  0.62           C  
ATOM   1269  C   THR A  79      20.419   8.593 -13.965  1.00  0.62           C  
ATOM   1270  O   THR A  79      19.774   8.084 -14.855  1.00  0.62           O  
ATOM   1271  CB  THR A  79      21.382   7.233 -12.166  1.00  0.62           C  
ATOM   1272  OG1 THR A  79      22.646   7.930 -12.333  1.00  0.62           O  
ATOM   1273  CG2 THR A  79      21.333   5.977 -13.012  1.00  0.62           C  
ATOM   1274  H   THR A  79      18.468   6.957 -12.934  1.00  0.62           H  
ATOM   1275  HA  THR A  79      20.316   9.051 -11.910  1.00  0.62           H  
ATOM   1276  HB  THR A  79      21.273   6.957 -11.143  1.00  0.62           H  
ATOM   1277  HG1 THR A  79      23.365   7.296 -12.186  1.00  0.62           H  
ATOM   1278 1HG2 THR A  79      22.147   5.312 -12.725  1.00  0.62           H  
ATOM   1279 2HG2 THR A  79      20.378   5.470 -12.857  1.00  0.62           H  
ATOM   1280 3HG2 THR A  79      21.431   6.245 -14.065  1.00  0.62           H  
ATOM   1281  N   ASP A  80      21.318   9.533 -14.190  1.00  0.65           N  
ATOM   1282  CA  ASP A  80      21.660   9.943 -15.551  1.00  0.65           C  
ATOM   1283  C   ASP A  80      22.797   9.056 -16.068  1.00  0.65           C  
ATOM   1284  O   ASP A  80      23.010   8.903 -17.277  1.00  0.65           O  
ATOM   1285  CB  ASP A  80      22.086  11.422 -15.593  1.00  0.65           C  
ATOM   1286  CG  ASP A  80      20.961  12.415 -15.210  1.00  0.65           C  
ATOM   1287  OD1 ASP A  80      19.999  12.501 -15.916  1.00  0.65           O  
ATOM   1288  OD2 ASP A  80      21.052  13.034 -14.172  1.00  0.65           O  
ATOM   1289  H   ASP A  80      21.812   9.932 -13.400  1.00  0.65           H  
ATOM   1290  HA  ASP A  80      20.790   9.807 -16.198  1.00  0.65           H  
ATOM   1291 1HB  ASP A  80      22.931  11.572 -14.917  1.00  0.65           H  
ATOM   1292 2HB  ASP A  80      22.430  11.664 -16.599  1.00  0.65           H  
ATOM   1293  N   ARG A  81      23.581   8.528 -15.132  1.00  0.69           N  
ATOM   1294  CA  ARG A  81      24.770   7.750 -15.454  1.00  0.69           C  
ATOM   1295  C   ARG A  81      24.466   6.249 -15.491  1.00  0.69           C  
ATOM   1296  O   ARG A  81      23.843   5.729 -14.575  1.00  0.69           O  
ATOM   1297  CB  ARG A  81      25.845   8.051 -14.418  1.00  0.69           C  
ATOM   1298  CG  ARG A  81      26.364   9.508 -14.422  1.00  0.69           C  
ATOM   1299  CD  ARG A  81      27.422   9.746 -13.370  1.00  0.69           C  
ATOM   1300  NE  ARG A  81      26.917   9.803 -11.968  1.00  0.69           N  
ATOM   1301  CZ  ARG A  81      27.601   9.294 -10.913  1.00  0.69           C  
ATOM   1302  NH1 ARG A  81      28.737   8.649 -11.111  1.00  0.69           N  
ATOM   1303  NH2 ARG A  81      27.144   9.436  -9.683  1.00  0.69           N  
ATOM   1304  H   ARG A  81      23.315   8.619 -14.154  1.00  0.69           H  
ATOM   1305  HA  ARG A  81      25.132   8.058 -16.435  1.00  0.69           H  
ATOM   1306 1HB  ARG A  81      25.451   7.851 -13.421  1.00  0.69           H  
ATOM   1307 2HB  ARG A  81      26.697   7.388 -14.570  1.00  0.69           H  
ATOM   1308 1HG  ARG A  81      26.790   9.738 -15.398  1.00  0.69           H  
ATOM   1309 2HG  ARG A  81      25.530  10.185 -14.221  1.00  0.69           H  
ATOM   1310 1HD  ARG A  81      28.156   8.941 -13.426  1.00  0.69           H  
ATOM   1311 2HD  ARG A  81      27.918  10.692 -13.584  1.00  0.69           H  
ATOM   1312  HE  ARG A  81      26.030  10.320 -11.751  1.00  0.69           H  
ATOM   1313 1HH1 ARG A  81      29.094   8.523 -12.044  1.00  0.69           H  
ATOM   1314 2HH1 ARG A  81      29.238   8.262 -10.320  1.00  0.69           H  
ATOM   1315 1HH2 ARG A  81      26.274   9.971  -9.501  1.00  0.69           H  
ATOM   1316 2HH2 ARG A  81      27.652   9.044  -8.912  1.00  0.69           H  
ATOM   1317  N   ARG A  82      24.940   5.534 -16.516  1.00  0.73           N  
ATOM   1318  CA  ARG A  82      24.682   4.088 -16.582  1.00  0.73           C  
ATOM   1319  C   ARG A  82      25.887   3.237 -16.949  1.00  0.73           C  
ATOM   1320  O   ARG A  82      25.731   2.208 -17.607  1.00  0.73           O  
ATOM   1321  CB  ARG A  82      23.601   3.745 -17.594  1.00  0.73           C  
ATOM   1322  CG  ARG A  82      23.923   4.128 -19.035  1.00  0.73           C  
ATOM   1323  CD  ARG A  82      22.850   3.691 -19.988  1.00  0.73           C  
ATOM   1324  NE  ARG A  82      23.118   4.134 -21.351  1.00  0.73           N  
ATOM   1325  CZ  ARG A  82      22.291   3.942 -22.399  1.00  0.73           C  
ATOM   1326  NH1 ARG A  82      21.147   3.315 -22.233  1.00  0.73           N  
ATOM   1327  NH2 ARG A  82      22.631   4.386 -23.597  1.00  0.73           N  
ATOM   1328  H   ARG A  82      25.454   5.989 -17.257  1.00  0.73           H  
ATOM   1329  HA  ARG A  82      24.342   3.761 -15.599  1.00  0.73           H  
ATOM   1330 1HB  ARG A  82      23.417   2.673 -17.572  1.00  0.73           H  
ATOM   1331 2HB  ARG A  82      22.673   4.238 -17.308  1.00  0.73           H  
ATOM   1332 1HG  ARG A  82      24.027   5.211 -19.107  1.00  0.73           H  
ATOM   1333 2HG  ARG A  82      24.860   3.654 -19.332  1.00  0.73           H  
ATOM   1334 1HD  ARG A  82      22.815   2.602 -19.993  1.00  0.73           H  
ATOM   1335 2HD  ARG A  82      21.887   4.067 -19.685  1.00  0.73           H  
ATOM   1336  HE  ARG A  82      23.990   4.619 -21.524  1.00  0.73           H  
ATOM   1337 1HH1 ARG A  82      20.886   2.973 -21.320  1.00  0.73           H  
ATOM   1338 2HH1 ARG A  82      20.531   3.172 -23.021  1.00  0.73           H  
ATOM   1339 1HH2 ARG A  82      23.511   4.868 -23.727  1.00  0.73           H  
ATOM   1340 2HH2 ARG A  82      22.014   4.242 -24.383  1.00  0.73           H  
ATOM   1341  N   SER A  83      27.091   3.663 -16.600  1.00  0.75           N  
ATOM   1342  CA  SER A  83      28.216   2.812 -16.948  1.00  0.75           C  
ATOM   1343  C   SER A  83      28.091   1.553 -16.104  1.00  0.75           C  
ATOM   1344  O   SER A  83      27.626   1.661 -14.972  1.00  0.75           O  
ATOM   1345  CB  SER A  83      29.523   3.506 -16.622  1.00  0.75           C  
ATOM   1346  OG  SER A  83      29.682   3.680 -15.218  1.00  0.75           O  
ATOM   1347  H   SER A  83      27.211   4.520 -16.079  1.00  0.75           H  
ATOM   1348  HA  SER A  83      28.167   2.596 -18.010  1.00  0.75           H  
ATOM   1349 1HB  SER A  83      30.359   2.931 -17.014  1.00  0.75           H  
ATOM   1350 2HB  SER A  83      29.542   4.479 -17.111  1.00  0.75           H  
ATOM   1351  HG  SER A  83      30.475   4.227 -15.107  1.00  0.75           H  
ATOM   1352  N   PRO A  84      28.573   0.381 -16.548  1.00  0.76           N  
ATOM   1353  CA  PRO A  84      28.618  -0.847 -15.774  1.00  0.76           C  
ATOM   1354  C   PRO A  84      29.258  -0.652 -14.407  1.00  0.76           C  
ATOM   1355  O   PRO A  84      28.877  -1.307 -13.438  1.00  0.76           O  
ATOM   1356  CB  PRO A  84      29.464  -1.755 -16.662  1.00  0.76           C  
ATOM   1357  CG  PRO A  84      29.178  -1.268 -18.065  1.00  0.76           C  
ATOM   1358  CD  PRO A  84      29.054   0.236 -17.936  1.00  0.76           C  
ATOM   1359  HA  PRO A  84      27.598  -1.245 -15.672  1.00  0.76           H  
ATOM   1360 1HB  PRO A  84      30.527  -1.669 -16.385  1.00  0.76           H  
ATOM   1361 2HB  PRO A  84      29.178  -2.805 -16.508  1.00  0.76           H  
ATOM   1362 1HG  PRO A  84      29.987  -1.575 -18.746  1.00  0.76           H  
ATOM   1363 2HG  PRO A  84      28.253  -1.733 -18.441  1.00  0.76           H  
ATOM   1364 1HD  PRO A  84      30.023   0.729 -18.081  1.00  0.76           H  
ATOM   1365 2HD  PRO A  84      28.292   0.565 -18.656  1.00  0.76           H  
ATOM   1366  N   GLU A  85      30.234   0.256 -14.312  1.00  0.76           N  
ATOM   1367  CA  GLU A  85      30.874   0.493 -13.029  1.00  0.76           C  
ATOM   1368  C   GLU A  85      29.911   1.180 -12.069  1.00  0.76           C  
ATOM   1369  O   GLU A  85      29.832   0.808 -10.891  1.00  0.76           O  
ATOM   1370  CB  GLU A  85      32.134   1.335 -13.209  1.00  0.76           C  
ATOM   1371  CG  GLU A  85      33.268   0.612 -13.942  1.00  0.76           C  
ATOM   1372  CD  GLU A  85      34.501   1.471 -14.146  1.00  0.76           C  
ATOM   1373  OE1 GLU A  85      34.451   2.638 -13.836  1.00  0.76           O  
ATOM   1374  OE2 GLU A  85      35.490   0.953 -14.611  1.00  0.76           O  
ATOM   1375  H   GLU A  85      30.533   0.780 -15.119  1.00  0.76           H  
ATOM   1376  HA  GLU A  85      31.155  -0.468 -12.598  1.00  0.76           H  
ATOM   1377 1HB  GLU A  85      31.889   2.236 -13.772  1.00  0.76           H  
ATOM   1378 2HB  GLU A  85      32.506   1.648 -12.234  1.00  0.76           H  
ATOM   1379 1HG  GLU A  85      33.546  -0.273 -13.371  1.00  0.76           H  
ATOM   1380 2HG  GLU A  85      32.897   0.282 -14.912  1.00  0.76           H  
ATOM   1381  N   GLU A  86      29.133   2.147 -12.579  1.00  0.74           N  
ATOM   1382  CA  GLU A  86      28.188   2.834 -11.712  1.00  0.74           C  
ATOM   1383  C   GLU A  86      27.068   1.882 -11.368  1.00  0.74           C  
ATOM   1384  O   GLU A  86      26.623   1.828 -10.225  1.00  0.74           O  
ATOM   1385  CB  GLU A  86      27.604   4.084 -12.380  1.00  0.74           C  
ATOM   1386  CG  GLU A  86      26.687   4.941 -11.488  1.00  0.74           C  
ATOM   1387  CD  GLU A  86      27.404   5.574 -10.299  1.00  0.74           C  
ATOM   1388  OE1 GLU A  86      28.612   5.597 -10.297  1.00  0.74           O  
ATOM   1389  OE2 GLU A  86      26.740   6.081  -9.424  1.00  0.74           O  
ATOM   1390  H   GLU A  86      29.217   2.430 -13.561  1.00  0.74           H  
ATOM   1391  HA  GLU A  86      28.695   3.125 -10.793  1.00  0.74           H  
ATOM   1392 1HB  GLU A  86      28.415   4.718 -12.733  1.00  0.74           H  
ATOM   1393 2HB  GLU A  86      27.024   3.783 -13.258  1.00  0.74           H  
ATOM   1394 1HG  GLU A  86      26.236   5.727 -12.095  1.00  0.74           H  
ATOM   1395 2HG  GLU A  86      25.892   4.305 -11.122  1.00  0.74           H  
ATOM   1396  N   LEU A  87      26.624   1.102 -12.349  1.00  0.72           N  
ATOM   1397  CA  LEU A  87      25.511   0.210 -12.106  1.00  0.72           C  
ATOM   1398  C   LEU A  87      25.904  -0.814 -11.061  1.00  0.72           C  
ATOM   1399  O   LEU A  87      25.116  -1.147 -10.168  1.00  0.72           O  
ATOM   1400  CB  LEU A  87      25.104  -0.457 -13.406  1.00  0.72           C  
ATOM   1401  CG  LEU A  87      24.531   0.508 -14.445  1.00  0.72           C  
ATOM   1402  CD1 LEU A  87      24.276  -0.239 -15.722  1.00  0.72           C  
ATOM   1403  CD2 LEU A  87      23.316   1.155 -13.893  1.00  0.72           C  
ATOM   1404  H   LEU A  87      27.042   1.170 -13.277  1.00  0.72           H  
ATOM   1405  HA  LEU A  87      24.674   0.779 -11.733  1.00  0.72           H  
ATOM   1406 1HB  LEU A  87      25.978  -0.939 -13.839  1.00  0.72           H  
ATOM   1407 2HB  LEU A  87      24.352  -1.217 -13.195  1.00  0.72           H  
ATOM   1408  HG  LEU A  87      25.255   1.280 -14.667  1.00  0.72           H  
ATOM   1409 1HD1 LEU A  87      23.887   0.448 -16.470  1.00  0.72           H  
ATOM   1410 2HD1 LEU A  87      25.211  -0.667 -16.080  1.00  0.72           H  
ATOM   1411 3HD1 LEU A  87      23.554  -1.031 -15.543  1.00  0.72           H  
ATOM   1412 1HD2 LEU A  87      22.899   1.849 -14.624  1.00  0.72           H  
ATOM   1413 2HD2 LEU A  87      22.608   0.398 -13.658  1.00  0.72           H  
ATOM   1414 3HD2 LEU A  87      23.575   1.691 -12.999  1.00  0.72           H  
ATOM   1415  N   ALA A  88      27.149  -1.290 -11.132  1.00  0.69           N  
ATOM   1416  CA  ALA A  88      27.621  -2.216 -10.136  1.00  0.69           C  
ATOM   1417  C   ALA A  88      27.621  -1.550  -8.777  1.00  0.69           C  
ATOM   1418  O   ALA A  88      27.110  -2.124  -7.829  1.00  0.69           O  
ATOM   1419  CB  ALA A  88      29.017  -2.698 -10.472  1.00  0.69           C  
ATOM   1420  H   ALA A  88      27.771  -1.027 -11.896  1.00  0.69           H  
ATOM   1421  HA  ALA A  88      26.940  -3.066 -10.104  1.00  0.69           H  
ATOM   1422 1HB  ALA A  88      29.354  -3.404  -9.709  1.00  0.69           H  
ATOM   1423 2HB  ALA A  88      29.009  -3.185 -11.447  1.00  0.69           H  
ATOM   1424 3HB  ALA A  88      29.694  -1.845 -10.501  1.00  0.69           H  
ATOM   1425  N   ALA A  89      28.098  -0.298  -8.690  1.00  0.66           N  
ATOM   1426  CA  ALA A  89      28.142   0.405  -7.408  1.00  0.66           C  
ATOM   1427  C   ALA A  89      26.752   0.567  -6.800  1.00  0.66           C  
ATOM   1428  O   ALA A  89      26.569   0.433  -5.587  1.00  0.66           O  
ATOM   1429  CB  ALA A  89      28.774   1.773  -7.590  1.00  0.66           C  
ATOM   1430  H   ALA A  89      28.498   0.153  -9.515  1.00  0.66           H  
ATOM   1431  HA  ALA A  89      28.749  -0.187  -6.724  1.00  0.66           H  
ATOM   1432 1HB  ALA A  89      28.832   2.280  -6.629  1.00  0.66           H  
ATOM   1433 2HB  ALA A  89      29.775   1.653  -8.005  1.00  0.66           H  
ATOM   1434 3HB  ALA A  89      28.169   2.368  -8.274  1.00  0.66           H  
ATOM   1435  N   ILE A  90      25.765   0.822  -7.654  1.00  0.63           N  
ATOM   1436  CA  ILE A  90      24.389   0.998  -7.217  1.00  0.63           C  
ATOM   1437  C   ILE A  90      23.856  -0.271  -6.584  1.00  0.63           C  
ATOM   1438  O   ILE A  90      23.238  -0.238  -5.510  1.00  0.63           O  
ATOM   1439  CB  ILE A  90      23.515   1.413  -8.417  1.00  0.63           C  
ATOM   1440  CG1 ILE A  90      23.890   2.782  -8.847  1.00  0.63           C  
ATOM   1441  CG2 ILE A  90      22.047   1.321  -8.124  1.00  0.63           C  
ATOM   1442  CD1 ILE A  90      23.292   3.169 -10.196  1.00  0.63           C  
ATOM   1443  H   ILE A  90      25.992   0.933  -8.643  1.00  0.63           H  
ATOM   1444  HA  ILE A  90      24.362   1.794  -6.474  1.00  0.63           H  
ATOM   1445  HB  ILE A  90      23.737   0.755  -9.251  1.00  0.63           H  
ATOM   1446 1HG1 ILE A  90      23.569   3.455  -8.082  1.00  0.63           H  
ATOM   1447 2HG1 ILE A  90      24.964   2.858  -8.907  1.00  0.63           H  
ATOM   1448 1HG2 ILE A  90      21.486   1.607  -9.008  1.00  0.63           H  
ATOM   1449 2HG2 ILE A  90      21.820   0.305  -7.879  1.00  0.63           H  
ATOM   1450 3HG2 ILE A  90      21.787   1.980  -7.295  1.00  0.63           H  
ATOM   1451 1HD1 ILE A  90      23.599   4.179 -10.459  1.00  0.63           H  
ATOM   1452 2HD1 ILE A  90      23.644   2.501 -10.933  1.00  0.63           H  
ATOM   1453 3HD1 ILE A  90      22.207   3.117 -10.150  1.00  0.63           H  
ATOM   1454  N   LEU A  91      24.106  -1.389  -7.247  1.00  0.60           N  
ATOM   1455  CA  LEU A  91      23.611  -2.653  -6.757  1.00  0.60           C  
ATOM   1456  C   LEU A  91      24.436  -3.173  -5.574  1.00  0.60           C  
ATOM   1457  O   LEU A  91      23.869  -3.640  -4.588  1.00  0.60           O  
ATOM   1458  CB  LEU A  91      23.597  -3.625  -7.930  1.00  0.60           C  
ATOM   1459  CG  LEU A  91      22.592  -3.215  -9.049  1.00  0.60           C  
ATOM   1460  CD1 LEU A  91      22.750  -4.150 -10.221  1.00  0.60           C  
ATOM   1461  CD2 LEU A  91      21.148  -3.220  -8.491  1.00  0.60           C  
ATOM   1462  H   LEU A  91      24.624  -1.348  -8.130  1.00  0.60           H  
ATOM   1463  HA  LEU A  91      22.585  -2.513  -6.419  1.00  0.60           H  
ATOM   1464 1HB  LEU A  91      24.599  -3.654  -8.367  1.00  0.60           H  
ATOM   1465 2HB  LEU A  91      23.335  -4.618  -7.571  1.00  0.60           H  
ATOM   1466  HG  LEU A  91      22.832  -2.206  -9.395  1.00  0.60           H  
ATOM   1467 1HD1 LEU A  91      22.071  -3.858 -11.009  1.00  0.60           H  
ATOM   1468 2HD1 LEU A  91      23.777  -4.095 -10.587  1.00  0.60           H  
ATOM   1469 3HD1 LEU A  91      22.527  -5.167  -9.908  1.00  0.60           H  
ATOM   1470 1HD2 LEU A  91      20.446  -2.921  -9.268  1.00  0.60           H  
ATOM   1471 2HD2 LEU A  91      20.889  -4.221  -8.138  1.00  0.60           H  
ATOM   1472 3HD2 LEU A  91      21.081  -2.526  -7.663  1.00  0.60           H  
ATOM   1473  N   GLU A  92      25.762  -3.011  -5.615  1.00  0.58           N  
ATOM   1474  CA  GLU A  92      26.646  -3.463  -4.536  1.00  0.58           C  
ATOM   1475  C   GLU A  92      26.312  -2.738  -3.242  1.00  0.58           C  
ATOM   1476  O   GLU A  92      26.349  -3.318  -2.158  1.00  0.58           O  
ATOM   1477  CB  GLU A  92      28.119  -3.241  -4.903  1.00  0.58           C  
ATOM   1478  CG  GLU A  92      28.666  -4.185  -5.995  1.00  0.58           C  
ATOM   1479  CD  GLU A  92      30.076  -3.841  -6.440  1.00  0.58           C  
ATOM   1480  OE1 GLU A  92      30.587  -2.826  -6.021  1.00  0.58           O  
ATOM   1481  OE2 GLU A  92      30.638  -4.597  -7.204  1.00  0.58           O  
ATOM   1482  H   GLU A  92      26.182  -2.593  -6.432  1.00  0.58           H  
ATOM   1483  HA  GLU A  92      26.485  -4.530  -4.381  1.00  0.58           H  
ATOM   1484 1HB  GLU A  92      28.248  -2.216  -5.257  1.00  0.58           H  
ATOM   1485 2HB  GLU A  92      28.737  -3.359  -4.015  1.00  0.58           H  
ATOM   1486 1HG  GLU A  92      28.672  -5.197  -5.594  1.00  0.58           H  
ATOM   1487 2HG  GLU A  92      28.001  -4.181  -6.850  1.00  0.58           H  
ATOM   1488  N   ALA A  93      25.951  -1.463  -3.365  1.00  0.57           N  
ATOM   1489  CA  ALA A  93      25.550  -0.625  -2.249  1.00  0.57           C  
ATOM   1490  C   ALA A  93      24.337  -1.171  -1.525  1.00  0.57           C  
ATOM   1491  O   ALA A  93      24.156  -0.901  -0.337  1.00  0.57           O  
ATOM   1492  CB  ALA A  93      25.228   0.765  -2.736  1.00  0.57           C  
ATOM   1493  H   ALA A  93      25.980  -1.023  -4.286  1.00  0.57           H  
ATOM   1494  HA  ALA A  93      26.375  -0.587  -1.541  1.00  0.57           H  
ATOM   1495 1HB  ALA A  93      24.936   1.402  -1.918  1.00  0.57           H  
ATOM   1496 2HB  ALA A  93      26.099   1.164  -3.218  1.00  0.57           H  
ATOM   1497 3HB  ALA A  93      24.408   0.716  -3.447  1.00  0.57           H  
ATOM   1498  N   GLY A  94      23.483  -1.906  -2.243  1.00  0.56           N  
ATOM   1499  CA  GLY A  94      22.247  -2.385  -1.675  1.00  0.56           C  
ATOM   1500  C   GLY A  94      20.981  -2.008  -2.457  1.00  0.56           C  
ATOM   1501  O   GLY A  94      19.883  -2.176  -1.918  1.00  0.56           O  
ATOM   1502  H   GLY A  94      23.708  -2.183  -3.194  1.00  0.56           H  
ATOM   1503 1HA  GLY A  94      22.303  -3.471  -1.595  1.00  0.56           H  
ATOM   1504 2HA  GLY A  94      22.158  -2.006  -0.668  1.00  0.56           H  
ATOM   1505  N   ALA A  95      21.094  -1.447  -3.679  1.00  0.56           N  
ATOM   1506  CA  ALA A  95      19.878  -1.168  -4.459  1.00  0.56           C  
ATOM   1507  C   ALA A  95      19.326  -2.463  -5.028  1.00  0.56           C  
ATOM   1508  O   ALA A  95      20.070  -3.415  -5.269  1.00  0.56           O  
ATOM   1509  CB  ALA A  95      20.121  -0.219  -5.605  1.00  0.56           C  
ATOM   1510  H   ALA A  95      21.998  -1.246  -4.111  1.00  0.56           H  
ATOM   1511  HA  ALA A  95      19.136  -0.739  -3.791  1.00  0.56           H  
ATOM   1512 1HB  ALA A  95      19.185  -0.052  -6.149  1.00  0.56           H  
ATOM   1513 2HB  ALA A  95      20.499   0.716  -5.261  1.00  0.56           H  
ATOM   1514 3HB  ALA A  95      20.830  -0.680  -6.245  1.00  0.56           H  
ATOM   1515  N   ASP A  96      18.026  -2.488  -5.259  1.00  0.56           N  
ATOM   1516  CA  ASP A  96      17.350  -3.626  -5.867  1.00  0.56           C  
ATOM   1517  C   ASP A  96      17.219  -3.490  -7.376  1.00  0.56           C  
ATOM   1518  O   ASP A  96      17.254  -4.483  -8.105  1.00  0.56           O  
ATOM   1519  CB  ASP A  96      16.010  -3.772  -5.188  1.00  0.56           C  
ATOM   1520  CG  ASP A  96      16.247  -4.122  -3.766  1.00  0.56           C  
ATOM   1521  OD1 ASP A  96      16.141  -3.242  -2.952  1.00  0.56           O  
ATOM   1522  OD2 ASP A  96      16.505  -5.264  -3.473  1.00  0.56           O  
ATOM   1523  H   ASP A  96      17.472  -1.662  -5.049  1.00  0.56           H  
ATOM   1524  HA  ASP A  96      17.939  -4.520  -5.662  1.00  0.56           H  
ATOM   1525 1HB  ASP A  96      15.446  -2.838  -5.259  1.00  0.56           H  
ATOM   1526 2HB  ASP A  96      15.433  -4.559  -5.668  1.00  0.56           H  
ATOM   1527  N   ASP A  97      17.088  -2.253  -7.838  1.00  0.57           N  
ATOM   1528  CA  ASP A  97      16.896  -1.981  -9.257  1.00  0.57           C  
ATOM   1529  C   ASP A  97      17.370  -0.571  -9.603  1.00  0.57           C  
ATOM   1530  O   ASP A  97      17.735   0.214  -8.719  1.00  0.57           O  
ATOM   1531  CB  ASP A  97      15.394  -2.184  -9.606  1.00  0.57           C  
ATOM   1532  CG  ASP A  97      15.035  -2.509 -11.114  1.00  0.57           C  
ATOM   1533  OD1 ASP A  97      15.814  -2.210 -11.995  1.00  0.57           O  
ATOM   1534  OD2 ASP A  97      13.965  -3.030 -11.363  1.00  0.57           O  
ATOM   1535  H   ASP A  97      17.055  -1.488  -7.164  1.00  0.57           H  
ATOM   1536  HA  ASP A  97      17.491  -2.691  -9.832  1.00  0.57           H  
ATOM   1537 1HB  ASP A  97      15.007  -3.003  -8.999  1.00  0.57           H  
ATOM   1538 2HB  ASP A  97      14.852  -1.306  -9.306  1.00  0.57           H  
ATOM   1539  N   TYR A  98      17.361  -0.267 -10.894  1.00  0.58           N  
ATOM   1540  CA  TYR A  98      17.770   1.042 -11.385  1.00  0.58           C  
ATOM   1541  C   TYR A  98      17.084   1.430 -12.701  1.00  0.58           C  
ATOM   1542  O   TYR A  98      16.723   0.577 -13.515  1.00  0.58           O  
ATOM   1543  CB  TYR A  98      19.301   1.093 -11.595  1.00  0.58           C  
ATOM   1544  CG  TYR A  98      19.797   0.109 -12.615  1.00  0.58           C  
ATOM   1545  CD1 TYR A  98      19.824   0.464 -13.960  1.00  0.58           C  
ATOM   1546  CD2 TYR A  98      20.253  -1.142 -12.213  1.00  0.58           C  
ATOM   1547  CE1 TYR A  98      20.288  -0.438 -14.905  1.00  0.58           C  
ATOM   1548  CE2 TYR A  98      20.720  -2.037 -13.158  1.00  0.58           C  
ATOM   1549  CZ  TYR A  98      20.736  -1.692 -14.495  1.00  0.58           C  
ATOM   1550  OH  TYR A  98      21.200  -2.592 -15.427  1.00  0.58           O  
ATOM   1551  H   TYR A  98      17.024  -0.979 -11.543  1.00  0.58           H  
ATOM   1552  HA  TYR A  98      17.491   1.766 -10.637  1.00  0.58           H  
ATOM   1553 1HB  TYR A  98      19.590   2.098 -11.913  1.00  0.58           H  
ATOM   1554 2HB  TYR A  98      19.803   0.891 -10.651  1.00  0.58           H  
ATOM   1555  HD1 TYR A  98      19.473   1.451 -14.268  1.00  0.58           H  
ATOM   1556  HD2 TYR A  98      20.241  -1.416 -11.159  1.00  0.58           H  
ATOM   1557  HE1 TYR A  98      20.305  -0.165 -15.959  1.00  0.58           H  
ATOM   1558  HE2 TYR A  98      21.074  -3.015 -12.853  1.00  0.58           H  
ATOM   1559  HH  TYR A  98      21.237  -2.167 -16.288  1.00  0.58           H  
ATOM   1560  N   ILE A  99      16.987   2.731 -12.941  1.00  0.59           N  
ATOM   1561  CA  ILE A  99      16.450   3.252 -14.190  1.00  0.59           C  
ATOM   1562  C   ILE A  99      17.204   4.509 -14.615  1.00  0.59           C  
ATOM   1563  O   ILE A  99      17.582   5.324 -13.769  1.00  0.59           O  
ATOM   1564  CB  ILE A  99      14.949   3.564 -14.030  1.00  0.59           C  
ATOM   1565  CG1 ILE A  99      14.328   3.923 -15.364  1.00  0.59           C  
ATOM   1566  CG2 ILE A  99      14.763   4.678 -13.071  1.00  0.59           C  
ATOM   1567  CD1 ILE A  99      12.843   3.925 -15.327  1.00  0.59           C  
ATOM   1568  H   ILE A  99      17.272   3.371 -12.204  1.00  0.59           H  
ATOM   1569  HA  ILE A  99      16.574   2.499 -14.967  1.00  0.59           H  
ATOM   1570  HB  ILE A  99      14.439   2.688 -13.650  1.00  0.59           H  
ATOM   1571 1HG1 ILE A  99      14.660   4.918 -15.667  1.00  0.59           H  
ATOM   1572 2HG1 ILE A  99      14.651   3.203 -16.114  1.00  0.59           H  
ATOM   1573 1HG2 ILE A  99      13.703   4.886 -12.947  1.00  0.59           H  
ATOM   1574 2HG2 ILE A  99      15.195   4.388 -12.121  1.00  0.59           H  
ATOM   1575 3HG2 ILE A  99      15.267   5.567 -13.454  1.00  0.59           H  
ATOM   1576 1HD1 ILE A  99      12.472   4.184 -16.306  1.00  0.59           H  
ATOM   1577 2HD1 ILE A  99      12.474   2.939 -15.046  1.00  0.59           H  
ATOM   1578 3HD1 ILE A  99      12.513   4.653 -14.611  1.00  0.59           H  
ATOM   1579  N   ARG A 100      17.416   4.673 -15.918  1.00  0.61           N  
ATOM   1580  CA  ARG A 100      18.107   5.860 -16.395  1.00  0.61           C  
ATOM   1581  C   ARG A 100      17.204   6.988 -16.863  1.00  0.61           C  
ATOM   1582  O   ARG A 100      16.249   6.760 -17.593  1.00  0.61           O  
ATOM   1583  CB  ARG A 100      19.086   5.552 -17.517  1.00  0.61           C  
ATOM   1584  CG  ARG A 100      19.759   6.832 -18.052  1.00  0.61           C  
ATOM   1585  CD  ARG A 100      20.862   6.636 -18.974  1.00  0.61           C  
ATOM   1586  NE  ARG A 100      21.424   7.918 -19.374  1.00  0.61           N  
ATOM   1587  CZ  ARG A 100      21.102   8.597 -20.492  1.00  0.61           C  
ATOM   1588  NH1 ARG A 100      20.230   8.099 -21.346  1.00  0.61           N  
ATOM   1589  NH2 ARG A 100      21.664   9.770 -20.731  1.00  0.61           N  
ATOM   1590  H   ARG A 100      17.094   3.976 -16.574  1.00  0.61           H  
ATOM   1591  HA  ARG A 100      18.697   6.219 -15.568  1.00  0.61           H  
ATOM   1592 1HB  ARG A 100      19.869   4.885 -17.158  1.00  0.61           H  
ATOM   1593 2HB  ARG A 100      18.572   5.064 -18.342  1.00  0.61           H  
ATOM   1594 1HG  ARG A 100      19.012   7.389 -18.601  1.00  0.61           H  
ATOM   1595 2HG  ARG A 100      20.130   7.435 -17.229  1.00  0.61           H  
ATOM   1596 1HD  ARG A 100      21.636   6.084 -18.468  1.00  0.61           H  
ATOM   1597 2HD  ARG A 100      20.530   6.106 -19.864  1.00  0.61           H  
ATOM   1598  HE  ARG A 100      22.085   8.358 -18.719  1.00  0.61           H  
ATOM   1599 1HH1 ARG A 100      19.791   7.211 -21.156  1.00  0.61           H  
ATOM   1600 2HH1 ARG A 100      19.991   8.613 -22.180  1.00  0.61           H  
ATOM   1601 1HH2 ARG A 100      22.333  10.159 -20.075  1.00  0.61           H  
ATOM   1602 2HH2 ARG A 100      21.426  10.281 -21.563  1.00  0.61           H  
ATOM   1603  N   LYS A 101      17.533   8.197 -16.422  1.00  0.62           N  
ATOM   1604  CA  LYS A 101      16.888   9.441 -16.811  1.00  0.62           C  
ATOM   1605  C   LYS A 101      17.467   9.936 -18.142  1.00  0.62           C  
ATOM   1606  O   LYS A 101      18.669   9.813 -18.362  1.00  0.62           O  
ATOM   1607  CB  LYS A 101      17.135  10.535 -15.759  1.00  0.62           C  
ATOM   1608  CG  LYS A 101      16.512  10.352 -14.388  1.00  0.62           C  
ATOM   1609  CD  LYS A 101      16.872  11.544 -13.488  1.00  0.62           C  
ATOM   1610  CE  LYS A 101      18.318  11.447 -13.037  1.00  0.62           C  
ATOM   1611  NZ  LYS A 101      18.835  12.698 -12.389  1.00  0.62           N  
ATOM   1612  H   LYS A 101      18.328   8.251 -15.804  1.00  0.62           H  
ATOM   1613  HA  LYS A 101      15.830   9.265 -16.899  1.00  0.62           H  
ATOM   1614 1HB  LYS A 101      18.215  10.628 -15.601  1.00  0.62           H  
ATOM   1615 2HB  LYS A 101      16.796  11.493 -16.150  1.00  0.62           H  
ATOM   1616 1HG  LYS A 101      15.448  10.352 -14.510  1.00  0.62           H  
ATOM   1617 2HG  LYS A 101      16.836   9.413 -13.934  1.00  0.62           H  
ATOM   1618 1HD  LYS A 101      16.735  12.478 -14.033  1.00  0.62           H  
ATOM   1619 2HD  LYS A 101      16.233  11.556 -12.602  1.00  0.62           H  
ATOM   1620 1HE  LYS A 101      18.397  10.635 -12.318  1.00  0.62           H  
ATOM   1621 2HE  LYS A 101      18.921  11.211 -13.891  1.00  0.62           H  
ATOM   1622 1HZ  LYS A 101      19.799  12.551 -12.104  1.00  0.62           H  
ATOM   1623 2HZ  LYS A 101      18.795  13.466 -13.042  1.00  0.62           H  
ATOM   1624 3HZ  LYS A 101      18.288  12.909 -11.557  1.00  0.62           H  
ATOM   1625  N   PRO A 102      16.652  10.522 -19.022  1.00  0.64           N  
ATOM   1626  CA  PRO A 102      15.200  10.634 -19.060  1.00  0.64           C  
ATOM   1627  C   PRO A 102      14.531   9.269 -19.145  1.00  0.64           C  
ATOM   1628  O   PRO A 102      15.058   8.359 -19.779  1.00  0.64           O  
ATOM   1629  CB  PRO A 102      14.962  11.443 -20.340  1.00  0.64           C  
ATOM   1630  CG  PRO A 102      16.263  12.169 -20.584  1.00  0.64           C  
ATOM   1631  CD  PRO A 102      17.321  11.207 -20.115  1.00  0.64           C  
ATOM   1632  HA  PRO A 102      14.849  11.185 -18.174  1.00  0.64           H  
ATOM   1633 1HB  PRO A 102      14.692  10.764 -21.163  1.00  0.64           H  
ATOM   1634 2HB  PRO A 102      14.110  12.125 -20.198  1.00  0.64           H  
ATOM   1635 1HG  PRO A 102      16.364  12.420 -21.651  1.00  0.64           H  
ATOM   1636 2HG  PRO A 102      16.279  13.120 -20.032  1.00  0.64           H  
ATOM   1637 1HD  PRO A 102      17.585  10.486 -20.901  1.00  0.64           H  
ATOM   1638 2HD  PRO A 102      18.204  11.748 -19.738  1.00  0.64           H  
ATOM   1639  N   PHE A 103      13.353   9.159 -18.560  1.00  0.65           N  
ATOM   1640  CA  PHE A 103      12.571   7.927 -18.582  1.00  0.65           C  
ATOM   1641  C   PHE A 103      11.085   8.212 -18.587  1.00  0.65           C  
ATOM   1642  O   PHE A 103      10.656   9.328 -18.281  1.00  0.65           O  
ATOM   1643  CB  PHE A 103      12.860   7.017 -17.382  1.00  0.65           C  
ATOM   1644  CG  PHE A 103      12.624   7.657 -16.046  1.00  0.65           C  
ATOM   1645  CD1 PHE A 103      11.363   7.790 -15.552  1.00  0.65           C  
ATOM   1646  CD2 PHE A 103      13.671   8.032 -15.241  1.00  0.65           C  
ATOM   1647  CE1 PHE A 103      11.128   8.337 -14.336  1.00  0.65           C  
ATOM   1648  CE2 PHE A 103      13.436   8.560 -14.000  1.00  0.65           C  
ATOM   1649  CZ  PHE A 103      12.164   8.721 -13.557  1.00  0.65           C  
ATOM   1650  H   PHE A 103      12.976   9.953 -18.063  1.00  0.65           H  
ATOM   1651  HA  PHE A 103      12.814   7.375 -19.493  1.00  0.65           H  
ATOM   1652 1HB  PHE A 103      12.211   6.148 -17.452  1.00  0.65           H  
ATOM   1653 2HB  PHE A 103      13.871   6.662 -17.422  1.00  0.65           H  
ATOM   1654  HD1 PHE A 103      10.551   7.473 -16.151  1.00  0.65           H  
ATOM   1655  HD2 PHE A 103      14.685   7.891 -15.591  1.00  0.65           H  
ATOM   1656  HE1 PHE A 103      10.111   8.447 -13.993  1.00  0.65           H  
ATOM   1657  HE2 PHE A 103      14.262   8.849 -13.365  1.00  0.65           H  
ATOM   1658  HZ  PHE A 103      11.983   9.143 -12.582  1.00  0.65           H  
ATOM   1659  N   GLU A 104      10.294   7.207 -18.953  1.00  0.65           N  
ATOM   1660  CA  GLU A 104       8.848   7.362 -18.917  1.00  0.65           C  
ATOM   1661  C   GLU A 104       8.387   6.995 -17.518  1.00  0.65           C  
ATOM   1662  O   GLU A 104       8.846   6.001 -16.944  1.00  0.65           O  
ATOM   1663  CB  GLU A 104       8.162   6.514 -19.996  1.00  0.65           C  
ATOM   1664  CG  GLU A 104       6.653   6.775 -20.152  1.00  0.65           C  
ATOM   1665  CD  GLU A 104       6.016   5.989 -21.279  1.00  0.65           C  
ATOM   1666  OE1 GLU A 104       6.718   5.280 -21.960  1.00  0.65           O  
ATOM   1667  OE2 GLU A 104       4.827   6.112 -21.460  1.00  0.65           O  
ATOM   1668  H   GLU A 104      10.700   6.296 -19.205  1.00  0.65           H  
ATOM   1669  HA  GLU A 104       8.597   8.407 -19.095  1.00  0.65           H  
ATOM   1670 1HB  GLU A 104       8.639   6.696 -20.958  1.00  0.65           H  
ATOM   1671 2HB  GLU A 104       8.294   5.458 -19.761  1.00  0.65           H  
ATOM   1672 1HG  GLU A 104       6.149   6.523 -19.238  1.00  0.65           H  
ATOM   1673 2HG  GLU A 104       6.501   7.838 -20.328  1.00  0.65           H  
ATOM   1674  N   ILE A 105       7.455   7.749 -16.961  1.00  0.65           N  
ATOM   1675  CA  ILE A 105       7.006   7.432 -15.614  1.00  0.65           C  
ATOM   1676  C   ILE A 105       6.401   6.035 -15.509  1.00  0.65           C  
ATOM   1677  O   ILE A 105       6.414   5.444 -14.434  1.00  0.65           O  
ATOM   1678  CB  ILE A 105       5.994   8.480 -15.136  1.00  0.65           C  
ATOM   1679  CG1 ILE A 105       4.758   8.493 -16.080  1.00  0.65           C  
ATOM   1680  CG2 ILE A 105       6.660   9.861 -15.053  1.00  0.65           C  
ATOM   1681  CD1 ILE A 105       3.619   9.336 -15.598  1.00  0.65           C  
ATOM   1682  H   ILE A 105       7.087   8.551 -17.454  1.00  0.65           H  
ATOM   1683  HA  ILE A 105       7.869   7.474 -14.951  1.00  0.65           H  
ATOM   1684  HB  ILE A 105       5.636   8.202 -14.143  1.00  0.65           H  
ATOM   1685 1HG1 ILE A 105       5.070   8.854 -17.058  1.00  0.65           H  
ATOM   1686 2HG1 ILE A 105       4.367   7.485 -16.188  1.00  0.65           H  
ATOM   1687 1HG2 ILE A 105       5.936  10.592 -14.692  1.00  0.65           H  
ATOM   1688 2HG2 ILE A 105       7.503   9.817 -14.365  1.00  0.65           H  
ATOM   1689 3HG2 ILE A 105       7.015  10.154 -16.041  1.00  0.65           H  
ATOM   1690 1HD1 ILE A 105       2.803   9.284 -16.319  1.00  0.65           H  
ATOM   1691 2HD1 ILE A 105       3.277   8.962 -14.649  1.00  0.65           H  
ATOM   1692 3HD1 ILE A 105       3.944  10.370 -15.490  1.00  0.65           H  
ATOM   1693  N   GLU A 106       5.955   5.476 -16.633  1.00  0.64           N  
ATOM   1694  CA  GLU A 106       5.401   4.140 -16.664  1.00  0.64           C  
ATOM   1695  C   GLU A 106       6.478   3.109 -16.339  1.00  0.64           C  
ATOM   1696  O   GLU A 106       6.182   2.078 -15.740  1.00  0.64           O  
ATOM   1697  CB  GLU A 106       4.783   3.851 -18.031  1.00  0.64           C  
ATOM   1698  CG  GLU A 106       3.532   4.683 -18.350  1.00  0.64           C  
ATOM   1699  CD  GLU A 106       2.363   4.414 -17.438  1.00  0.64           C  
ATOM   1700  OE1 GLU A 106       1.999   3.273 -17.285  1.00  0.64           O  
ATOM   1701  OE2 GLU A 106       1.834   5.355 -16.894  1.00  0.64           O  
ATOM   1702  H   GLU A 106       5.992   6.012 -17.486  1.00  0.64           H  
ATOM   1703  HA  GLU A 106       4.621   4.071 -15.910  1.00  0.64           H  
ATOM   1704 1HB  GLU A 106       5.522   4.044 -18.811  1.00  0.64           H  
ATOM   1705 2HB  GLU A 106       4.511   2.799 -18.093  1.00  0.64           H  
ATOM   1706 1HG  GLU A 106       3.797   5.739 -18.278  1.00  0.64           H  
ATOM   1707 2HG  GLU A 106       3.239   4.487 -19.382  1.00  0.64           H  
ATOM   1708  N   GLU A 107       7.729   3.372 -16.748  1.00  0.63           N  
ATOM   1709  CA  GLU A 107       8.830   2.450 -16.489  1.00  0.63           C  
ATOM   1710  C   GLU A 107       9.096   2.438 -14.991  1.00  0.63           C  
ATOM   1711  O   GLU A 107       9.346   1.390 -14.388  1.00  0.63           O  
ATOM   1712  CB  GLU A 107      10.068   2.874 -17.277  1.00  0.63           C  
ATOM   1713  CG  GLU A 107       9.935   2.708 -18.797  1.00  0.63           C  
ATOM   1714  CD  GLU A 107      11.084   3.325 -19.603  1.00  0.63           C  
ATOM   1715  OE1 GLU A 107      11.422   4.480 -19.383  1.00  0.63           O  
ATOM   1716  OE2 GLU A 107      11.622   2.633 -20.436  1.00  0.63           O  
ATOM   1717  H   GLU A 107       7.935   4.259 -17.196  1.00  0.63           H  
ATOM   1718  HA  GLU A 107       8.536   1.446 -16.798  1.00  0.63           H  
ATOM   1719 1HB  GLU A 107      10.283   3.918 -17.075  1.00  0.63           H  
ATOM   1720 2HB  GLU A 107      10.921   2.285 -16.951  1.00  0.63           H  
ATOM   1721 1HG  GLU A 107       9.877   1.646 -19.027  1.00  0.63           H  
ATOM   1722 2HG  GLU A 107       8.998   3.169 -19.107  1.00  0.63           H  
ATOM   1723  N   VAL A 108       8.994   3.615 -14.369  1.00  0.61           N  
ATOM   1724  CA  VAL A 108       9.135   3.649 -12.918  1.00  0.61           C  
ATOM   1725  C   VAL A 108       7.980   2.919 -12.272  1.00  0.61           C  
ATOM   1726  O   VAL A 108       8.191   2.101 -11.378  1.00  0.61           O  
ATOM   1727  CB  VAL A 108       9.243   5.071 -12.343  1.00  0.61           C  
ATOM   1728  CG1 VAL A 108       9.135   5.035 -10.805  1.00  0.61           C  
ATOM   1729  CG2 VAL A 108      10.577   5.610 -12.667  1.00  0.61           C  
ATOM   1730  H   VAL A 108       8.811   4.454 -14.926  1.00  0.61           H  
ATOM   1731  HA  VAL A 108      10.056   3.129 -12.654  1.00  0.61           H  
ATOM   1732  HB  VAL A 108       8.450   5.704 -12.747  1.00  0.61           H  
ATOM   1733 1HG1 VAL A 108       9.240   6.037 -10.403  1.00  0.61           H  
ATOM   1734 2HG1 VAL A 108       8.163   4.629 -10.519  1.00  0.61           H  
ATOM   1735 3HG1 VAL A 108       9.918   4.410 -10.402  1.00  0.61           H  
ATOM   1736 1HG2 VAL A 108      10.667   6.601 -12.242  1.00  0.61           H  
ATOM   1737 2HG2 VAL A 108      11.347   4.965 -12.245  1.00  0.61           H  
ATOM   1738 3HG2 VAL A 108      10.676   5.645 -13.742  1.00  0.61           H  
ATOM   1739  N   LEU A 109       6.756   3.158 -12.743  1.00  0.60           N  
ATOM   1740  CA  LEU A 109       5.629   2.493 -12.117  1.00  0.60           C  
ATOM   1741  C   LEU A 109       5.771   0.975 -12.252  1.00  0.60           C  
ATOM   1742  O   LEU A 109       5.549   0.250 -11.286  1.00  0.60           O  
ATOM   1743  CB  LEU A 109       4.305   2.937 -12.767  1.00  0.60           C  
ATOM   1744  CG  LEU A 109       3.883   4.416 -12.556  1.00  0.60           C  
ATOM   1745  CD1 LEU A 109       2.625   4.722 -13.370  1.00  0.60           C  
ATOM   1746  CD2 LEU A 109       3.680   4.655 -11.139  1.00  0.60           C  
ATOM   1747  H   LEU A 109       6.614   3.833 -13.493  1.00  0.60           H  
ATOM   1748  HA  LEU A 109       5.614   2.751 -11.059  1.00  0.60           H  
ATOM   1749 1HB  LEU A 109       4.380   2.768 -13.840  1.00  0.60           H  
ATOM   1750 2HB  LEU A 109       3.503   2.308 -12.381  1.00  0.60           H  
ATOM   1751  HG  LEU A 109       4.662   5.067 -12.902  1.00  0.60           H  
ATOM   1752 1HD1 LEU A 109       2.334   5.755 -13.232  1.00  0.60           H  
ATOM   1753 2HD1 LEU A 109       2.816   4.546 -14.427  1.00  0.60           H  
ATOM   1754 3HD1 LEU A 109       1.809   4.077 -13.041  1.00  0.60           H  
ATOM   1755 1HD2 LEU A 109       3.406   5.689 -10.976  1.00  0.60           H  
ATOM   1756 2HD2 LEU A 109       2.893   4.007 -10.763  1.00  0.60           H  
ATOM   1757 3HD2 LEU A 109       4.614   4.439 -10.637  1.00  0.60           H  
ATOM   1758  N   GLU A 110       6.216   0.482 -13.415  1.00  0.59           N  
ATOM   1759  CA  GLU A 110       6.387  -0.959 -13.582  1.00  0.59           C  
ATOM   1760  C   GLU A 110       7.403  -1.517 -12.589  1.00  0.59           C  
ATOM   1761  O   GLU A 110       7.149  -2.530 -11.930  1.00  0.59           O  
ATOM   1762  CB  GLU A 110       6.811  -1.309 -15.017  1.00  0.59           C  
ATOM   1763  CG  GLU A 110       6.998  -2.819 -15.252  1.00  0.59           C  
ATOM   1764  CD  GLU A 110       7.364  -3.214 -16.685  1.00  0.59           C  
ATOM   1765  OE1 GLU A 110       7.415  -2.370 -17.543  1.00  0.59           O  
ATOM   1766  OE2 GLU A 110       7.618  -4.385 -16.895  1.00  0.59           O  
ATOM   1767  H   GLU A 110       6.395   1.105 -14.199  1.00  0.59           H  
ATOM   1768  HA  GLU A 110       5.429  -1.439 -13.385  1.00  0.59           H  
ATOM   1769 1HB  GLU A 110       6.063  -0.938 -15.718  1.00  0.59           H  
ATOM   1770 2HB  GLU A 110       7.753  -0.806 -15.248  1.00  0.59           H  
ATOM   1771 1HG  GLU A 110       7.790  -3.161 -14.586  1.00  0.59           H  
ATOM   1772 2HG  GLU A 110       6.080  -3.329 -14.966  1.00  0.59           H  
ATOM   1773  N   LYS A 111       8.549  -0.844 -12.448  1.00  0.59           N  
ATOM   1774  CA  LYS A 111       9.568  -1.323 -11.523  1.00  0.59           C  
ATOM   1775  C   LYS A 111       9.072  -1.282 -10.082  1.00  0.59           C  
ATOM   1776  O   LYS A 111       9.306  -2.218  -9.311  1.00  0.59           O  
ATOM   1777  CB  LYS A 111      10.849  -0.515 -11.695  1.00  0.59           C  
ATOM   1778  CG  LYS A 111      11.600  -0.820 -12.996  1.00  0.59           C  
ATOM   1779  CD  LYS A 111      12.859   0.015 -13.136  1.00  0.59           C  
ATOM   1780  CE  LYS A 111      13.610  -0.316 -14.418  1.00  0.59           C  
ATOM   1781  NZ  LYS A 111      14.211  -1.711 -14.378  1.00  0.59           N  
ATOM   1782  H   LYS A 111       8.724  -0.008 -13.011  1.00  0.59           H  
ATOM   1783  HA  LYS A 111       9.791  -2.361 -11.768  1.00  0.59           H  
ATOM   1784 1HB  LYS A 111      10.606   0.552 -11.686  1.00  0.59           H  
ATOM   1785 2HB  LYS A 111      11.524  -0.712 -10.861  1.00  0.59           H  
ATOM   1786 1HG  LYS A 111      11.886  -1.875 -13.003  1.00  0.59           H  
ATOM   1787 2HG  LYS A 111      10.943  -0.629 -13.846  1.00  0.59           H  
ATOM   1788 1HD  LYS A 111      12.603   1.075 -13.121  1.00  0.59           H  
ATOM   1789 2HD  LYS A 111      13.522  -0.201 -12.305  1.00  0.59           H  
ATOM   1790 1HE  LYS A 111      12.921  -0.251 -15.256  1.00  0.59           H  
ATOM   1791 2HE  LYS A 111      14.407   0.405 -14.563  1.00  0.59           H  
ATOM   1792 1HZ  LYS A 111      14.696  -1.901 -15.233  1.00  0.59           H  
ATOM   1793 2HZ  LYS A 111      14.886  -1.804 -13.581  1.00  0.59           H  
ATOM   1794 3HZ  LYS A 111      13.482  -2.391 -14.245  1.00  0.59           H  
ATOM   1795  N   VAL A 112       8.322  -0.241  -9.729  1.00  0.59           N  
ATOM   1796  CA  VAL A 112       7.768  -0.141  -8.389  1.00  0.59           C  
ATOM   1797  C   VAL A 112       6.794  -1.269  -8.109  1.00  0.59           C  
ATOM   1798  O   VAL A 112       6.885  -1.915  -7.061  1.00  0.59           O  
ATOM   1799  CB  VAL A 112       7.059   1.211  -8.195  1.00  0.59           C  
ATOM   1800  CG1 VAL A 112       6.273   1.230  -6.902  1.00  0.59           C  
ATOM   1801  CG2 VAL A 112       8.090   2.314  -8.150  1.00  0.59           C  
ATOM   1802  H   VAL A 112       8.149   0.510 -10.399  1.00  0.59           H  
ATOM   1803  HA  VAL A 112       8.589  -0.206  -7.677  1.00  0.59           H  
ATOM   1804  HB  VAL A 112       6.371   1.373  -9.026  1.00  0.59           H  
ATOM   1805 1HG1 VAL A 112       5.784   2.186  -6.803  1.00  0.59           H  
ATOM   1806 2HG1 VAL A 112       5.523   0.444  -6.935  1.00  0.59           H  
ATOM   1807 3HG1 VAL A 112       6.929   1.070  -6.065  1.00  0.59           H  
ATOM   1808 1HG2 VAL A 112       7.574   3.253  -8.040  1.00  0.59           H  
ATOM   1809 2HG2 VAL A 112       8.765   2.155  -7.311  1.00  0.59           H  
ATOM   1810 3HG2 VAL A 112       8.663   2.324  -9.061  1.00  0.59           H  
ATOM   1811  N   GLU A 113       5.898  -1.557  -9.058  1.00  0.60           N  
ATOM   1812  CA  GLU A 113       4.932  -2.614  -8.819  1.00  0.60           C  
ATOM   1813  C   GLU A 113       5.628  -3.963  -8.710  1.00  0.60           C  
ATOM   1814  O   GLU A 113       5.269  -4.781  -7.864  1.00  0.60           O  
ATOM   1815  CB  GLU A 113       3.889  -2.683  -9.943  1.00  0.60           C  
ATOM   1816  CG  GLU A 113       2.962  -1.467 -10.048  1.00  0.60           C  
ATOM   1817  CD  GLU A 113       2.199  -1.165  -8.828  1.00  0.60           C  
ATOM   1818  OE1 GLU A 113       1.532  -2.027  -8.306  1.00  0.60           O  
ATOM   1819  OE2 GLU A 113       2.289  -0.036  -8.405  1.00  0.60           O  
ATOM   1820  H   GLU A 113       5.869  -1.013  -9.921  1.00  0.60           H  
ATOM   1821  HA  GLU A 113       4.424  -2.411  -7.877  1.00  0.60           H  
ATOM   1822 1HB  GLU A 113       4.408  -2.781 -10.901  1.00  0.60           H  
ATOM   1823 2HB  GLU A 113       3.274  -3.571  -9.814  1.00  0.60           H  
ATOM   1824 1HG  GLU A 113       3.549  -0.599 -10.286  1.00  0.60           H  
ATOM   1825 2HG  GLU A 113       2.269  -1.631 -10.871  1.00  0.60           H  
ATOM   1826  N   LYS A 114       6.666  -4.203  -9.513  1.00  0.63           N  
ATOM   1827  CA  LYS A 114       7.335  -5.490  -9.405  1.00  0.63           C  
ATOM   1828  C   LYS A 114       8.025  -5.641  -8.054  1.00  0.63           C  
ATOM   1829  O   LYS A 114       7.923  -6.690  -7.411  1.00  0.63           O  
ATOM   1830  CB  LYS A 114       8.325  -5.680 -10.555  1.00  0.63           C  
ATOM   1831  CG  LYS A 114       7.652  -5.926 -11.907  1.00  0.63           C  
ATOM   1832  CD  LYS A 114       8.664  -6.093 -13.026  1.00  0.63           C  
ATOM   1833  CE  LYS A 114       7.968  -6.397 -14.347  1.00  0.63           C  
ATOM   1834  NZ  LYS A 114       8.932  -6.510 -15.477  1.00  0.63           N  
ATOM   1835  H   LYS A 114       6.954  -3.519 -10.216  1.00  0.63           H  
ATOM   1836  HA  LYS A 114       6.580  -6.272  -9.479  1.00  0.63           H  
ATOM   1837 1HB  LYS A 114       8.942  -4.780 -10.648  1.00  0.63           H  
ATOM   1838 2HB  LYS A 114       8.988  -6.515 -10.338  1.00  0.63           H  
ATOM   1839 1HG  LYS A 114       7.036  -6.823 -11.848  1.00  0.63           H  
ATOM   1840 2HG  LYS A 114       7.005  -5.080 -12.144  1.00  0.63           H  
ATOM   1841 1HD  LYS A 114       9.233  -5.166 -13.134  1.00  0.63           H  
ATOM   1842 2HD  LYS A 114       9.352  -6.901 -12.787  1.00  0.63           H  
ATOM   1843 1HE  LYS A 114       7.423  -7.334 -14.256  1.00  0.63           H  
ATOM   1844 2HE  LYS A 114       7.262  -5.605 -14.563  1.00  0.63           H  
ATOM   1845 1HZ  LYS A 114       8.423  -6.706 -16.336  1.00  0.63           H  
ATOM   1846 2HZ  LYS A 114       9.440  -5.638 -15.581  1.00  0.63           H  
ATOM   1847 3HZ  LYS A 114       9.583  -7.255 -15.294  1.00  0.63           H  
ATOM   1848  N   LEU A 115       8.676  -4.579  -7.589  1.00  0.71           N  
ATOM   1849  CA  LEU A 115       9.353  -4.619  -6.303  1.00  0.71           C  
ATOM   1850  C   LEU A 115       8.386  -4.785  -5.134  1.00  0.71           C  
ATOM   1851  O   LEU A 115       8.688  -5.489  -4.170  1.00  0.71           O  
ATOM   1852  CB  LEU A 115      10.198  -3.361  -6.145  1.00  0.71           C  
ATOM   1853  CG  LEU A 115      11.472  -3.296  -7.064  1.00  0.71           C  
ATOM   1854  CD1 LEU A 115      12.123  -1.906  -7.008  1.00  0.71           C  
ATOM   1855  CD2 LEU A 115      12.460  -4.344  -6.587  1.00  0.71           C  
ATOM   1856  H   LEU A 115       8.730  -3.728  -8.152  1.00  0.71           H  
ATOM   1857  HA  LEU A 115      10.023  -5.477  -6.306  1.00  0.71           H  
ATOM   1858 1HB  LEU A 115       9.568  -2.511  -6.409  1.00  0.71           H  
ATOM   1859 2HB  LEU A 115      10.507  -3.265  -5.106  1.00  0.71           H  
ATOM   1860  HG  LEU A 115      11.187  -3.500  -8.098  1.00  0.71           H  
ATOM   1861 1HD1 LEU A 115      13.002  -1.892  -7.650  1.00  0.71           H  
ATOM   1862 2HD1 LEU A 115      11.406  -1.171  -7.368  1.00  0.71           H  
ATOM   1863 3HD1 LEU A 115      12.419  -1.675  -5.984  1.00  0.71           H  
ATOM   1864 1HD2 LEU A 115      13.348  -4.321  -7.222  1.00  0.71           H  
ATOM   1865 2HD2 LEU A 115      12.747  -4.135  -5.556  1.00  0.71           H  
ATOM   1866 3HD2 LEU A 115      11.998  -5.332  -6.642  1.00  0.71           H  
ATOM   1867  N   LEU A 116       7.212  -4.163  -5.218  1.00  0.85           N  
ATOM   1868  CA  LEU A 116       6.232  -4.278  -4.148  1.00  0.85           C  
ATOM   1869  C   LEU A 116       5.486  -5.616  -4.153  1.00  0.85           C  
ATOM   1870  O   LEU A 116       5.113  -6.119  -3.090  1.00  0.85           O  
ATOM   1871  CB  LEU A 116       5.235  -3.119  -4.229  1.00  0.85           C  
ATOM   1872  CG  LEU A 116       5.841  -1.717  -3.925  1.00  0.85           C  
ATOM   1873  CD1 LEU A 116       4.811  -0.645  -4.159  1.00  0.85           C  
ATOM   1874  CD2 LEU A 116       6.306  -1.689  -2.501  1.00  0.85           C  
ATOM   1875  H   LEU A 116       7.008  -3.570  -6.023  1.00  0.85           H  
ATOM   1876  HA  LEU A 116       6.763  -4.197  -3.202  1.00  0.85           H  
ATOM   1877 1HB  LEU A 116       4.828  -3.090  -5.244  1.00  0.85           H  
ATOM   1878 2HB  LEU A 116       4.422  -3.302  -3.532  1.00  0.85           H  
ATOM   1879  HG  LEU A 116       6.686  -1.527  -4.589  1.00  0.85           H  
ATOM   1880 1HD1 LEU A 116       5.242   0.333  -3.946  1.00  0.85           H  
ATOM   1881 2HD1 LEU A 116       4.483  -0.684  -5.196  1.00  0.85           H  
ATOM   1882 3HD1 LEU A 116       3.965  -0.812  -3.509  1.00  0.85           H  
ATOM   1883 1HD2 LEU A 116       6.723  -0.726  -2.272  1.00  0.85           H  
ATOM   1884 2HD2 LEU A 116       5.462  -1.874  -1.852  1.00  0.85           H  
ATOM   1885 3HD2 LEU A 116       7.065  -2.459  -2.347  1.00  0.85           H  
ATOM   1886  N   LYS A 117       5.271  -6.198  -5.339  1.00  1.07           N  
ATOM   1887  CA  LYS A 117       4.544  -7.459  -5.456  1.00  1.07           C  
ATOM   1888  C   LYS A 117       5.406  -8.715  -5.284  1.00  1.07           C  
ATOM   1889  O   LYS A 117       4.865  -9.797  -5.067  1.00  1.07           O  
ATOM   1890  CB  LYS A 117       3.820  -7.519  -6.800  1.00  1.07           C  
ATOM   1891  CG  LYS A 117       2.691  -6.501  -6.938  1.00  1.07           C  
ATOM   1892  CD  LYS A 117       2.030  -6.571  -8.302  1.00  1.07           C  
ATOM   1893  CE  LYS A 117       0.917  -5.539  -8.417  1.00  1.07           C  
ATOM   1894  NZ  LYS A 117       0.267  -5.560  -9.754  1.00  1.07           N  
ATOM   1895  H   LYS A 117       5.578  -5.736  -6.195  1.00  1.07           H  
ATOM   1896  HA  LYS A 117       3.790  -7.479  -4.670  1.00  1.07           H  
ATOM   1897 1HB  LYS A 117       4.540  -7.332  -7.602  1.00  1.07           H  
ATOM   1898 2HB  LYS A 117       3.410  -8.515  -6.952  1.00  1.07           H  
ATOM   1899 1HG  LYS A 117       1.941  -6.685  -6.170  1.00  1.07           H  
ATOM   1900 2HG  LYS A 117       3.091  -5.496  -6.792  1.00  1.07           H  
ATOM   1901 1HD  LYS A 117       2.779  -6.368  -9.070  1.00  1.07           H  
ATOM   1902 2HD  LYS A 117       1.620  -7.566  -8.465  1.00  1.07           H  
ATOM   1903 1HE  LYS A 117       0.167  -5.736  -7.656  1.00  1.07           H  
ATOM   1904 2HE  LYS A 117       1.340  -4.548  -8.247  1.00  1.07           H  
ATOM   1905 1HZ  LYS A 117      -0.455  -4.854  -9.782  1.00  1.07           H  
ATOM   1906 2HZ  LYS A 117       0.958  -5.362 -10.463  1.00  1.07           H  
ATOM   1907 3HZ  LYS A 117      -0.138  -6.467  -9.922  1.00  1.07           H  
ATOM   1908  N   GLU A 118       6.726  -8.611  -5.437  1.00  1.39           N  
ATOM   1909  CA  GLU A 118       7.577  -9.792  -5.272  1.00  1.39           C  
ATOM   1910  C   GLU A 118       7.483 -10.381  -3.859  1.00  1.39           C  
ATOM   1911  O   GLU A 118       7.608  -9.657  -2.870  1.00  1.39           O  
ATOM   1912  CB  GLU A 118       9.050  -9.462  -5.585  1.00  1.39           C  
ATOM   1913  CG  GLU A 118      10.001 -10.690  -5.534  1.00  1.39           C  
ATOM   1914  CD  GLU A 118      11.461 -10.395  -5.895  1.00  1.39           C  
ATOM   1915  OE1 GLU A 118      11.801  -9.258  -6.111  1.00  1.39           O  
ATOM   1916  OE2 GLU A 118      12.228 -11.329  -5.954  1.00  1.39           O  
ATOM   1917  H   GLU A 118       7.147  -7.719  -5.694  1.00  1.39           H  
ATOM   1918  HA  GLU A 118       7.241 -10.553  -5.976  1.00  1.39           H  
ATOM   1919 1HB  GLU A 118       9.119  -9.021  -6.580  1.00  1.39           H  
ATOM   1920 2HB  GLU A 118       9.413  -8.716  -4.875  1.00  1.39           H  
ATOM   1921 1HG  GLU A 118       9.980 -11.102  -4.525  1.00  1.39           H  
ATOM   1922 2HG  GLU A 118       9.616 -11.453  -6.208  1.00  1.39           H  
ATOM   1923  N   HIS A 119       7.317 -11.704  -3.783  1.00  1.80           N  
ATOM   1924  CA  HIS A 119       7.274 -12.434  -2.517  1.00  1.80           C  
ATOM   1925  C   HIS A 119       8.171 -13.662  -2.605  1.00  1.80           C  
ATOM   1926  O   HIS A 119       8.609 -14.197  -1.586  1.00  1.80           O  
ATOM   1927  OXT HIS A 119       8.330 -14.204  -3.697  1.00  1.80           O  
ATOM   1928  CB  HIS A 119       5.851 -12.890  -2.138  1.00  1.80           C  
ATOM   1929  CG  HIS A 119       4.852 -11.788  -1.917  1.00  1.80           C  
ATOM   1930  ND1 HIS A 119       4.790 -11.064  -0.743  1.00  1.80           N  
ATOM   1931  CD2 HIS A 119       3.865 -11.312  -2.701  1.00  1.80           C  
ATOM   1932  CE1 HIS A 119       3.818 -10.177  -0.830  1.00  1.80           C  
ATOM   1933  NE2 HIS A 119       3.239 -10.309  -2.004  1.00  1.80           N  
ATOM   1934  H   HIS A 119       7.211 -12.218  -4.645  1.00  1.80           H  
ATOM   1935  HA  HIS A 119       7.652 -11.803  -1.714  1.00  1.80           H  
ATOM   1936 1HB  HIS A 119       5.462 -13.538  -2.924  1.00  1.80           H  
ATOM   1937 2HB  HIS A 119       5.897 -13.484  -1.226  1.00  1.80           H  
ATOM   1938  HD2 HIS A 119       3.612 -11.657  -3.704  1.00  1.80           H  
ATOM   1939  HE1 HIS A 119       3.538  -9.461  -0.061  1.00  1.80           H  
ATOM   1940  HE2 HIS A 119       2.464  -9.764  -2.347  1.00  1.80           H  
TER    1941
ENDMDL

REMARK ID 641674 MODEL 2 2eu6-PN-1
PFRMAT TS
TARGET 2eu6-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   LYS A   1       0.150   0.353  -0.046  1.00  0.63           N  
ATOM      2  CA  LYS A   1       1.575   0.488  -0.317  1.00  0.63           C  
ATOM      3  C   LYS A   1       2.040   1.935  -0.266  1.00  0.63           C  
ATOM      4  O   LYS A   1       1.292   2.856  -0.621  1.00  0.63           O  
ATOM      5  CB  LYS A   1       1.921  -0.129  -1.669  1.00  0.63           C  
ATOM      6  CG  LYS A   1       1.619  -1.633  -1.785  1.00  0.63           C  
ATOM      7  CD  LYS A   1       2.495  -2.426  -0.810  1.00  0.63           C  
ATOM      8  CE  LYS A   1       2.344  -3.931  -0.967  1.00  0.63           C  
ATOM      9  NZ  LYS A   1       3.150  -4.671   0.058  1.00  0.63           N  
ATOM     10 1H   LYS A   1      -0.014  -0.516   0.443  1.00  0.63           H  
ATOM     11 2H   LYS A   1      -0.152   1.126   0.528  1.00  0.63           H  
ATOM     12 3H   LYS A   1      -0.362   0.356  -0.917  1.00  0.63           H  
ATOM     13  HA  LYS A   1       2.117  -0.058   0.455  1.00  0.63           H  
ATOM     14 1HB  LYS A   1       1.378   0.389  -2.456  1.00  0.63           H  
ATOM     15 2HB  LYS A   1       2.988   0.013  -1.859  1.00  0.63           H  
ATOM     16 1HG  LYS A   1       0.572  -1.810  -1.550  1.00  0.63           H  
ATOM     17 2HG  LYS A   1       1.809  -1.976  -2.798  1.00  0.63           H  
ATOM     18 1HD  LYS A   1       3.534  -2.169  -0.976  1.00  0.63           H  
ATOM     19 2HD  LYS A   1       2.245  -2.146   0.216  1.00  0.63           H  
ATOM     20 1HE  LYS A   1       1.295  -4.200  -0.855  1.00  0.63           H  
ATOM     21 2HE  LYS A   1       2.682  -4.227  -1.964  1.00  0.63           H  
ATOM     22 1HZ  LYS A   1       3.032  -5.665  -0.069  1.00  0.63           H  
ATOM     23 2HZ  LYS A   1       4.131  -4.434  -0.045  1.00  0.63           H  
ATOM     24 3HZ  LYS A   1       2.842  -4.406   0.984  1.00  0.63           H  
ATOM     25  N   LYS A   2       3.286   2.110   0.175  1.00  0.60           N  
ATOM     26  CA  LYS A   2       3.917   3.428   0.313  1.00  0.60           C  
ATOM     27  C   LYS A   2       5.092   3.620  -0.653  1.00  0.60           C  
ATOM     28  O   LYS A   2       6.010   2.792  -0.725  1.00  0.60           O  
ATOM     29  CB  LYS A   2       4.363   3.614   1.762  1.00  0.60           C  
ATOM     30  CG  LYS A   2       3.208   3.670   2.746  1.00  0.60           C  
ATOM     31  CD  LYS A   2       3.689   3.798   4.161  1.00  0.60           C  
ATOM     32  CE  LYS A   2       2.523   3.784   5.136  1.00  0.60           C  
ATOM     33  NZ  LYS A   2       2.983   3.796   6.546  1.00  0.60           N  
ATOM     34  H   LYS A   2       3.810   1.273   0.453  1.00  0.60           H  
ATOM     35  HA  LYS A   2       3.173   4.189   0.086  1.00  0.60           H  
ATOM     36 1HB  LYS A   2       4.991   2.771   2.056  1.00  0.60           H  
ATOM     37 2HB  LYS A   2       4.955   4.521   1.857  1.00  0.60           H  
ATOM     38 1HG  LYS A   2       2.578   4.531   2.520  1.00  0.60           H  
ATOM     39 2HG  LYS A   2       2.605   2.771   2.658  1.00  0.60           H  
ATOM     40 1HD  LYS A   2       4.378   2.985   4.404  1.00  0.60           H  
ATOM     41 2HD  LYS A   2       4.221   4.742   4.275  1.00  0.60           H  
ATOM     42 1HE  LYS A   2       1.906   4.664   4.960  1.00  0.60           H  
ATOM     43 2HE  LYS A   2       1.924   2.891   4.966  1.00  0.60           H  
ATOM     44 1HZ  LYS A   2       2.198   3.795   7.167  1.00  0.60           H  
ATOM     45 2HZ  LYS A   2       3.562   2.992   6.726  1.00  0.60           H  
ATOM     46 3HZ  LYS A   2       3.549   4.637   6.715  1.00  0.60           H  
ATOM     47  N   ILE A   3       5.078   4.739  -1.363  1.00  0.57           N  
ATOM     48  CA  ILE A   3       6.115   5.011  -2.348  1.00  0.57           C  
ATOM     49  C   ILE A   3       6.816   6.342  -2.117  1.00  0.57           C  
ATOM     50  O   ILE A   3       6.150   7.348  -1.873  1.00  0.57           O  
ATOM     51  CB  ILE A   3       5.502   5.050  -3.751  1.00  0.57           C  
ATOM     52  CG1 ILE A   3       4.790   3.746  -4.047  1.00  0.57           C  
ATOM     53  CG2 ILE A   3       6.560   5.395  -4.796  1.00  0.57           C  
ATOM     54  CD1 ILE A   3       4.060   3.766  -5.277  1.00  0.57           C  
ATOM     55  H   ILE A   3       4.291   5.382  -1.257  1.00  0.57           H  
ATOM     56  HA  ILE A   3       6.858   4.219  -2.303  1.00  0.57           H  
ATOM     57  HB  ILE A   3       4.750   5.810  -3.774  1.00  0.57           H  
ATOM     58 1HG1 ILE A   3       5.456   2.984  -4.086  1.00  0.57           H  
ATOM     59 2HG1 ILE A   3       4.072   3.541  -3.258  1.00  0.57           H  
ATOM     60 1HG2 ILE A   3       6.108   5.429  -5.761  1.00  0.57           H  
ATOM     61 2HG2 ILE A   3       6.998   6.361  -4.576  1.00  0.57           H  
ATOM     62 3HG2 ILE A   3       7.335   4.662  -4.802  1.00  0.57           H  
ATOM     63 1HD1 ILE A   3       3.566   2.808  -5.423  1.00  0.57           H  
ATOM     64 2HD1 ILE A   3       3.319   4.558  -5.242  1.00  0.57           H  
ATOM     65 3HD1 ILE A   3       4.759   3.949  -6.086  1.00  0.57           H  
ATOM     66  N   LEU A   4       8.146   6.338  -2.159  1.00  0.55           N  
ATOM     67  CA  LEU A   4       8.898   7.591  -2.078  1.00  0.55           C  
ATOM     68  C   LEU A   4       9.430   7.945  -3.452  1.00  0.55           C  
ATOM     69  O   LEU A   4      10.103   7.125  -4.075  1.00  0.55           O  
ATOM     70  CB  LEU A   4      10.079   7.523  -1.094  1.00  0.55           C  
ATOM     71  CG  LEU A   4      10.999   8.802  -1.054  1.00  0.55           C  
ATOM     72  CD1 LEU A   4      10.228  10.017  -0.539  1.00  0.55           C  
ATOM     73  CD2 LEU A   4      12.191   8.531  -0.166  1.00  0.55           C  
ATOM     74  H   LEU A   4       8.628   5.449  -2.319  1.00  0.55           H  
ATOM     75  HA  LEU A   4       8.229   8.388  -1.759  1.00  0.55           H  
ATOM     76 1HB  LEU A   4       9.688   7.358  -0.091  1.00  0.55           H  
ATOM     77 2HB  LEU A   4      10.699   6.676  -1.364  1.00  0.55           H  
ATOM     78  HG  LEU A   4      11.332   9.028  -2.057  1.00  0.55           H  
ATOM     79 1HD1 LEU A   4      10.883  10.889  -0.533  1.00  0.55           H  
ATOM     80 2HD1 LEU A   4       9.388  10.207  -1.191  1.00  0.55           H  
ATOM     81 3HD1 LEU A   4       9.872   9.829   0.472  1.00  0.55           H  
ATOM     82 1HD2 LEU A   4      12.830   9.403  -0.143  1.00  0.55           H  
ATOM     83 2HD2 LEU A   4      11.843   8.314   0.845  1.00  0.55           H  
ATOM     84 3HD2 LEU A   4      12.750   7.681  -0.556  1.00  0.55           H  
ATOM     85  N   VAL A   5       9.111   9.139  -3.923  1.00  0.55           N  
ATOM     86  CA  VAL A   5       9.606   9.619  -5.203  1.00  0.55           C  
ATOM     87  C   VAL A   5      10.694  10.660  -4.994  1.00  0.55           C  
ATOM     88  O   VAL A   5      10.429  11.715  -4.415  1.00  0.55           O  
ATOM     89  CB  VAL A   5       8.454  10.233  -6.013  1.00  0.55           C  
ATOM     90  CG1 VAL A   5       8.993  10.782  -7.282  1.00  0.55           C  
ATOM     91  CG2 VAL A   5       7.387   9.159  -6.285  1.00  0.55           C  
ATOM     92  H   VAL A   5       8.497   9.737  -3.368  1.00  0.55           H  
ATOM     93  HA  VAL A   5      10.026   8.781  -5.760  1.00  0.55           H  
ATOM     94  HB  VAL A   5       8.006  11.055  -5.451  1.00  0.55           H  
ATOM     95 1HG1 VAL A   5       8.189  11.231  -7.870  1.00  0.55           H  
ATOM     96 2HG1 VAL A   5       9.739  11.545  -7.061  1.00  0.55           H  
ATOM     97 3HG1 VAL A   5       9.464   9.984  -7.850  1.00  0.55           H  
ATOM     98 1HG2 VAL A   5       6.569   9.597  -6.856  1.00  0.55           H  
ATOM     99 2HG2 VAL A   5       7.832   8.349  -6.848  1.00  0.55           H  
ATOM    100 3HG2 VAL A   5       7.006   8.780  -5.341  1.00  0.55           H  
ATOM    101  N   VAL A   6      11.908  10.363  -5.466  1.00  0.55           N  
ATOM    102  CA  VAL A   6      13.034  11.266  -5.277  1.00  0.55           C  
ATOM    103  C   VAL A   6      13.500  11.807  -6.619  1.00  0.55           C  
ATOM    104  O   VAL A   6      14.244  11.138  -7.349  1.00  0.55           O  
ATOM    105  CB  VAL A   6      14.210  10.530  -4.651  1.00  0.55           C  
ATOM    106  CG1 VAL A   6      15.331  11.537  -4.385  1.00  0.55           C  
ATOM    107  CG2 VAL A   6      13.759   9.786  -3.420  1.00  0.55           C  
ATOM    108  H   VAL A   6      12.051   9.478  -5.945  1.00  0.55           H  
ATOM    109  HA  VAL A   6      12.732  12.088  -4.636  1.00  0.55           H  
ATOM    110  HB  VAL A   6      14.591   9.811  -5.358  1.00  0.55           H  
ATOM    111 1HG1 VAL A   6      16.194  11.024  -3.959  1.00  0.55           H  
ATOM    112 2HG1 VAL A   6      15.611  12.016  -5.320  1.00  0.55           H  
ATOM    113 3HG1 VAL A   6      14.982  12.298  -3.685  1.00  0.55           H  
ATOM    114 1HG2 VAL A   6      14.602   9.247  -2.993  1.00  0.55           H  
ATOM    115 2HG2 VAL A   6      13.362  10.486  -2.693  1.00  0.55           H  
ATOM    116 3HG2 VAL A   6      12.985   9.074  -3.705  1.00  0.55           H  
ATOM    117  N   GLU A   7      13.029  12.993  -6.953  1.00  0.57           N  
ATOM    118  CA  GLU A   7      13.297  13.576  -8.258  1.00  0.57           C  
ATOM    119  C   GLU A   7      13.504  15.078  -8.108  1.00  0.57           C  
ATOM    120  O   GLU A   7      12.657  15.753  -7.528  1.00  0.57           O  
ATOM    121  CB  GLU A   7      12.116  13.273  -9.206  1.00  0.57           C  
ATOM    122  CG  GLU A   7      11.843  11.762  -9.504  1.00  0.57           C  
ATOM    123  CD  GLU A   7      10.708  11.552 -10.444  1.00  0.57           C  
ATOM    124  OE1 GLU A   7       9.591  11.660 -10.035  1.00  0.57           O  
ATOM    125  OE2 GLU A   7      10.961  11.286 -11.580  1.00  0.57           O  
ATOM    126  H   GLU A   7      12.493  13.508  -6.251  1.00  0.57           H  
ATOM    127  HA  GLU A   7      14.212  13.145  -8.661  1.00  0.57           H  
ATOM    128 1HB  GLU A   7      11.206  13.678  -8.774  1.00  0.57           H  
ATOM    129 2HB  GLU A   7      12.276  13.781 -10.160  1.00  0.57           H  
ATOM    130 1HG  GLU A   7      12.716  11.291  -9.907  1.00  0.57           H  
ATOM    131 2HG  GLU A   7      11.609  11.256  -8.580  1.00  0.57           H  
ATOM    132  N   ASP A   8      14.550  15.642  -8.710  1.00  0.59           N  
ATOM    133  CA  ASP A   8      14.752  17.085  -8.542  1.00  0.59           C  
ATOM    134  C   ASP A   8      13.882  17.920  -9.476  1.00  0.59           C  
ATOM    135  O   ASP A   8      13.723  19.125  -9.283  1.00  0.59           O  
ATOM    136  CB  ASP A   8      16.219  17.440  -8.726  1.00  0.59           C  
ATOM    137  CG  ASP A   8      16.726  17.098 -10.086  1.00  0.59           C  
ATOM    138  OD1 ASP A   8      16.421  16.025 -10.547  1.00  0.59           O  
ATOM    139  OD2 ASP A   8      17.427  17.898 -10.660  1.00  0.59           O  
ATOM    140  H   ASP A   8      15.222  15.080  -9.219  1.00  0.59           H  
ATOM    141  HA  ASP A   8      14.481  17.345  -7.519  1.00  0.59           H  
ATOM    142 1HB  ASP A   8      16.356  18.508  -8.557  1.00  0.59           H  
ATOM    143 2HB  ASP A   8      16.817  16.911  -7.978  1.00  0.59           H  
ATOM    144  N   ASP A   9      13.293  17.266 -10.470  1.00  0.61           N  
ATOM    145  CA  ASP A   9      12.408  17.913 -11.427  1.00  0.61           C  
ATOM    146  C   ASP A   9      10.983  17.945 -10.871  1.00  0.61           C  
ATOM    147  O   ASP A   9      10.326  16.903 -10.869  1.00  0.61           O  
ATOM    148  CB  ASP A   9      12.452  17.159 -12.760  1.00  0.61           C  
ATOM    149  CG  ASP A   9      11.531  17.723 -13.859  1.00  0.61           C  
ATOM    150  OD1 ASP A   9      10.438  18.206 -13.546  1.00  0.61           O  
ATOM    151  OD2 ASP A   9      11.918  17.660 -15.002  1.00  0.61           O  
ATOM    152  H   ASP A   9      13.497  16.279 -10.562  1.00  0.61           H  
ATOM    153  HA  ASP A   9      12.797  18.909 -11.601  1.00  0.61           H  
ATOM    154 1HB  ASP A   9      13.481  17.166 -13.135  1.00  0.61           H  
ATOM    155 2HB  ASP A   9      12.189  16.113 -12.588  1.00  0.61           H  
ATOM    156  N   PRO A  10      10.449  19.117 -10.453  1.00  0.63           N  
ATOM    157  CA  PRO A  10       9.170  19.262  -9.789  1.00  0.63           C  
ATOM    158  C   PRO A  10       7.988  18.905 -10.669  1.00  0.63           C  
ATOM    159  O   PRO A  10       6.912  18.596 -10.158  1.00  0.63           O  
ATOM    160  CB  PRO A  10       9.135  20.756  -9.436  1.00  0.63           C  
ATOM    161  CG  PRO A  10      10.031  21.417 -10.460  1.00  0.63           C  
ATOM    162  CD  PRO A  10      11.114  20.405 -10.757  1.00  0.63           C  
ATOM    163  HA  PRO A  10       9.168  18.646  -8.884  1.00  0.63           H  
ATOM    164 1HB  PRO A  10       8.099  21.124  -9.481  1.00  0.63           H  
ATOM    165 2HB  PRO A  10       9.484  20.909  -8.410  1.00  0.63           H  
ATOM    166 1HG  PRO A  10       9.445  21.681 -11.354  1.00  0.63           H  
ATOM    167 2HG  PRO A  10      10.435  22.358 -10.057  1.00  0.63           H  
ATOM    168 1HD  PRO A  10      11.354  20.479 -11.831  1.00  0.63           H  
ATOM    169 2HD  PRO A  10      11.980  20.576 -10.112  1.00  0.63           H  
ATOM    170  N   GLU A  11       8.163  18.926 -11.992  1.00  0.64           N  
ATOM    171  CA  GLU A  11       7.028  18.612 -12.836  1.00  0.64           C  
ATOM    172  C   GLU A  11       6.911  17.123 -12.883  1.00  0.64           C  
ATOM    173  O   GLU A  11       5.827  16.560 -12.726  1.00  0.64           O  
ATOM    174  CB  GLU A  11       7.164  19.191 -14.243  1.00  0.64           C  
ATOM    175  CG  GLU A  11       5.964  18.870 -15.134  1.00  0.64           C  
ATOM    176  CD  GLU A  11       5.988  19.528 -16.498  1.00  0.64           C  
ATOM    177  OE1 GLU A  11       6.842  20.343 -16.752  1.00  0.64           O  
ATOM    178  OE2 GLU A  11       5.144  19.173 -17.299  1.00  0.64           O  
ATOM    179  H   GLU A  11       9.076  19.086 -12.428  1.00  0.64           H  
ATOM    180  HA  GLU A  11       6.122  19.015 -12.382  1.00  0.64           H  
ATOM    181 1HB  GLU A  11       7.275  20.273 -14.185  1.00  0.64           H  
ATOM    182 2HB  GLU A  11       8.063  18.790 -14.717  1.00  0.64           H  
ATOM    183 1HG  GLU A  11       5.938  17.791 -15.270  1.00  0.64           H  
ATOM    184 2HG  GLU A  11       5.053  19.160 -14.613  1.00  0.64           H  
ATOM    185  N   LEU A  12       8.046  16.466 -13.072  1.00  0.64           N  
ATOM    186  CA  LEU A  12       8.004  15.022 -13.146  1.00  0.64           C  
ATOM    187  C   LEU A  12       7.612  14.475 -11.780  1.00  0.64           C  
ATOM    188  O   LEU A  12       6.791  13.558 -11.687  1.00  0.64           O  
ATOM    189  CB  LEU A  12       9.335  14.442 -13.622  1.00  0.64           C  
ATOM    190  CG  LEU A  12       9.345  12.920 -13.837  1.00  0.64           C  
ATOM    191  CD1 LEU A  12       8.258  12.547 -14.858  1.00  0.64           C  
ATOM    192  CD2 LEU A  12      10.735  12.492 -14.341  1.00  0.64           C  
ATOM    193  H   LEU A  12       8.928  16.989 -13.182  1.00  0.64           H  
ATOM    194  HA  LEU A  12       7.239  14.736 -13.864  1.00  0.64           H  
ATOM    195 1HB  LEU A  12       9.620  14.928 -14.554  1.00  0.64           H  
ATOM    196 2HB  LEU A  12      10.093  14.672 -12.869  1.00  0.64           H  
ATOM    197  HG  LEU A  12       9.123  12.414 -12.893  1.00  0.64           H  
ATOM    198 1HD1 LEU A  12       8.253  11.478 -15.009  1.00  0.64           H  
ATOM    199 2HD1 LEU A  12       7.286  12.860 -14.478  1.00  0.64           H  
ATOM    200 3HD1 LEU A  12       8.460  13.046 -15.804  1.00  0.64           H  
ATOM    201 1HD2 LEU A  12      10.756  11.417 -14.487  1.00  0.64           H  
ATOM    202 2HD2 LEU A  12      10.957  12.992 -15.282  1.00  0.64           H  
ATOM    203 3HD2 LEU A  12      11.485  12.766 -13.596  1.00  0.64           H  
ATOM    204  N   ARG A  13       8.163  15.069 -10.709  1.00  0.64           N  
ATOM    205  CA  ARG A  13       7.885  14.604  -9.358  1.00  0.64           C  
ATOM    206  C   ARG A  13       6.388  14.670  -9.075  1.00  0.64           C  
ATOM    207  O   ARG A  13       5.804  13.687  -8.604  1.00  0.64           O  
ATOM    208  CB  ARG A  13       8.658  15.444  -8.336  1.00  0.64           C  
ATOM    209  CG  ARG A  13       8.599  14.973  -6.900  1.00  0.64           C  
ATOM    210  CD  ARG A  13       9.588  15.708  -5.968  1.00  0.64           C  
ATOM    211  NE  ARG A  13       9.269  17.113  -5.729  1.00  0.64           N  
ATOM    212  CZ  ARG A  13       9.995  18.178  -6.155  1.00  0.64           C  
ATOM    213  NH1 ARG A  13      11.120  18.026  -6.824  1.00  0.64           N  
ATOM    214  NH2 ARG A  13       9.571  19.402  -5.878  1.00  0.64           N  
ATOM    215  H   ARG A  13       8.828  15.828 -10.836  1.00  0.64           H  
ATOM    216  HA  ARG A  13       8.215  13.568  -9.275  1.00  0.64           H  
ATOM    217 1HB  ARG A  13       9.707  15.502  -8.627  1.00  0.64           H  
ATOM    218 2HB  ARG A  13       8.266  16.458  -8.353  1.00  0.64           H  
ATOM    219 1HG  ARG A  13       7.590  15.130  -6.521  1.00  0.64           H  
ATOM    220 2HG  ARG A  13       8.839  13.909  -6.865  1.00  0.64           H  
ATOM    221 1HD  ARG A  13       9.673  15.215  -5.018  1.00  0.64           H  
ATOM    222 2HD  ARG A  13      10.551  15.674  -6.436  1.00  0.64           H  
ATOM    223  HE  ARG A  13       8.418  17.310  -5.219  1.00  0.64           H  
ATOM    224 1HH1 ARG A  13      11.487  17.087  -7.043  1.00  0.64           H  
ATOM    225 2HH1 ARG A  13      11.641  18.841  -7.113  1.00  0.64           H  
ATOM    226 1HH2 ARG A  13       8.710  19.534  -5.361  1.00  0.64           H  
ATOM    227 2HH2 ARG A  13      10.110  20.201  -6.180  1.00  0.64           H  
ATOM    228  N   GLU A  14       5.743  15.809  -9.385  1.00  0.63           N  
ATOM    229  CA  GLU A  14       4.308  15.909  -9.153  1.00  0.63           C  
ATOM    230  C   GLU A  14       3.501  15.011 -10.098  1.00  0.63           C  
ATOM    231  O   GLU A  14       2.521  14.399  -9.671  1.00  0.63           O  
ATOM    232  CB  GLU A  14       3.842  17.364  -9.266  1.00  0.63           C  
ATOM    233  CG  GLU A  14       4.315  18.291  -8.111  1.00  0.63           C  
ATOM    234  CD  GLU A  14       3.729  17.949  -6.735  1.00  0.63           C  
ATOM    235  OE1 GLU A  14       2.531  17.841  -6.628  1.00  0.63           O  
ATOM    236  OE2 GLU A  14       4.489  17.810  -5.800  1.00  0.63           O  
ATOM    237  H   GLU A  14       6.239  16.618  -9.766  1.00  0.63           H  
ATOM    238  HA  GLU A  14       4.111  15.581  -8.134  1.00  0.63           H  
ATOM    239 1HB  GLU A  14       4.218  17.785 -10.204  1.00  0.63           H  
ATOM    240 2HB  GLU A  14       2.754  17.396  -9.305  1.00  0.63           H  
ATOM    241 1HG  GLU A  14       5.402  18.224  -8.046  1.00  0.63           H  
ATOM    242 2HG  GLU A  14       4.062  19.319  -8.364  1.00  0.63           H  
ATOM    243  N   ARG A  15       3.916  14.874 -11.369  1.00  0.62           N  
ATOM    244  CA  ARG A  15       3.167  14.004 -12.278  1.00  0.62           C  
ATOM    245  C   ARG A  15       3.187  12.562 -11.805  1.00  0.62           C  
ATOM    246  O   ARG A  15       2.166  11.870 -11.865  1.00  0.62           O  
ATOM    247  CB  ARG A  15       3.714  14.071 -13.699  1.00  0.62           C  
ATOM    248  CG  ARG A  15       3.373  15.358 -14.479  1.00  0.62           C  
ATOM    249  CD  ARG A  15       3.946  15.337 -15.859  1.00  0.62           C  
ATOM    250  NE  ARG A  15       3.643  16.560 -16.613  1.00  0.62           N  
ATOM    251  CZ  ARG A  15       2.509  16.797 -17.282  1.00  0.62           C  
ATOM    252  NH1 ARG A  15       1.530  15.913 -17.311  1.00  0.62           N  
ATOM    253  NH2 ARG A  15       2.407  17.942 -17.912  1.00  0.62           N  
ATOM    254  H   ARG A  15       4.725  15.389 -11.718  1.00  0.62           H  
ATOM    255  HA  ARG A  15       2.133  14.344 -12.297  1.00  0.62           H  
ATOM    256 1HB  ARG A  15       4.801  13.994 -13.661  1.00  0.62           H  
ATOM    257 2HB  ARG A  15       3.348  13.220 -14.271  1.00  0.62           H  
ATOM    258 1HG  ARG A  15       2.291  15.444 -14.567  1.00  0.62           H  
ATOM    259 2HG  ARG A  15       3.756  16.229 -13.958  1.00  0.62           H  
ATOM    260 1HD  ARG A  15       5.032  15.247 -15.787  1.00  0.62           H  
ATOM    261 2HD  ARG A  15       3.547  14.489 -16.409  1.00  0.62           H  
ATOM    262  HE  ARG A  15       4.344  17.313 -16.660  1.00  0.62           H  
ATOM    263 1HH1 ARG A  15       1.627  15.036 -16.820  1.00  0.62           H  
ATOM    264 2HH1 ARG A  15       0.684  16.115 -17.823  1.00  0.62           H  
ATOM    265 1HH2 ARG A  15       3.207  18.591 -17.860  1.00  0.62           H  
ATOM    266 2HH2 ARG A  15       1.577  18.173 -18.433  1.00  0.62           H  
ATOM    267  N   LEU A  16       4.335  12.113 -11.307  1.00  0.61           N  
ATOM    268  CA  LEU A  16       4.437  10.766 -10.793  1.00  0.61           C  
ATOM    269  C   LEU A  16       3.648  10.611  -9.523  1.00  0.61           C  
ATOM    270  O   LEU A  16       2.927   9.626  -9.362  1.00  0.61           O  
ATOM    271  CB  LEU A  16       5.890  10.350 -10.599  1.00  0.61           C  
ATOM    272  CG  LEU A  16       6.070   8.952 -10.032  1.00  0.61           C  
ATOM    273  CD1 LEU A  16       5.364   7.925 -10.888  1.00  0.61           C  
ATOM    274  CD2 LEU A  16       7.517   8.635 -10.014  1.00  0.61           C  
ATOM    275  H   LEU A  16       5.160  12.715 -11.299  1.00  0.61           H  
ATOM    276  HA  LEU A  16       3.993  10.096 -11.517  1.00  0.61           H  
ATOM    277 1HB  LEU A  16       6.407  10.406 -11.557  1.00  0.61           H  
ATOM    278 2HB  LEU A  16       6.369  11.062  -9.916  1.00  0.61           H  
ATOM    279  HG  LEU A  16       5.662   8.926  -9.034  1.00  0.61           H  
ATOM    280 1HD1 LEU A  16       5.506   6.936 -10.459  1.00  0.61           H  
ATOM    281 2HD1 LEU A  16       4.302   8.150 -10.934  1.00  0.61           H  
ATOM    282 3HD1 LEU A  16       5.778   7.943 -11.879  1.00  0.61           H  
ATOM    283 1HD2 LEU A  16       7.650   7.671  -9.603  1.00  0.61           H  
ATOM    284 2HD2 LEU A  16       7.917   8.665 -11.029  1.00  0.61           H  
ATOM    285 3HD2 LEU A  16       8.027   9.355  -9.422  1.00  0.61           H  
ATOM    286  N   LYS A  17       3.760  11.578  -8.618  1.00  0.61           N  
ATOM    287  CA  LYS A  17       3.030  11.489  -7.374  1.00  0.61           C  
ATOM    288  C   LYS A  17       1.548  11.316  -7.673  1.00  0.61           C  
ATOM    289  O   LYS A  17       0.927  10.362  -7.198  1.00  0.61           O  
ATOM    290  CB  LYS A  17       3.298  12.746  -6.535  1.00  0.61           C  
ATOM    291  CG  LYS A  17       2.680  12.804  -5.137  1.00  0.61           C  
ATOM    292  CD  LYS A  17       3.141  14.079  -4.431  1.00  0.61           C  
ATOM    293  CE  LYS A  17       2.766  14.122  -2.940  1.00  0.61           C  
ATOM    294  NZ  LYS A  17       1.297  14.264  -2.703  1.00  0.61           N  
ATOM    295  H   LYS A  17       4.375  12.376  -8.779  1.00  0.61           H  
ATOM    296  HA  LYS A  17       3.363  10.611  -6.841  1.00  0.61           H  
ATOM    297 1HB  LYS A  17       4.377  12.877  -6.425  1.00  0.61           H  
ATOM    298 2HB  LYS A  17       2.930  13.616  -7.080  1.00  0.61           H  
ATOM    299 1HG  LYS A  17       1.591  12.808  -5.217  1.00  0.61           H  
ATOM    300 2HG  LYS A  17       2.978  11.957  -4.551  1.00  0.61           H  
ATOM    301 1HD  LYS A  17       4.224  14.159  -4.518  1.00  0.61           H  
ATOM    302 2HD  LYS A  17       2.698  14.945  -4.933  1.00  0.61           H  
ATOM    303 1HE  LYS A  17       3.116  13.208  -2.454  1.00  0.61           H  
ATOM    304 2HE  LYS A  17       3.273  14.975  -2.493  1.00  0.61           H  
ATOM    305 1HZ  LYS A  17       1.122  14.300  -1.714  1.00  0.61           H  
ATOM    306 2HZ  LYS A  17       0.960  15.106  -3.138  1.00  0.61           H  
ATOM    307 3HZ  LYS A  17       0.791  13.457  -3.085  1.00  0.61           H  
ATOM    308  N   GLU A  18       0.986  12.184  -8.524  1.00  0.61           N  
ATOM    309  CA  GLU A  18      -0.431  12.053  -8.831  1.00  0.61           C  
ATOM    310  C   GLU A  18      -0.757  10.746  -9.551  1.00  0.61           C  
ATOM    311  O   GLU A  18      -1.759  10.100  -9.244  1.00  0.61           O  
ATOM    312  CB  GLU A  18      -0.936  13.222  -9.697  1.00  0.61           C  
ATOM    313  CG  GLU A  18      -1.035  14.578  -8.996  1.00  0.61           C  
ATOM    314  CD  GLU A  18      -1.652  15.661  -9.886  1.00  0.61           C  
ATOM    315  OE1 GLU A  18      -1.905  15.388 -11.042  1.00  0.61           O  
ATOM    316  OE2 GLU A  18      -1.889  16.745  -9.398  1.00  0.61           O  
ATOM    317  H   GLU A  18       1.535  12.942  -8.931  1.00  0.61           H  
ATOM    318  HA  GLU A  18      -0.979  12.066  -7.888  1.00  0.61           H  
ATOM    319 1HB  GLU A  18      -0.259  13.346 -10.548  1.00  0.61           H  
ATOM    320 2HB  GLU A  18      -1.916  12.977 -10.097  1.00  0.61           H  
ATOM    321 1HG  GLU A  18      -1.639  14.468  -8.096  1.00  0.61           H  
ATOM    322 2HG  GLU A  18      -0.032  14.887  -8.693  1.00  0.61           H  
ATOM    323  N   ALA A  19       0.092  10.318 -10.487  1.00  0.61           N  
ATOM    324  CA  ALA A  19      -0.194   9.093 -11.221  1.00  0.61           C  
ATOM    325  C   ALA A  19      -0.284   7.894 -10.295  1.00  0.61           C  
ATOM    326  O   ALA A  19      -1.122   7.017 -10.482  1.00  0.61           O  
ATOM    327  CB  ALA A  19       0.874   8.858 -12.254  1.00  0.61           C  
ATOM    328  H   ALA A  19       0.921  10.862 -10.732  1.00  0.61           H  
ATOM    329  HA  ALA A  19      -1.156   9.213 -11.716  1.00  0.61           H  
ATOM    330 1HB  ALA A  19       0.654   7.976 -12.822  1.00  0.61           H  
ATOM    331 2HB  ALA A  19       0.907   9.719 -12.915  1.00  0.61           H  
ATOM    332 3HB  ALA A  19       1.837   8.742 -11.758  1.00  0.61           H  
ATOM    333  N   LEU A  20       0.582   7.860  -9.292  1.00  0.61           N  
ATOM    334  CA  LEU A  20       0.593   6.779  -8.327  1.00  0.61           C  
ATOM    335  C   LEU A  20      -0.567   6.875  -7.341  1.00  0.61           C  
ATOM    336  O   LEU A  20      -1.215   5.866  -7.038  1.00  0.61           O  
ATOM    337  CB  LEU A  20       1.906   6.838  -7.586  1.00  0.61           C  
ATOM    338  CG  LEU A  20       3.129   6.482  -8.339  1.00  0.61           C  
ATOM    339  CD1 LEU A  20       4.307   6.880  -7.516  1.00  0.61           C  
ATOM    340  CD2 LEU A  20       3.150   5.000  -8.589  1.00  0.61           C  
ATOM    341  H   LEU A  20       1.271   8.610  -9.203  1.00  0.61           H  
ATOM    342  HA  LEU A  20       0.518   5.838  -8.867  1.00  0.61           H  
ATOM    343 1HB  LEU A  20       2.041   7.873  -7.312  1.00  0.61           H  
ATOM    344 2HB  LEU A  20       1.851   6.227  -6.692  1.00  0.61           H  
ATOM    345  HG  LEU A  20       3.147   7.013  -9.278  1.00  0.61           H  
ATOM    346 1HD1 LEU A  20       5.218   6.629  -8.034  1.00  0.61           H  
ATOM    347 2HD1 LEU A  20       4.270   7.955  -7.337  1.00  0.61           H  
ATOM    348 3HD1 LEU A  20       4.265   6.367  -6.579  1.00  0.61           H  
ATOM    349 1HD2 LEU A  20       4.051   4.734  -9.137  1.00  0.61           H  
ATOM    350 2HD2 LEU A  20       3.127   4.482  -7.665  1.00  0.61           H  
ATOM    351 3HD2 LEU A  20       2.285   4.718  -9.147  1.00  0.61           H  
ATOM    352  N   GLU A  21      -0.883   8.089  -6.883  1.00  0.62           N  
ATOM    353  CA  GLU A  21      -1.984   8.268  -5.940  1.00  0.62           C  
ATOM    354  C   GLU A  21      -3.305   7.832  -6.576  1.00  0.62           C  
ATOM    355  O   GLU A  21      -4.150   7.216  -5.926  1.00  0.62           O  
ATOM    356  CB  GLU A  21      -2.032   9.713  -5.436  1.00  0.62           C  
ATOM    357  CG  GLU A  21      -0.880  10.069  -4.481  1.00  0.62           C  
ATOM    358  CD  GLU A  21      -0.847  11.520  -4.086  1.00  0.62           C  
ATOM    359  OE1 GLU A  21      -1.628  12.286  -4.590  1.00  0.62           O  
ATOM    360  OE2 GLU A  21      -0.029  11.872  -3.266  1.00  0.62           O  
ATOM    361  H   GLU A  21      -0.329   8.900  -7.161  1.00  0.62           H  
ATOM    362  HA  GLU A  21      -1.801   7.628  -5.079  1.00  0.62           H  
ATOM    363 1HB  GLU A  21      -1.985  10.393  -6.288  1.00  0.62           H  
ATOM    364 2HB  GLU A  21      -2.974   9.891  -4.920  1.00  0.62           H  
ATOM    365 1HG  GLU A  21      -0.973   9.459  -3.580  1.00  0.62           H  
ATOM    366 2HG  GLU A  21       0.058   9.806  -4.952  1.00  0.62           H  
ATOM    367  N   LYS A  22      -3.464   8.094  -7.874  1.00  0.62           N  
ATOM    368  CA  LYS A  22      -4.661   7.700  -8.617  1.00  0.62           C  
ATOM    369  C   LYS A  22      -4.852   6.177  -8.676  1.00  0.62           C  
ATOM    370  O   LYS A  22      -5.965   5.701  -8.911  1.00  0.62           O  
ATOM    371  CB  LYS A  22      -4.630   8.291 -10.025  1.00  0.62           C  
ATOM    372  CG  LYS A  22      -4.850   9.811 -10.082  1.00  0.62           C  
ATOM    373  CD  LYS A  22      -4.723  10.341 -11.503  1.00  0.62           C  
ATOM    374  CE  LYS A  22      -4.924  11.852 -11.554  1.00  0.62           C  
ATOM    375  NZ  LYS A  22      -4.772  12.388 -12.939  1.00  0.62           N  
ATOM    376  H   LYS A  22      -2.741   8.626  -8.362  1.00  0.62           H  
ATOM    377  HA  LYS A  22      -5.525   8.117  -8.102  1.00  0.62           H  
ATOM    378 1HB  LYS A  22      -3.655   8.081 -10.477  1.00  0.62           H  
ATOM    379 2HB  LYS A  22      -5.387   7.809 -10.642  1.00  0.62           H  
ATOM    380 1HG  LYS A  22      -5.853  10.034  -9.719  1.00  0.62           H  
ATOM    381 2HG  LYS A  22      -4.144  10.317  -9.439  1.00  0.62           H  
ATOM    382 1HD  LYS A  22      -3.725  10.105 -11.880  1.00  0.62           H  
ATOM    383 2HD  LYS A  22      -5.460   9.858 -12.143  1.00  0.62           H  
ATOM    384 1HE  LYS A  22      -5.920  12.091 -11.189  1.00  0.62           H  
ATOM    385 2HE  LYS A  22      -4.186  12.331 -10.908  1.00  0.62           H  
ATOM    386 1HZ  LYS A  22      -4.908  13.390 -12.928  1.00  0.62           H  
ATOM    387 2HZ  LYS A  22      -3.841  12.180 -13.275  1.00  0.62           H  
ATOM    388 3HZ  LYS A  22      -5.456  11.961 -13.547  1.00  0.62           H  
ATOM    389  N   GLU A  23      -3.769   5.416  -8.469  1.00  0.61           N  
ATOM    390  CA  GLU A  23      -3.790   3.960  -8.483  1.00  0.61           C  
ATOM    391  C   GLU A  23      -4.017   3.405  -7.069  1.00  0.61           C  
ATOM    392  O   GLU A  23      -4.035   2.189  -6.867  1.00  0.61           O  
ATOM    393  CB  GLU A  23      -2.481   3.400  -9.069  1.00  0.61           C  
ATOM    394  CG  GLU A  23      -2.203   3.731 -10.546  1.00  0.61           C  
ATOM    395  CD  GLU A  23      -3.163   3.082 -11.516  1.00  0.61           C  
ATOM    396  OE1 GLU A  23      -3.404   1.906 -11.379  1.00  0.61           O  
ATOM    397  OE2 GLU A  23      -3.641   3.754 -12.401  1.00  0.61           O  
ATOM    398  H   GLU A  23      -2.880   5.856  -8.248  1.00  0.61           H  
ATOM    399  HA  GLU A  23      -4.617   3.632  -9.113  1.00  0.61           H  
ATOM    400 1HB  GLU A  23      -1.647   3.791  -8.498  1.00  0.61           H  
ATOM    401 2HB  GLU A  23      -2.467   2.318  -8.957  1.00  0.61           H  
ATOM    402 1HG  GLU A  23      -2.261   4.806 -10.673  1.00  0.61           H  
ATOM    403 2HG  GLU A  23      -1.189   3.421 -10.786  1.00  0.61           H  
ATOM    404  N   GLY A  24      -4.190   4.303  -6.088  1.00  0.60           N  
ATOM    405  CA  GLY A  24      -4.412   3.923  -4.700  1.00  0.60           C  
ATOM    406  C   GLY A  24      -3.156   3.857  -3.821  1.00  0.60           C  
ATOM    407  O   GLY A  24      -3.233   3.371  -2.690  1.00  0.60           O  
ATOM    408  H   GLY A  24      -4.177   5.299  -6.294  1.00  0.60           H  
ATOM    409 1HA  GLY A  24      -5.107   4.639  -4.261  1.00  0.60           H  
ATOM    410 2HA  GLY A  24      -4.913   2.958  -4.676  1.00  0.60           H  
ATOM    411  N   HIS A  25      -2.004   4.319  -4.314  1.00  0.59           N  
ATOM    412  CA  HIS A  25      -0.788   4.270  -3.496  1.00  0.59           C  
ATOM    413  C   HIS A  25      -0.685   5.512  -2.600  1.00  0.59           C  
ATOM    414  O   HIS A  25      -1.219   6.570  -2.936  1.00  0.59           O  
ATOM    415  CB  HIS A  25       0.465   4.211  -4.373  1.00  0.59           C  
ATOM    416  CG  HIS A  25       0.584   3.016  -5.294  1.00  0.59           C  
ATOM    417  ND1 HIS A  25       0.758   1.723  -4.846  1.00  0.59           N  
ATOM    418  CD2 HIS A  25       0.574   2.946  -6.646  1.00  0.59           C  
ATOM    419  CE1 HIS A  25       0.837   0.910  -5.887  1.00  0.59           C  
ATOM    420  NE2 HIS A  25       0.730   1.628  -6.987  1.00  0.59           N  
ATOM    421  H   HIS A  25      -1.955   4.728  -5.248  1.00  0.59           H  
ATOM    422  HA  HIS A  25      -0.804   3.391  -2.852  1.00  0.59           H  
ATOM    423 1HB  HIS A  25       0.510   5.110  -4.982  1.00  0.59           H  
ATOM    424 2HB  HIS A  25       1.343   4.224  -3.722  1.00  0.59           H  
ATOM    425  HD2 HIS A  25       0.462   3.779  -7.333  1.00  0.59           H  
ATOM    426  HE1 HIS A  25       0.968  -0.170  -5.844  1.00  0.59           H  
ATOM    427  HE2 HIS A  25       0.755   1.273  -7.933  1.00  0.59           H  
ATOM    428  N   GLU A  26       0.018   5.398  -1.472  1.00  0.57           N  
ATOM    429  CA  GLU A  26       0.317   6.573  -0.651  1.00  0.57           C  
ATOM    430  C   GLU A  26       1.692   7.045  -1.088  1.00  0.57           C  
ATOM    431  O   GLU A  26       2.613   6.227  -1.150  1.00  0.57           O  
ATOM    432  CB  GLU A  26       0.278   6.247   0.846  1.00  0.57           C  
ATOM    433  CG  GLU A  26       0.511   7.454   1.759  1.00  0.57           C  
ATOM    434  CD  GLU A  26       0.389   7.142   3.247  1.00  0.57           C  
ATOM    435  OE1 GLU A  26       0.151   6.009   3.597  1.00  0.57           O  
ATOM    436  OE2 GLU A  26       0.531   8.051   4.031  1.00  0.57           O  
ATOM    437  H   GLU A  26       0.405   4.493  -1.203  1.00  0.57           H  
ATOM    438  HA  GLU A  26      -0.406   7.361  -0.861  1.00  0.57           H  
ATOM    439 1HB  GLU A  26      -0.688   5.813   1.099  1.00  0.57           H  
ATOM    440 2HB  GLU A  26       1.036   5.503   1.067  1.00  0.57           H  
ATOM    441 1HG  GLU A  26       1.502   7.852   1.561  1.00  0.57           H  
ATOM    442 2HG  GLU A  26      -0.210   8.227   1.499  1.00  0.57           H  
ATOM    443  N   VAL A  27       1.823   8.317  -1.457  1.00  0.55           N  
ATOM    444  CA  VAL A  27       3.100   8.760  -1.996  1.00  0.55           C  
ATOM    445  C   VAL A  27       3.716   9.955  -1.281  1.00  0.55           C  
ATOM    446  O   VAL A  27       3.052  10.955  -0.990  1.00  0.55           O  
ATOM    447  CB  VAL A  27       2.954   9.095  -3.483  1.00  0.55           C  
ATOM    448  CG1 VAL A  27       4.320   9.506  -4.062  1.00  0.55           C  
ATOM    449  CG2 VAL A  27       2.374   7.919  -4.225  1.00  0.55           C  
ATOM    450  H   VAL A  27       1.043   8.958  -1.387  1.00  0.55           H  
ATOM    451  HA  VAL A  27       3.801   7.935  -1.915  1.00  0.55           H  
ATOM    452  HB  VAL A  27       2.274   9.938  -3.595  1.00  0.55           H  
ATOM    453 1HG1 VAL A  27       4.225   9.737  -5.093  1.00  0.55           H  
ATOM    454 2HG1 VAL A  27       4.704  10.375  -3.548  1.00  0.55           H  
ATOM    455 3HG1 VAL A  27       5.019   8.677  -3.947  1.00  0.55           H  
ATOM    456 1HG2 VAL A  27       2.277   8.216  -5.232  1.00  0.55           H  
ATOM    457 2HG2 VAL A  27       3.019   7.069  -4.150  1.00  0.55           H  
ATOM    458 3HG2 VAL A  27       1.393   7.665  -3.829  1.00  0.55           H  
ATOM    459  N   PHE A  28       5.008   9.833  -1.026  1.00  0.54           N  
ATOM    460  CA  PHE A  28       5.810  10.857  -0.391  1.00  0.54           C  
ATOM    461  C   PHE A  28       6.759  11.346  -1.468  1.00  0.54           C  
ATOM    462  O   PHE A  28       7.058  10.603  -2.405  1.00  0.54           O  
ATOM    463  CB  PHE A  28       6.583  10.242   0.763  1.00  0.54           C  
ATOM    464  CG  PHE A  28       5.643   9.596   1.730  1.00  0.54           C  
ATOM    465  CD1 PHE A  28       5.220   8.281   1.487  1.00  0.54           C  
ATOM    466  CD2 PHE A  28       5.159  10.255   2.841  1.00  0.54           C  
ATOM    467  CE1 PHE A  28       4.336   7.657   2.332  1.00  0.54           C  
ATOM    468  CE2 PHE A  28       4.271   9.623   3.695  1.00  0.54           C  
ATOM    469  CZ  PHE A  28       3.860   8.327   3.435  1.00  0.54           C  
ATOM    470  H   PHE A  28       5.459   8.961  -1.301  1.00  0.54           H  
ATOM    471  HA  PHE A  28       5.180  11.678  -0.049  1.00  0.54           H  
ATOM    472 1HB  PHE A  28       7.271   9.485   0.391  1.00  0.54           H  
ATOM    473 2HB  PHE A  28       7.163  11.005   1.286  1.00  0.54           H  
ATOM    474  HD1 PHE A  28       5.595   7.754   0.605  1.00  0.54           H  
ATOM    475  HD2 PHE A  28       5.481  11.280   3.039  1.00  0.54           H  
ATOM    476  HE1 PHE A  28       4.006   6.643   2.130  1.00  0.54           H  
ATOM    477  HE2 PHE A  28       3.889  10.144   4.572  1.00  0.54           H  
ATOM    478  HZ  PHE A  28       3.154   7.833   4.109  1.00  0.54           H  
ATOM    479  N   ALA A  29       7.230  12.574  -1.373  1.00  0.54           N  
ATOM    480  CA  ALA A  29       8.117  13.043  -2.425  1.00  0.54           C  
ATOM    481  C   ALA A  29       9.258  13.849  -1.848  1.00  0.54           C  
ATOM    482  O   ALA A  29       9.101  14.522  -0.831  1.00  0.54           O  
ATOM    483  CB  ALA A  29       7.323  13.871  -3.442  1.00  0.54           C  
ATOM    484  H   ALA A  29       6.982  13.174  -0.597  1.00  0.54           H  
ATOM    485  HA  ALA A  29       8.543  12.178  -2.927  1.00  0.54           H  
ATOM    486 1HB  ALA A  29       7.966  14.174  -4.214  1.00  0.54           H  
ATOM    487 2HB  ALA A  29       6.525  13.256  -3.862  1.00  0.54           H  
ATOM    488 3HB  ALA A  29       6.895  14.745  -2.956  1.00  0.54           H  
ATOM    489  N   ALA A  30      10.391  13.799  -2.537  1.00  0.54           N  
ATOM    490  CA  ALA A  30      11.594  14.521  -2.158  1.00  0.54           C  
ATOM    491  C   ALA A  30      12.304  15.062  -3.398  1.00  0.54           C  
ATOM    492  O   ALA A  30      12.227  14.462  -4.473  1.00  0.54           O  
ATOM    493  CB  ALA A  30      12.508  13.581  -1.389  1.00  0.54           C  
ATOM    494  H   ALA A  30      10.425  13.185  -3.346  1.00  0.54           H  
ATOM    495  HA  ALA A  30      11.313  15.368  -1.531  1.00  0.54           H  
ATOM    496 1HB  ALA A  30      13.402  14.109  -1.098  1.00  0.54           H  
ATOM    497 2HB  ALA A  30      11.995  13.219  -0.499  1.00  0.54           H  
ATOM    498 3HB  ALA A  30      12.777  12.742  -2.020  1.00  0.54           H  
ATOM    499  N   ALA A  31      12.973  16.210  -3.253  1.00  0.54           N  
ATOM    500  CA  ALA A  31      13.718  16.833  -4.346  1.00  0.54           C  
ATOM    501  C   ALA A  31      15.173  16.392  -4.464  1.00  0.54           C  
ATOM    502  O   ALA A  31      15.834  16.672  -5.464  1.00  0.54           O  
ATOM    503  CB  ALA A  31      13.697  18.331  -4.168  1.00  0.54           C  
ATOM    504  H   ALA A  31      12.983  16.680  -2.344  1.00  0.54           H  
ATOM    505  HA  ALA A  31      13.215  16.577  -5.273  1.00  0.54           H  
ATOM    506 1HB  ALA A  31      14.210  18.802  -5.006  1.00  0.54           H  
ATOM    507 2HB  ALA A  31      12.667  18.677  -4.128  1.00  0.54           H  
ATOM    508 3HB  ALA A  31      14.204  18.586  -3.234  1.00  0.54           H  
ATOM    509  N   ASN A  32      15.712  15.780  -3.426  1.00  0.54           N  
ATOM    510  CA  ASN A  32      17.130  15.439  -3.459  1.00  0.54           C  
ATOM    511  C   ASN A  32      17.488  14.290  -2.521  1.00  0.54           C  
ATOM    512  O   ASN A  32      16.601  13.715  -1.880  1.00  0.54           O  
ATOM    513  CB  ASN A  32      17.950  16.699  -3.218  1.00  0.54           C  
ATOM    514  CG  ASN A  32      17.671  17.428  -1.897  1.00  0.54           C  
ATOM    515  OD1 ASN A  32      17.655  16.881  -0.781  1.00  0.54           O  
ATOM    516  ND2 ASN A  32      17.441  18.717  -2.029  1.00  0.54           N  
ATOM    517  H   ASN A  32      15.140  15.567  -2.622  1.00  0.54           H  
ATOM    518  HA  ASN A  32      17.369  15.093  -4.464  1.00  0.54           H  
ATOM    519 1HB  ASN A  32      18.974  16.457  -3.254  1.00  0.54           H  
ATOM    520 2HB  ASN A  32      17.780  17.401  -4.031  1.00  0.54           H  
ATOM    521 1HD2 ASN A  32      17.251  19.275  -1.221  1.00  0.54           H  
ATOM    522 2HD2 ASN A  32      17.460  19.137  -2.935  1.00  0.54           H  
ATOM    523  N   ALA A  33      18.774  13.905  -2.473  1.00  0.54           N  
ATOM    524  CA  ALA A  33      19.162  12.752  -1.666  1.00  0.54           C  
ATOM    525  C   ALA A  33      19.016  13.011  -0.183  1.00  0.54           C  
ATOM    526  O   ALA A  33      18.486  12.169   0.536  1.00  0.54           O  
ATOM    527  CB  ALA A  33      20.590  12.348  -1.959  1.00  0.54           C  
ATOM    528  H   ALA A  33      19.513  14.435  -2.956  1.00  0.54           H  
ATOM    529  HA  ALA A  33      18.504  11.925  -1.930  1.00  0.54           H  
ATOM    530 1HB  ALA A  33      20.854  11.482  -1.374  1.00  0.54           H  
ATOM    531 2HB  ALA A  33      20.707  12.122  -3.020  1.00  0.54           H  
ATOM    532 3HB  ALA A  33      21.259  13.173  -1.697  1.00  0.54           H  
ATOM    533  N   LYS A  34      19.436  14.181   0.296  1.00  0.54           N  
ATOM    534  CA  LYS A  34      19.331  14.405   1.731  1.00  0.54           C  
ATOM    535  C   LYS A  34      17.883  14.454   2.170  1.00  0.54           C  
ATOM    536  O   LYS A  34      17.523  13.887   3.207  1.00  0.54           O  
ATOM    537  CB  LYS A  34      20.065  15.677   2.140  1.00  0.54           C  
ATOM    538  CG  LYS A  34      21.586  15.559   2.075  1.00  0.54           C  
ATOM    539  CD  LYS A  34      22.265  16.866   2.452  1.00  0.54           C  
ATOM    540  CE  LYS A  34      23.780  16.744   2.370  1.00  0.54           C  
ATOM    541  NZ  LYS A  34      24.457  18.031   2.690  1.00  0.54           N  
ATOM    542  H   LYS A  34      19.869  14.888  -0.315  1.00  0.54           H  
ATOM    543  HA  LYS A  34      19.803  13.568   2.243  1.00  0.54           H  
ATOM    544 1HB  LYS A  34      19.773  16.487   1.464  1.00  0.54           H  
ATOM    545 2HB  LYS A  34      19.778  15.964   3.148  1.00  0.54           H  
ATOM    546 1HG  LYS A  34      21.917  14.773   2.751  1.00  0.54           H  
ATOM    547 2HG  LYS A  34      21.880  15.286   1.059  1.00  0.54           H  
ATOM    548 1HD  LYS A  34      21.935  17.646   1.762  1.00  0.54           H  
ATOM    549 2HD  LYS A  34      21.981  17.150   3.463  1.00  0.54           H  
ATOM    550 1HE  LYS A  34      24.115  15.983   3.073  1.00  0.54           H  
ATOM    551 2HE  LYS A  34      24.057  16.439   1.359  1.00  0.54           H  
ATOM    552 1HZ  LYS A  34      25.459  17.913   2.624  1.00  0.54           H  
ATOM    553 2HZ  LYS A  34      24.156  18.737   2.032  1.00  0.54           H  
ATOM    554 3HZ  LYS A  34      24.213  18.318   3.628  1.00  0.54           H  
ATOM    555  N   GLU A  35      17.034  15.094   1.369  1.00  0.54           N  
ATOM    556  CA  GLU A  35      15.628  15.160   1.716  1.00  0.54           C  
ATOM    557  C   GLU A  35      15.068  13.743   1.733  1.00  0.54           C  
ATOM    558  O   GLU A  35      14.333  13.368   2.646  1.00  0.54           O  
ATOM    559  CB  GLU A  35      14.863  16.061   0.743  1.00  0.54           C  
ATOM    560  CG  GLU A  35      13.401  16.294   1.101  1.00  0.54           C  
ATOM    561  CD  GLU A  35      12.702  17.221   0.140  1.00  0.54           C  
ATOM    562  OE1 GLU A  35      13.302  17.594  -0.835  1.00  0.54           O  
ATOM    563  OE2 GLU A  35      11.574  17.554   0.371  1.00  0.54           O  
ATOM    564  H   GLU A  35      17.369  15.553   0.523  1.00  0.54           H  
ATOM    565  HA  GLU A  35      15.533  15.577   2.718  1.00  0.54           H  
ATOM    566 1HB  GLU A  35      15.347  17.036   0.705  1.00  0.54           H  
ATOM    567 2HB  GLU A  35      14.920  15.642  -0.260  1.00  0.54           H  
ATOM    568 1HG  GLU A  35      12.881  15.335   1.112  1.00  0.54           H  
ATOM    569 2HG  GLU A  35      13.347  16.711   2.106  1.00  0.54           H  
ATOM    570  N   ALA A  36      15.432  12.934   0.729  1.00  0.54           N  
ATOM    571  CA  ALA A  36      14.947  11.571   0.663  1.00  0.54           C  
ATOM    572  C   ALA A  36      15.360  10.772   1.873  1.00  0.54           C  
ATOM    573  O   ALA A  36      14.552  10.039   2.432  1.00  0.54           O  
ATOM    574  CB  ALA A  36      15.493  10.891  -0.557  1.00  0.54           C  
ATOM    575  H   ALA A  36      16.036  13.272  -0.021  1.00  0.54           H  
ATOM    576  HA  ALA A  36      13.858  11.600   0.620  1.00  0.54           H  
ATOM    577 1HB  ALA A  36      15.115   9.882  -0.612  1.00  0.54           H  
ATOM    578 2HB  ALA A  36      15.192  11.449  -1.429  1.00  0.54           H  
ATOM    579 3HB  ALA A  36      16.563  10.878  -0.500  1.00  0.54           H  
ATOM    580  N   LEU A  37      16.600  10.946   2.324  1.00  0.55           N  
ATOM    581  CA  LEU A  37      17.066  10.188   3.470  1.00  0.55           C  
ATOM    582  C   LEU A  37      16.267  10.573   4.709  1.00  0.55           C  
ATOM    583  O   LEU A  37      15.901   9.709   5.514  1.00  0.55           O  
ATOM    584  CB  LEU A  37      18.565  10.420   3.670  1.00  0.55           C  
ATOM    585  CG  LEU A  37      19.477   9.825   2.552  1.00  0.55           C  
ATOM    586  CD1 LEU A  37      20.889  10.274   2.767  1.00  0.55           C  
ATOM    587  CD2 LEU A  37      19.374   8.310   2.537  1.00  0.55           C  
ATOM    588  H   LEU A  37      17.237  11.573   1.832  1.00  0.55           H  
ATOM    589  HA  LEU A  37      16.907   9.133   3.274  1.00  0.55           H  
ATOM    590 1HB  LEU A  37      18.742  11.496   3.703  1.00  0.55           H  
ATOM    591 2HB  LEU A  37      18.866   9.990   4.623  1.00  0.55           H  
ATOM    592  HG  LEU A  37      19.162  10.197   1.612  1.00  0.55           H  
ATOM    593 1HD1 LEU A  37      21.519   9.877   1.973  1.00  0.55           H  
ATOM    594 2HD1 LEU A  37      20.929  11.362   2.753  1.00  0.55           H  
ATOM    595 3HD1 LEU A  37      21.232   9.907   3.729  1.00  0.55           H  
ATOM    596 1HD2 LEU A  37      20.004   7.906   1.741  1.00  0.55           H  
ATOM    597 2HD2 LEU A  37      19.702   7.908   3.497  1.00  0.55           H  
ATOM    598 3HD2 LEU A  37      18.348   8.030   2.358  1.00  0.55           H  
ATOM    599  N   LYS A  38      15.942  11.863   4.841  1.00  0.56           N  
ATOM    600  CA  LYS A  38      15.146  12.306   5.975  1.00  0.56           C  
ATOM    601  C   LYS A  38      13.739  11.718   5.891  1.00  0.56           C  
ATOM    602  O   LYS A  38      13.188  11.249   6.895  1.00  0.56           O  
ATOM    603  CB  LYS A  38      15.092  13.833   6.020  1.00  0.56           C  
ATOM    604  CG  LYS A  38      16.416  14.492   6.401  1.00  0.56           C  
ATOM    605  CD  LYS A  38      16.309  16.009   6.383  1.00  0.56           C  
ATOM    606  CE  LYS A  38      17.636  16.662   6.739  1.00  0.56           C  
ATOM    607  NZ  LYS A  38      17.550  18.149   6.697  1.00  0.56           N  
ATOM    608  H   LYS A  38      16.278  12.545   4.157  1.00  0.56           H  
ATOM    609  HA  LYS A  38      15.612  11.943   6.890  1.00  0.56           H  
ATOM    610 1HB  LYS A  38      14.801  14.211   5.039  1.00  0.56           H  
ATOM    611 2HB  LYS A  38      14.332  14.150   6.731  1.00  0.56           H  
ATOM    612 1HG  LYS A  38      16.708  14.167   7.398  1.00  0.56           H  
ATOM    613 2HG  LYS A  38      17.186  14.181   5.698  1.00  0.56           H  
ATOM    614 1HD  LYS A  38      16.012  16.333   5.382  1.00  0.56           H  
ATOM    615 2HD  LYS A  38      15.549  16.331   7.092  1.00  0.56           H  
ATOM    616 1HE  LYS A  38      17.928  16.351   7.741  1.00  0.56           H  
ATOM    617 2HE  LYS A  38      18.396  16.331   6.029  1.00  0.56           H  
ATOM    618 1HZ  LYS A  38      18.448  18.546   6.938  1.00  0.56           H  
ATOM    619 2HZ  LYS A  38      17.290  18.444   5.767  1.00  0.56           H  
ATOM    620 3HZ  LYS A  38      16.855  18.465   7.358  1.00  0.56           H  
ATOM    621  N   GLU A  39      13.167  11.678   4.682  1.00  0.57           N  
ATOM    622  CA  GLU A  39      11.831  11.121   4.552  1.00  0.57           C  
ATOM    623  C   GLU A  39      11.843   9.633   4.867  1.00  0.57           C  
ATOM    624  O   GLU A  39      10.936   9.152   5.546  1.00  0.57           O  
ATOM    625  CB  GLU A  39      11.250  11.365   3.152  1.00  0.57           C  
ATOM    626  CG  GLU A  39      10.880  12.838   2.839  1.00  0.57           C  
ATOM    627  CD  GLU A  39       9.769  13.391   3.739  1.00  0.57           C  
ATOM    628  OE1 GLU A  39       8.743  12.759   3.836  1.00  0.57           O  
ATOM    629  OE2 GLU A  39       9.961  14.438   4.346  1.00  0.57           O  
ATOM    630  H   GLU A  39      13.649  12.073   3.874  1.00  0.57           H  
ATOM    631  HA  GLU A  39      11.184  11.610   5.273  1.00  0.57           H  
ATOM    632 1HB  GLU A  39      11.976  11.043   2.402  1.00  0.57           H  
ATOM    633 2HB  GLU A  39      10.356  10.756   3.018  1.00  0.57           H  
ATOM    634 1HG  GLU A  39      11.768  13.455   2.962  1.00  0.57           H  
ATOM    635 2HG  GLU A  39      10.569  12.908   1.794  1.00  0.57           H  
ATOM    636  N   LEU A  40      12.900   8.924   4.453  1.00  0.58           N  
ATOM    637  CA  LEU A  40      13.013   7.495   4.717  1.00  0.58           C  
ATOM    638  C   LEU A  40      13.112   7.233   6.217  1.00  0.58           C  
ATOM    639  O   LEU A  40      12.538   6.269   6.726  1.00  0.58           O  
ATOM    640  CB  LEU A  40      14.250   6.921   4.004  1.00  0.58           C  
ATOM    641  CG  LEU A  40      14.173   6.875   2.461  1.00  0.58           C  
ATOM    642  CD1 LEU A  40      15.498   6.481   1.867  1.00  0.58           C  
ATOM    643  CD2 LEU A  40      13.139   5.935   2.083  1.00  0.58           C  
ATOM    644  H   LEU A  40      13.616   9.385   3.895  1.00  0.58           H  
ATOM    645  HA  LEU A  40      12.123   7.002   4.335  1.00  0.58           H  
ATOM    646 1HB  LEU A  40      15.112   7.528   4.272  1.00  0.58           H  
ATOM    647 2HB  LEU A  40      14.418   5.909   4.364  1.00  0.58           H  
ATOM    648  HG  LEU A  40      13.914   7.836   2.086  1.00  0.58           H  
ATOM    649 1HD1 LEU A  40      15.418   6.460   0.784  1.00  0.58           H  
ATOM    650 2HD1 LEU A  40      16.241   7.201   2.154  1.00  0.58           H  
ATOM    651 3HD1 LEU A  40      15.779   5.496   2.231  1.00  0.58           H  
ATOM    652 1HD2 LEU A  40      13.053   5.904   1.009  1.00  0.58           H  
ATOM    653 2HD2 LEU A  40      13.385   4.945   2.460  1.00  0.58           H  
ATOM    654 3HD2 LEU A  40      12.212   6.282   2.514  1.00  0.58           H  
ATOM    655  N   ALA A  41      13.840   8.101   6.933  1.00  0.58           N  
ATOM    656  CA  ALA A  41      13.969   7.984   8.380  1.00  0.58           C  
ATOM    657  C   ALA A  41      12.617   8.139   9.075  1.00  0.58           C  
ATOM    658  O   ALA A  41      12.323   7.433  10.042  1.00  0.58           O  
ATOM    659  CB  ALA A  41      14.935   9.030   8.910  1.00  0.58           C  
ATOM    660  H   ALA A  41      14.332   8.855   6.452  1.00  0.58           H  
ATOM    661  HA  ALA A  41      14.356   6.991   8.603  1.00  0.58           H  
ATOM    662 1HB  ALA A  41      15.042   8.914   9.986  1.00  0.58           H  
ATOM    663 2HB  ALA A  41      15.904   8.904   8.427  1.00  0.58           H  
ATOM    664 3HB  ALA A  41      14.548  10.021   8.688  1.00  0.58           H  
ATOM    665  N   LYS A  42      11.785   9.061   8.574  1.00  0.59           N  
ATOM    666  CA  LYS A  42      10.468   9.303   9.163  1.00  0.59           C  
ATOM    667  C   LYS A  42       9.441   8.230   8.800  1.00  0.59           C  
ATOM    668  O   LYS A  42       8.617   7.850   9.637  1.00  0.59           O  
ATOM    669  CB  LYS A  42       9.933  10.664   8.735  1.00  0.59           C  
ATOM    670  CG  LYS A  42      10.675  11.864   9.318  1.00  0.59           C  
ATOM    671  CD  LYS A  42       9.945  13.151   8.977  1.00  0.59           C  
ATOM    672  CE  LYS A  42      10.048  13.431   7.490  1.00  0.59           C  
ATOM    673  NZ  LYS A  42       9.397  14.714   7.097  1.00  0.59           N  
ATOM    674  H   LYS A  42      12.097   9.632   7.786  1.00  0.59           H  
ATOM    675  HA  LYS A  42      10.578   9.300  10.247  1.00  0.59           H  
ATOM    676 1HB  LYS A  42       9.992  10.740   7.644  1.00  0.59           H  
ATOM    677 2HB  LYS A  42       8.883  10.744   9.010  1.00  0.59           H  
ATOM    678 1HG  LYS A  42      10.749  11.763  10.400  1.00  0.59           H  
ATOM    679 2HG  LYS A  42      11.683  11.901   8.902  1.00  0.59           H  
ATOM    680 1HD  LYS A  42       8.894  13.064   9.253  1.00  0.59           H  
ATOM    681 2HD  LYS A  42      10.385  13.981   9.527  1.00  0.59           H  
ATOM    682 1HE  LYS A  42      11.101  13.469   7.206  1.00  0.59           H  
ATOM    683 2HE  LYS A  42       9.568  12.618   6.943  1.00  0.59           H  
ATOM    684 1HZ  LYS A  42       9.516  14.805   6.076  1.00  0.59           H  
ATOM    685 2HZ  LYS A  42       8.418  14.689   7.322  1.00  0.59           H  
ATOM    686 3HZ  LYS A  42       9.834  15.488   7.563  1.00  0.59           H  
ATOM    687  N   GLU A  43       9.492   7.752   7.555  1.00  0.58           N  
ATOM    688  CA  GLU A  43       8.550   6.760   7.049  1.00  0.58           C  
ATOM    689  C   GLU A  43       9.249   5.833   6.066  1.00  0.58           C  
ATOM    690  O   GLU A  43       9.790   6.286   5.059  1.00  0.58           O  
ATOM    691  CB  GLU A  43       7.404   7.458   6.301  1.00  0.58           C  
ATOM    692  CG  GLU A  43       6.331   6.532   5.739  1.00  0.58           C  
ATOM    693  CD  GLU A  43       5.387   5.982   6.783  1.00  0.58           C  
ATOM    694  OE1 GLU A  43       4.754   6.758   7.449  1.00  0.58           O  
ATOM    695  OE2 GLU A  43       5.262   4.777   6.902  1.00  0.58           O  
ATOM    696  H   GLU A  43      10.196   8.116   6.917  1.00  0.58           H  
ATOM    697  HA  GLU A  43       8.167   6.170   7.881  1.00  0.58           H  
ATOM    698 1HB  GLU A  43       6.916   8.167   6.970  1.00  0.58           H  
ATOM    699 2HB  GLU A  43       7.817   8.031   5.467  1.00  0.58           H  
ATOM    700 1HG  GLU A  43       5.761   7.080   5.012  1.00  0.58           H  
ATOM    701 2HG  GLU A  43       6.810   5.702   5.218  1.00  0.58           H  
ATOM    702  N   THR A  44       9.181   4.531   6.305  1.00  0.58           N  
ATOM    703  CA  THR A  44       9.831   3.613   5.390  1.00  0.58           C  
ATOM    704  C   THR A  44       8.849   3.163   4.290  1.00  0.58           C  
ATOM    705  O   THR A  44       7.800   2.608   4.614  1.00  0.58           O  
ATOM    706  CB  THR A  44      10.351   2.379   6.137  1.00  0.58           C  
ATOM    707  OG1 THR A  44      11.305   2.790   7.130  1.00  0.58           O  
ATOM    708  CG2 THR A  44      11.026   1.423   5.152  1.00  0.58           C  
ATOM    709  H   THR A  44       8.703   4.194   7.129  1.00  0.58           H  
ATOM    710  HA  THR A  44      10.691   4.128   4.984  1.00  0.58           H  
ATOM    711  HB  THR A  44       9.522   1.868   6.624  1.00  0.58           H  
ATOM    712  HG1 THR A  44      11.917   3.437   6.750  1.00  0.58           H  
ATOM    713 1HG2 THR A  44      11.396   0.550   5.684  1.00  0.58           H  
ATOM    714 2HG2 THR A  44      10.306   1.107   4.398  1.00  0.58           H  
ATOM    715 3HG2 THR A  44      11.857   1.928   4.665  1.00  0.58           H  
ATOM    716  N   PRO A  45       9.140   3.417   3.000  1.00  0.56           N  
ATOM    717  CA  PRO A  45       8.343   3.065   1.848  1.00  0.56           C  
ATOM    718  C   PRO A  45       8.496   1.599   1.517  1.00  0.56           C  
ATOM    719  O   PRO A  45       9.427   0.956   1.988  1.00  0.56           O  
ATOM    720  CB  PRO A  45       8.921   3.961   0.757  1.00  0.56           C  
ATOM    721  CG  PRO A  45      10.344   4.109   1.123  1.00  0.56           C  
ATOM    722  CD  PRO A  45      10.363   4.133   2.639  1.00  0.56           C  
ATOM    723  HA  PRO A  45       7.293   3.311   2.045  1.00  0.56           H  
ATOM    724 1HB  PRO A  45       8.775   3.491  -0.222  1.00  0.56           H  
ATOM    725 2HB  PRO A  45       8.379   4.918   0.732  1.00  0.56           H  
ATOM    726 1HG  PRO A  45      10.925   3.296   0.709  1.00  0.56           H  
ATOM    727 2HG  PRO A  45      10.736   5.028   0.678  1.00  0.56           H  
ATOM    728 1HD  PRO A  45      11.261   3.600   2.974  1.00  0.56           H  
ATOM    729 2HD  PRO A  45      10.311   5.166   2.989  1.00  0.56           H  
ATOM    730  N   ASP A  46       7.606   1.099   0.676  1.00  0.55           N  
ATOM    731  CA  ASP A  46       7.688  -0.233   0.106  1.00  0.55           C  
ATOM    732  C   ASP A  46       8.565  -0.193  -1.145  1.00  0.55           C  
ATOM    733  O   ASP A  46       9.186  -1.185  -1.513  1.00  0.55           O  
ATOM    734  CB  ASP A  46       6.295  -0.744  -0.243  1.00  0.55           C  
ATOM    735  CG  ASP A  46       5.383  -0.987   0.959  1.00  0.55           C  
ATOM    736  OD1 ASP A  46       5.665  -1.878   1.725  1.00  0.55           O  
ATOM    737  OD2 ASP A  46       4.383  -0.291   1.089  1.00  0.55           O  
ATOM    738  H   ASP A  46       6.853   1.692   0.363  1.00  0.55           H  
ATOM    739  HA  ASP A  46       8.148  -0.903   0.834  1.00  0.55           H  
ATOM    740 1HB  ASP A  46       5.812  -0.018  -0.905  1.00  0.55           H  
ATOM    741 2HB  ASP A  46       6.391  -1.673  -0.794  1.00  0.55           H  
ATOM    742  N   ILE A  47       8.585   0.960  -1.809  1.00  0.54           N  
ATOM    743  CA  ILE A  47       9.419   1.172  -3.004  1.00  0.54           C  
ATOM    744  C   ILE A  47       9.904   2.620  -3.108  1.00  0.54           C  
ATOM    745  O   ILE A  47       9.181   3.551  -2.729  1.00  0.54           O  
ATOM    746  CB  ILE A  47       8.666   0.789  -4.283  1.00  0.54           C  
ATOM    747  CG1 ILE A  47       9.544   0.842  -5.518  1.00  0.54           C  
ATOM    748  CG2 ILE A  47       7.592   1.659  -4.441  1.00  0.54           C  
ATOM    749  CD1 ILE A  47       8.897   0.206  -6.692  1.00  0.54           C  
ATOM    750  H   ILE A  47       7.985   1.710  -1.466  1.00  0.54           H  
ATOM    751  HA  ILE A  47      10.295   0.529  -2.931  1.00  0.54           H  
ATOM    752  HB  ILE A  47       8.304  -0.231  -4.188  1.00  0.54           H  
ATOM    753 1HG1 ILE A  47       9.754   1.880  -5.775  1.00  0.54           H  
ATOM    754 2HG1 ILE A  47      10.481   0.333  -5.322  1.00  0.54           H  
ATOM    755 1HG2 ILE A  47       7.020   1.396  -5.321  1.00  0.54           H  
ATOM    756 2HG2 ILE A  47       6.977   1.581  -3.551  1.00  0.54           H  
ATOM    757 3HG2 ILE A  47       7.987   2.647  -4.539  1.00  0.54           H  
ATOM    758 1HD1 ILE A  47       9.559   0.280  -7.542  1.00  0.54           H  
ATOM    759 2HD1 ILE A  47       8.693  -0.832  -6.461  1.00  0.54           H  
ATOM    760 3HD1 ILE A  47       7.971   0.715  -6.910  1.00  0.54           H  
ATOM    761  N   ILE A  48      11.120   2.796  -3.617  1.00  0.54           N  
ATOM    762  CA  ILE A  48      11.663   4.129  -3.868  1.00  0.54           C  
ATOM    763  C   ILE A  48      11.864   4.305  -5.374  1.00  0.54           C  
ATOM    764  O   ILE A  48      12.441   3.427  -6.026  1.00  0.54           O  
ATOM    765  CB  ILE A  48      13.023   4.337  -3.171  1.00  0.54           C  
ATOM    766  CG1 ILE A  48      12.897   4.154  -1.659  1.00  0.54           C  
ATOM    767  CG2 ILE A  48      13.587   5.742  -3.490  1.00  0.54           C  
ATOM    768  CD1 ILE A  48      14.241   4.053  -0.957  1.00  0.54           C  
ATOM    769  H   ILE A  48      11.674   1.967  -3.855  1.00  0.54           H  
ATOM    770  HA  ILE A  48      10.959   4.879  -3.517  1.00  0.54           H  
ATOM    771  HB  ILE A  48      13.694   3.612  -3.522  1.00  0.54           H  
ATOM    772 1HG1 ILE A  48      12.350   4.990  -1.246  1.00  0.54           H  
ATOM    773 2HG1 ILE A  48      12.342   3.244  -1.461  1.00  0.54           H  
ATOM    774 1HG2 ILE A  48      14.543   5.864  -3.007  1.00  0.54           H  
ATOM    775 2HG2 ILE A  48      13.711   5.860  -4.564  1.00  0.54           H  
ATOM    776 3HG2 ILE A  48      12.892   6.503  -3.123  1.00  0.54           H  
ATOM    777 1HD1 ILE A  48      14.090   3.913   0.110  1.00  0.54           H  
ATOM    778 2HD1 ILE A  48      14.794   3.199  -1.353  1.00  0.54           H  
ATOM    779 3HD1 ILE A  48      14.812   4.964  -1.126  1.00  0.54           H  
ATOM    780  N   ILE A  49      11.370   5.412  -5.919  1.00  0.54           N  
ATOM    781  CA  ILE A  49      11.546   5.710  -7.335  1.00  0.54           C  
ATOM    782  C   ILE A  49      12.559   6.845  -7.362  1.00  0.54           C  
ATOM    783  O   ILE A  49      12.357   7.867  -6.707  1.00  0.54           O  
ATOM    784  CB  ILE A  49      10.229   6.108  -8.000  1.00  0.54           C  
ATOM    785  CG1 ILE A  49       9.225   4.966  -7.762  1.00  0.54           C  
ATOM    786  CG2 ILE A  49      10.480   6.301  -9.475  1.00  0.54           C  
ATOM    787  CD1 ILE A  49       7.842   5.282  -8.141  1.00  0.54           C  
ATOM    788  H   ILE A  49      10.888   6.075  -5.319  1.00  0.54           H  
ATOM    789  HA  ILE A  49      11.962   4.848  -7.849  1.00  0.54           H  
ATOM    790  HB  ILE A  49       9.831   7.017  -7.558  1.00  0.54           H  
ATOM    791 1HG1 ILE A  49       9.546   4.073  -8.288  1.00  0.54           H  
ATOM    792 2HG1 ILE A  49       9.220   4.754  -6.693  1.00  0.54           H  
ATOM    793 1HG2 ILE A  49       9.568   6.553  -9.986  1.00  0.54           H  
ATOM    794 2HG2 ILE A  49      11.203   7.104  -9.603  1.00  0.54           H  
ATOM    795 3HG2 ILE A  49      10.884   5.379  -9.899  1.00  0.54           H  
ATOM    796 1HD1 ILE A  49       7.218   4.456  -7.877  1.00  0.54           H  
ATOM    797 2HD1 ILE A  49       7.516   6.157  -7.596  1.00  0.54           H  
ATOM    798 3HD1 ILE A  49       7.783   5.467  -9.208  1.00  0.54           H  
ATOM    799  N   LEU A  50      13.676   6.634  -8.036  1.00  0.55           N  
ATOM    800  CA  LEU A  50      14.798   7.561  -7.934  1.00  0.55           C  
ATOM    801  C   LEU A  50      15.389   8.105  -9.223  1.00  0.55           C  
ATOM    802  O   LEU A  50      15.910   7.350 -10.038  1.00  0.55           O  
ATOM    803  CB  LEU A  50      15.891   6.771  -7.212  1.00  0.55           C  
ATOM    804  CG  LEU A  50      17.239   7.369  -7.029  1.00  0.55           C  
ATOM    805  CD1 LEU A  50      17.166   8.557  -6.124  1.00  0.55           C  
ATOM    806  CD2 LEU A  50      18.111   6.277  -6.495  1.00  0.55           C  
ATOM    807  H   LEU A  50      13.758   5.783  -8.592  1.00  0.55           H  
ATOM    808  HA  LEU A  50      14.483   8.410  -7.331  1.00  0.55           H  
ATOM    809 1HB  LEU A  50      15.521   6.541  -6.215  1.00  0.55           H  
ATOM    810 2HB  LEU A  50      16.026   5.824  -7.739  1.00  0.55           H  
ATOM    811  HG  LEU A  50      17.634   7.720  -7.983  1.00  0.55           H  
ATOM    812 1HD1 LEU A  50      18.166   8.962  -6.002  1.00  0.55           H  
ATOM    813 2HD1 LEU A  50      16.519   9.311  -6.577  1.00  0.55           H  
ATOM    814 3HD1 LEU A  50      16.770   8.265  -5.154  1.00  0.55           H  
ATOM    815 1HD2 LEU A  50      19.115   6.640  -6.338  1.00  0.55           H  
ATOM    816 2HD2 LEU A  50      17.695   5.923  -5.564  1.00  0.55           H  
ATOM    817 3HD2 LEU A  50      18.131   5.456  -7.210  1.00  0.55           H  
ATOM    818  N   ASP A  51      15.401   9.428  -9.372  1.00  0.57           N  
ATOM    819  CA  ASP A  51      16.060  10.036 -10.526  1.00  0.57           C  
ATOM    820  C   ASP A  51      17.503   9.966 -10.182  1.00  0.57           C  
ATOM    821  O   ASP A  51      17.902  10.480  -9.148  1.00  0.57           O  
ATOM    822  CB  ASP A  51      15.712  11.495 -10.788  1.00  0.57           C  
ATOM    823  CG  ASP A  51      16.311  12.063 -12.161  1.00  0.57           C  
ATOM    824  OD1 ASP A  51      17.436  11.738 -12.553  1.00  0.57           O  
ATOM    825  OD2 ASP A  51      15.584  12.797 -12.831  1.00  0.57           O  
ATOM    826  H   ASP A  51      14.956  10.022  -8.669  1.00  0.57           H  
ATOM    827  HA  ASP A  51      15.880   9.445 -11.420  1.00  0.57           H  
ATOM    828 1HB  ASP A  51      14.647  11.610 -10.829  1.00  0.57           H  
ATOM    829 2HB  ASP A  51      16.078  12.106  -9.964  1.00  0.57           H  
ATOM    830  N   LEU A  52      18.282   9.289 -10.977  1.00  0.59           N  
ATOM    831  CA  LEU A  52      19.664   9.129 -10.611  1.00  0.59           C  
ATOM    832  C   LEU A  52      20.466  10.437 -10.582  1.00  0.59           C  
ATOM    833  O   LEU A  52      21.403  10.576  -9.788  1.00  0.59           O  
ATOM    834  CB  LEU A  52      20.320   8.155 -11.561  1.00  0.59           C  
ATOM    835  CG  LEU A  52      19.766   6.781 -11.463  1.00  0.59           C  
ATOM    836  CD1 LEU A  52      20.388   5.981 -12.479  1.00  0.59           C  
ATOM    837  CD2 LEU A  52      19.985   6.185 -10.066  1.00  0.59           C  
ATOM    838  H   LEU A  52      17.896   8.874 -11.828  1.00  0.59           H  
ATOM    839  HA  LEU A  52      19.675   8.702  -9.622  1.00  0.59           H  
ATOM    840 1HB  LEU A  52      20.169   8.509 -12.586  1.00  0.59           H  
ATOM    841 2HB  LEU A  52      21.388   8.115 -11.357  1.00  0.59           H  
ATOM    842  HG  LEU A  52      18.693   6.823 -11.677  1.00  0.59           H  
ATOM    843 1HD1 LEU A  52      19.947   5.012 -12.431  1.00  0.59           H  
ATOM    844 2HD1 LEU A  52      20.221   6.412 -13.442  1.00  0.59           H  
ATOM    845 3HD1 LEU A  52      21.460   5.922 -12.300  1.00  0.59           H  
ATOM    846 1HD2 LEU A  52      19.575   5.182 -10.017  1.00  0.59           H  
ATOM    847 2HD2 LEU A  52      21.051   6.142  -9.850  1.00  0.59           H  
ATOM    848 3HD2 LEU A  52      19.484   6.807  -9.338  1.00  0.59           H  
ATOM    849  N   ASP A  53      20.130  11.424 -11.412  1.00  0.60           N  
ATOM    850  CA  ASP A  53      20.989  12.615 -11.436  1.00  0.60           C  
ATOM    851  C   ASP A  53      20.632  13.664 -10.390  1.00  0.60           C  
ATOM    852  O   ASP A  53      20.244  14.783 -10.718  1.00  0.60           O  
ATOM    853  CB  ASP A  53      21.027  13.274 -12.814  1.00  0.60           C  
ATOM    854  CG  ASP A  53      21.791  12.454 -13.885  1.00  0.60           C  
ATOM    855  OD1 ASP A  53      22.498  11.528 -13.543  1.00  0.60           O  
ATOM    856  OD2 ASP A  53      21.704  12.797 -15.043  1.00  0.60           O  
ATOM    857  H   ASP A  53      19.277  11.365 -11.987  1.00  0.60           H  
ATOM    858  HA  ASP A  53      22.006  12.289 -11.222  1.00  0.60           H  
ATOM    859 1HB  ASP A  53      19.997  13.424 -13.159  1.00  0.60           H  
ATOM    860 2HB  ASP A  53      21.489  14.257 -12.730  1.00  0.60           H  
ATOM    861  N   LEU A  54      20.810  13.316  -9.127  1.00  0.62           N  
ATOM    862  CA  LEU A  54      20.481  14.255  -8.066  1.00  0.62           C  
ATOM    863  C   LEU A  54      21.741  15.068  -7.754  1.00  0.62           C  
ATOM    864  O   LEU A  54      22.832  14.501  -7.743  1.00  0.62           O  
ATOM    865  CB  LEU A  54      20.044  13.521  -6.806  1.00  0.62           C  
ATOM    866  CG  LEU A  54      18.872  12.606  -6.939  1.00  0.62           C  
ATOM    867  CD1 LEU A  54      18.667  11.918  -5.619  1.00  0.62           C  
ATOM    868  CD2 LEU A  54      17.609  13.391  -7.390  1.00  0.62           C  
ATOM    869  H   LEU A  54      21.145  12.372  -8.948  1.00  0.62           H  
ATOM    870  HA  LEU A  54      19.657  14.868  -8.406  1.00  0.62           H  
ATOM    871 1HB  LEU A  54      20.887  12.921  -6.446  1.00  0.62           H  
ATOM    872 2HB  LEU A  54      19.803  14.258  -6.036  1.00  0.62           H  
ATOM    873  HG  LEU A  54      19.104  11.849  -7.669  1.00  0.62           H  
ATOM    874 1HD1 LEU A  54      17.849  11.238  -5.710  1.00  0.62           H  
ATOM    875 2HD1 LEU A  54      19.573  11.370  -5.347  1.00  0.62           H  
ATOM    876 3HD1 LEU A  54      18.446  12.650  -4.866  1.00  0.62           H  
ATOM    877 1HD2 LEU A  54      16.769  12.696  -7.488  1.00  0.62           H  
ATOM    878 2HD2 LEU A  54      17.362  14.157  -6.659  1.00  0.62           H  
ATOM    879 3HD2 LEU A  54      17.800  13.864  -8.359  1.00  0.62           H  
ATOM    880  N   PRO A  55      21.642  16.389  -7.534  1.00  0.63           N  
ATOM    881  CA  PRO A  55      22.738  17.268  -7.149  1.00  0.63           C  
ATOM    882  C   PRO A  55      23.568  16.806  -5.945  1.00  0.63           C  
ATOM    883  O   PRO A  55      24.775  16.582  -6.043  1.00  0.63           O  
ATOM    884  CB  PRO A  55      21.988  18.570  -6.822  1.00  0.63           C  
ATOM    885  CG  PRO A  55      20.794  18.547  -7.739  1.00  0.63           C  
ATOM    886  CD  PRO A  55      20.350  17.102  -7.754  1.00  0.63           C  
ATOM    887  HA  PRO A  55      23.391  17.413  -8.022  1.00  0.63           H  
ATOM    888 1HB  PRO A  55      21.709  18.602  -5.760  1.00  0.63           H  
ATOM    889 2HB  PRO A  55      22.646  19.432  -7.002  1.00  0.63           H  
ATOM    890 1HG  PRO A  55      20.011  19.227  -7.367  1.00  0.63           H  
ATOM    891 2HG  PRO A  55      21.075  18.907  -8.740  1.00  0.63           H  
ATOM    892 1HD  PRO A  55      19.624  16.884  -6.954  1.00  0.63           H  
ATOM    893 2HD  PRO A  55      19.944  16.916  -8.768  1.00  0.63           H  
ATOM    894  N   ASP A  56      22.922  16.634  -4.794  1.00  0.63           N  
ATOM    895  CA  ASP A  56      23.659  16.404  -3.546  1.00  0.63           C  
ATOM    896  C   ASP A  56      23.976  14.953  -3.245  1.00  0.63           C  
ATOM    897  O   ASP A  56      23.647  14.504  -2.150  1.00  0.63           O  
ATOM    898  CB  ASP A  56      22.841  16.888  -2.354  1.00  0.63           C  
ATOM    899  CG  ASP A  56      21.528  16.098  -2.191  1.00  0.63           C  
ATOM    900  OD1 ASP A  56      21.038  15.514  -3.149  1.00  0.63           O  
ATOM    901  OD2 ASP A  56      21.020  16.088  -1.088  1.00  0.63           O  
ATOM    902  H   ASP A  56      21.921  16.739  -4.759  1.00  0.63           H  
ATOM    903  HA  ASP A  56      24.598  16.957  -3.598  1.00  0.63           H  
ATOM    904 1HB  ASP A  56      23.430  16.780  -1.443  1.00  0.63           H  
ATOM    905 2HB  ASP A  56      22.607  17.946  -2.475  1.00  0.63           H  
ATOM    906  N   LEU A  57      24.584  14.251  -4.203  1.00  0.63           N  
ATOM    907  CA  LEU A  57      24.939  12.821  -4.122  1.00  0.63           C  
ATOM    908  C   LEU A  57      24.125  12.044  -5.175  1.00  0.63           C  
ATOM    909  O   LEU A  57      22.922  11.856  -4.998  1.00  0.63           O  
ATOM    910  CB  LEU A  57      24.719  12.232  -2.705  1.00  0.63           C  
ATOM    911  CG  LEU A  57      25.130  10.820  -2.470  1.00  0.63           C  
ATOM    912  CD1 LEU A  57      25.541  10.631  -1.025  1.00  0.63           C  
ATOM    913  CD2 LEU A  57      23.968   9.961  -2.729  1.00  0.63           C  
ATOM    914  H   LEU A  57      24.810  14.786  -5.044  1.00  0.63           H  
ATOM    915  HA  LEU A  57      26.000  12.728  -4.300  1.00  0.63           H  
ATOM    916 1HB  LEU A  57      25.266  12.824  -1.972  1.00  0.63           H  
ATOM    917 2HB  LEU A  57      23.654  12.238  -2.481  1.00  0.63           H  
ATOM    918  HG  LEU A  57      25.962  10.551  -3.121  1.00  0.63           H  
ATOM    919 1HD1 LEU A  57      25.817   9.587  -0.862  1.00  0.63           H  
ATOM    920 2HD1 LEU A  57      26.393  11.273  -0.803  1.00  0.63           H  
ATOM    921 3HD1 LEU A  57      24.707  10.895  -0.375  1.00  0.63           H  
ATOM    922 1HD2 LEU A  57      24.273   8.963  -2.533  1.00  0.63           H  
ATOM    923 2HD2 LEU A  57      23.151  10.234  -2.066  1.00  0.63           H  
ATOM    924 3HD2 LEU A  57      23.653  10.070  -3.758  1.00  0.63           H  
ATOM    925  N   PRO A  58      24.747  11.559  -6.269  1.00  0.62           N  
ATOM    926  CA  PRO A  58      24.114  10.820  -7.354  1.00  0.62           C  
ATOM    927  C   PRO A  58      23.392   9.592  -6.840  1.00  0.62           C  
ATOM    928  O   PRO A  58      23.877   8.905  -5.937  1.00  0.62           O  
ATOM    929  CB  PRO A  58      25.298  10.430  -8.240  1.00  0.62           C  
ATOM    930  CG  PRO A  58      26.344  11.480  -7.960  1.00  0.62           C  
ATOM    931  CD  PRO A  58      26.186  11.812  -6.491  1.00  0.62           C  
ATOM    932  HA  PRO A  58      23.417  11.489  -7.888  1.00  0.62           H  
ATOM    933 1HB  PRO A  58      25.633   9.412  -7.994  1.00  0.62           H  
ATOM    934 2HB  PRO A  58      24.978  10.419  -9.295  1.00  0.62           H  
ATOM    935 1HG  PRO A  58      27.348  11.096  -8.205  1.00  0.62           H  
ATOM    936 2HG  PRO A  58      26.174  12.357  -8.604  1.00  0.62           H  
ATOM    937 1HD  PRO A  58      26.807  11.152  -5.861  1.00  0.62           H  
ATOM    938 2HD  PRO A  58      26.430  12.881  -6.379  1.00  0.62           H  
ATOM    939  N   GLY A  59      22.295   9.246  -7.501  1.00  0.60           N  
ATOM    940  CA  GLY A  59      21.455   8.118  -7.140  1.00  0.60           C  
ATOM    941  C   GLY A  59      22.207   6.800  -7.054  1.00  0.60           C  
ATOM    942  O   GLY A  59      21.839   5.931  -6.273  1.00  0.60           O  
ATOM    943  H   GLY A  59      21.990   9.819  -8.279  1.00  0.60           H  
ATOM    944 1HA  GLY A  59      20.973   8.341  -6.196  1.00  0.60           H  
ATOM    945 2HA  GLY A  59      20.657   8.029  -7.855  1.00  0.60           H  
ATOM    946  N   THR A  60      23.269   6.629  -7.832  1.00  0.58           N  
ATOM    947  CA  THR A  60      24.013   5.379  -7.757  1.00  0.58           C  
ATOM    948  C   THR A  60      24.557   5.223  -6.332  1.00  0.58           C  
ATOM    949  O   THR A  60      24.541   4.127  -5.763  1.00  0.58           O  
ATOM    950  CB  THR A  60      25.166   5.344  -8.776  1.00  0.58           C  
ATOM    951  OG1 THR A  60      24.644   5.468 -10.107  1.00  0.58           O  
ATOM    952  CG2 THR A  60      25.906   4.033  -8.668  1.00  0.58           C  
ATOM    953  H   THR A  60      23.555   7.364  -8.464  1.00  0.58           H  
ATOM    954  HA  THR A  60      23.337   4.547  -7.961  1.00  0.58           H  
ATOM    955  HB  THR A  60      25.853   6.168  -8.575  1.00  0.58           H  
ATOM    956  HG1 THR A  60      25.360   5.364 -10.743  1.00  0.58           H  
ATOM    957 1HG2 THR A  60      26.723   4.009  -9.386  1.00  0.58           H  
ATOM    958 2HG2 THR A  60      26.302   3.930  -7.659  1.00  0.58           H  
ATOM    959 3HG2 THR A  60      25.219   3.224  -8.880  1.00  0.58           H  
ATOM    960  N   GLU A  61      25.075   6.328  -5.776  1.00  0.57           N  
ATOM    961  CA  GLU A  61      25.657   6.334  -4.444  1.00  0.57           C  
ATOM    962  C   GLU A  61      24.557   6.248  -3.399  1.00  0.57           C  
ATOM    963  O   GLU A  61      24.729   5.625  -2.355  1.00  0.57           O  
ATOM    964  CB  GLU A  61      26.523   7.579  -4.236  1.00  0.57           C  
ATOM    965  CG  GLU A  61      27.781   7.601  -5.088  1.00  0.57           C  
ATOM    966  CD  GLU A  61      28.718   6.438  -4.787  1.00  0.57           C  
ATOM    967  OE1 GLU A  61      29.037   6.231  -3.642  1.00  0.57           O  
ATOM    968  OE2 GLU A  61      29.109   5.761  -5.715  1.00  0.57           O  
ATOM    969  H   GLU A  61      24.998   7.213  -6.267  1.00  0.57           H  
ATOM    970  HA  GLU A  61      26.295   5.459  -4.342  1.00  0.57           H  
ATOM    971 1HB  GLU A  61      25.946   8.464  -4.491  1.00  0.57           H  
ATOM    972 2HB  GLU A  61      26.807   7.663  -3.188  1.00  0.57           H  
ATOM    973 1HG  GLU A  61      27.486   7.557  -6.138  1.00  0.57           H  
ATOM    974 2HG  GLU A  61      28.301   8.544  -4.924  1.00  0.57           H  
ATOM    975  N   PHE A  62      23.411   6.859  -3.697  1.00  0.56           N  
ATOM    976  CA  PHE A  62      22.253   6.848  -2.801  1.00  0.56           C  
ATOM    977  C   PHE A  62      21.856   5.404  -2.559  1.00  0.56           C  
ATOM    978  O   PHE A  62      21.698   4.969  -1.418  1.00  0.56           O  
ATOM    979  CB  PHE A  62      21.103   7.624  -3.430  1.00  0.56           C  
ATOM    980  CG  PHE A  62      19.808   7.727  -2.676  1.00  0.56           C  
ATOM    981  CD1 PHE A  62      19.622   8.637  -1.660  1.00  0.56           C  
ATOM    982  CD2 PHE A  62      18.756   6.922  -3.028  1.00  0.56           C  
ATOM    983  CE1 PHE A  62      18.401   8.732  -1.023  1.00  0.56           C  
ATOM    984  CE2 PHE A  62      17.537   7.014  -2.406  1.00  0.56           C  
ATOM    985  CZ  PHE A  62      17.356   7.921  -1.399  1.00  0.56           C  
ATOM    986  H   PHE A  62      23.368   7.383  -4.572  1.00  0.56           H  
ATOM    987  HA  PHE A  62      22.527   7.304  -1.851  1.00  0.56           H  
ATOM    988 1HB  PHE A  62      21.438   8.631  -3.680  1.00  0.56           H  
ATOM    989 2HB  PHE A  62      20.863   7.136  -4.348  1.00  0.56           H  
ATOM    990  HD1 PHE A  62      20.445   9.282  -1.370  1.00  0.56           H  
ATOM    991  HD2 PHE A  62      18.913   6.205  -3.816  1.00  0.56           H  
ATOM    992  HE1 PHE A  62      18.265   9.452  -0.229  1.00  0.56           H  
ATOM    993  HE2 PHE A  62      16.726   6.362  -2.711  1.00  0.56           H  
ATOM    994  HZ  PHE A  62      16.396   7.995  -0.898  1.00  0.56           H  
ATOM    995  N   ILE A  63      21.739   4.652  -3.652  1.00  0.55           N  
ATOM    996  CA  ILE A  63      21.372   3.252  -3.591  1.00  0.55           C  
ATOM    997  C   ILE A  63      22.427   2.459  -2.823  1.00  0.55           C  
ATOM    998  O   ILE A  63      22.091   1.677  -1.928  1.00  0.55           O  
ATOM    999  CB  ILE A  63      21.269   2.668  -4.998  1.00  0.55           C  
ATOM   1000  CG1 ILE A  63      20.120   3.252  -5.768  1.00  0.55           C  
ATOM   1001  CG2 ILE A  63      21.090   1.198  -4.896  1.00  0.55           C  
ATOM   1002  CD1 ILE A  63      20.197   2.934  -7.233  1.00  0.55           C  
ATOM   1003  H   ILE A  63      21.888   5.082  -4.565  1.00  0.55           H  
ATOM   1004  HA  ILE A  63      20.415   3.158  -3.081  1.00  0.55           H  
ATOM   1005  HB  ILE A  63      22.186   2.889  -5.546  1.00  0.55           H  
ATOM   1006 1HG1 ILE A  63      19.217   2.836  -5.391  1.00  0.55           H  
ATOM   1007 2HG1 ILE A  63      20.093   4.324  -5.628  1.00  0.55           H  
ATOM   1008 1HG2 ILE A  63      21.048   0.786  -5.894  1.00  0.55           H  
ATOM   1009 2HG2 ILE A  63      21.922   0.784  -4.361  1.00  0.55           H  
ATOM   1010 3HG2 ILE A  63      20.179   0.965  -4.367  1.00  0.55           H  
ATOM   1011 1HD1 ILE A  63      19.336   3.348  -7.754  1.00  0.55           H  
ATOM   1012 2HD1 ILE A  63      21.113   3.358  -7.647  1.00  0.55           H  
ATOM   1013 3HD1 ILE A  63      20.217   1.865  -7.340  1.00  0.55           H  
ATOM   1014  N   ARG A  64      23.716   2.681  -3.135  1.00  0.55           N  
ATOM   1015  CA  ARG A  64      24.775   1.959  -2.434  1.00  0.55           C  
ATOM   1016  C   ARG A  64      24.742   2.250  -0.937  1.00  0.55           C  
ATOM   1017  O   ARG A  64      24.886   1.335  -0.118  1.00  0.55           O  
ATOM   1018  CB  ARG A  64      26.143   2.350  -2.998  1.00  0.55           C  
ATOM   1019  CG  ARG A  64      26.415   1.798  -4.378  1.00  0.55           C  
ATOM   1020  CD  ARG A  64      27.661   2.324  -5.025  1.00  0.55           C  
ATOM   1021  NE  ARG A  64      27.883   1.681  -6.327  1.00  0.55           N  
ATOM   1022  CZ  ARG A  64      28.685   2.141  -7.316  1.00  0.55           C  
ATOM   1023  NH1 ARG A  64      29.347   3.276  -7.195  1.00  0.55           N  
ATOM   1024  NH2 ARG A  64      28.810   1.442  -8.434  1.00  0.55           N  
ATOM   1025  H   ARG A  64      23.961   3.328  -3.888  1.00  0.55           H  
ATOM   1026  HA  ARG A  64      24.622   0.891  -2.592  1.00  0.55           H  
ATOM   1027 1HB  ARG A  64      26.217   3.432  -3.052  1.00  0.55           H  
ATOM   1028 2HB  ARG A  64      26.928   2.000  -2.333  1.00  0.55           H  
ATOM   1029 1HG  ARG A  64      26.477   0.712  -4.327  1.00  0.55           H  
ATOM   1030 2HG  ARG A  64      25.599   2.073  -4.993  1.00  0.55           H  
ATOM   1031 1HD  ARG A  64      27.560   3.402  -5.189  1.00  0.55           H  
ATOM   1032 2HD  ARG A  64      28.524   2.132  -4.392  1.00  0.55           H  
ATOM   1033  HE  ARG A  64      27.405   0.808  -6.493  1.00  0.55           H  
ATOM   1034 1HH1 ARG A  64      29.264   3.870  -6.356  1.00  0.55           H  
ATOM   1035 2HH1 ARG A  64      29.935   3.596  -7.947  1.00  0.55           H  
ATOM   1036 1HH2 ARG A  64      28.314   0.567  -8.547  1.00  0.55           H  
ATOM   1037 2HH2 ARG A  64      29.405   1.780  -9.174  1.00  0.55           H  
ATOM   1038  N   ARG A  65      24.506   3.516  -0.580  1.00  0.55           N  
ATOM   1039  CA  ARG A  65      24.409   3.940   0.806  1.00  0.55           C  
ATOM   1040  C   ARG A  65      23.257   3.242   1.496  1.00  0.55           C  
ATOM   1041  O   ARG A  65      23.430   2.666   2.569  1.00  0.55           O  
ATOM   1042  CB  ARG A  65      24.233   5.450   0.895  1.00  0.55           C  
ATOM   1043  CG  ARG A  65      24.110   6.003   2.300  1.00  0.55           C  
ATOM   1044  CD  ARG A  65      24.102   7.491   2.315  1.00  0.55           C  
ATOM   1045  NE  ARG A  65      23.938   8.007   3.667  1.00  0.55           N  
ATOM   1046  CZ  ARG A  65      24.074   9.300   4.021  1.00  0.55           C  
ATOM   1047  NH1 ARG A  65      24.386  10.206   3.115  1.00  0.55           N  
ATOM   1048  NH2 ARG A  65      23.896   9.662   5.279  1.00  0.55           N  
ATOM   1049  H   ARG A  65      24.404   4.221  -1.301  1.00  0.55           H  
ATOM   1050  HA  ARG A  65      25.334   3.672   1.314  1.00  0.55           H  
ATOM   1051 1HB  ARG A  65      25.072   5.943   0.408  1.00  0.55           H  
ATOM   1052 2HB  ARG A  65      23.335   5.739   0.356  1.00  0.55           H  
ATOM   1053 1HG  ARG A  65      23.169   5.658   2.736  1.00  0.55           H  
ATOM   1054 2HG  ARG A  65      24.939   5.651   2.915  1.00  0.55           H  
ATOM   1055 1HD  ARG A  65      25.041   7.870   1.913  1.00  0.55           H  
ATOM   1056 2HD  ARG A  65      23.273   7.853   1.708  1.00  0.55           H  
ATOM   1057  HE  ARG A  65      23.692   7.325   4.405  1.00  0.55           H  
ATOM   1058 1HH1 ARG A  65      24.525   9.931   2.154  1.00  0.55           H  
ATOM   1059 2HH1 ARG A  65      24.489  11.173   3.384  1.00  0.55           H  
ATOM   1060 1HH2 ARG A  65      23.656   8.966   5.980  1.00  0.55           H  
ATOM   1061 2HH2 ARG A  65      23.999  10.628   5.546  1.00  0.55           H  
ATOM   1062  N   LEU A  66      22.090   3.233   0.860  1.00  0.56           N  
ATOM   1063  CA  LEU A  66      20.955   2.592   1.482  1.00  0.56           C  
ATOM   1064  C   LEU A  66      21.206   1.112   1.701  1.00  0.56           C  
ATOM   1065  O   LEU A  66      20.921   0.582   2.780  1.00  0.56           O  
ATOM   1066  CB  LEU A  66      19.708   2.806   0.623  1.00  0.56           C  
ATOM   1067  CG  LEU A  66      19.143   4.217   0.619  1.00  0.56           C  
ATOM   1068  CD1 LEU A  66      18.014   4.283  -0.354  1.00  0.56           C  
ATOM   1069  CD2 LEU A  66      18.682   4.572   2.005  1.00  0.56           C  
ATOM   1070  H   LEU A  66      21.986   3.705  -0.039  1.00  0.56           H  
ATOM   1071  HA  LEU A  66      20.791   3.057   2.453  1.00  0.56           H  
ATOM   1072 1HB  LEU A  66      19.976   2.570  -0.409  1.00  0.56           H  
ATOM   1073 2HB  LEU A  66      18.933   2.128   0.921  1.00  0.56           H  
ATOM   1074  HG  LEU A  66      19.908   4.926   0.307  1.00  0.56           H  
ATOM   1075 1HD1 LEU A  66      17.611   5.275  -0.342  1.00  0.56           H  
ATOM   1076 2HD1 LEU A  66      18.379   4.038  -1.352  1.00  0.56           H  
ATOM   1077 3HD1 LEU A  66      17.241   3.578  -0.061  1.00  0.56           H  
ATOM   1078 1HD2 LEU A  66      18.285   5.577   1.999  1.00  0.56           H  
ATOM   1079 2HD2 LEU A  66      17.914   3.880   2.320  1.00  0.56           H  
ATOM   1080 3HD2 LEU A  66      19.527   4.521   2.697  1.00  0.56           H  
ATOM   1081  N   ARG A  67      21.823   0.439   0.731  1.00  0.58           N  
ATOM   1082  CA  ARG A  67      22.083  -0.974   0.937  1.00  0.58           C  
ATOM   1083  C   ARG A  67      23.086  -1.165   2.086  1.00  0.58           C  
ATOM   1084  O   ARG A  67      22.903  -2.029   2.949  1.00  0.58           O  
ATOM   1085  CB  ARG A  67      22.607  -1.600  -0.355  1.00  0.58           C  
ATOM   1086  CG  ARG A  67      21.577  -1.685  -1.526  1.00  0.58           C  
ATOM   1087  CD  ARG A  67      20.504  -2.720  -1.279  1.00  0.58           C  
ATOM   1088  NE  ARG A  67      19.548  -2.889  -2.420  1.00  0.58           N  
ATOM   1089  CZ  ARG A  67      18.506  -3.733  -2.417  1.00  0.58           C  
ATOM   1090  NH1 ARG A  67      18.291  -4.506  -1.385  1.00  0.58           N  
ATOM   1091  NH2 ARG A  67      17.722  -3.769  -3.467  1.00  0.58           N  
ATOM   1092  H   ARG A  67      22.065   0.893  -0.152  1.00  0.58           H  
ATOM   1093  HA  ARG A  67      21.145  -1.463   1.203  1.00  0.58           H  
ATOM   1094 1HB  ARG A  67      23.453  -1.009  -0.716  1.00  0.58           H  
ATOM   1095 2HB  ARG A  67      22.970  -2.605  -0.154  1.00  0.58           H  
ATOM   1096 1HG  ARG A  67      21.097  -0.714  -1.659  1.00  0.58           H  
ATOM   1097 2HG  ARG A  67      22.116  -1.945  -2.426  1.00  0.58           H  
ATOM   1098 1HD  ARG A  67      20.974  -3.682  -1.091  1.00  0.58           H  
ATOM   1099 2HD  ARG A  67      19.929  -2.426  -0.400  1.00  0.58           H  
ATOM   1100  HE  ARG A  67      19.652  -2.325  -3.272  1.00  0.58           H  
ATOM   1101 1HH1 ARG A  67      18.930  -4.461  -0.604  1.00  0.58           H  
ATOM   1102 2HH1 ARG A  67      17.503  -5.139  -1.381  1.00  0.58           H  
ATOM   1103 1HH2 ARG A  67      17.940  -3.153  -4.264  1.00  0.58           H  
ATOM   1104 2HH2 ARG A  67      16.922  -4.390  -3.504  1.00  0.58           H  
ATOM   1105  N   ALA A  68      24.104  -0.295   2.157  1.00  0.60           N  
ATOM   1106  CA  ALA A  68      25.130  -0.346   3.202  1.00  0.60           C  
ATOM   1107  C   ALA A  68      24.537  -0.170   4.597  1.00  0.60           C  
ATOM   1108  O   ALA A  68      25.002  -0.778   5.565  1.00  0.60           O  
ATOM   1109  CB  ALA A  68      26.176   0.730   2.964  1.00  0.60           C  
ATOM   1110  H   ALA A  68      24.206   0.412   1.428  1.00  0.60           H  
ATOM   1111  HA  ALA A  68      25.605  -1.324   3.155  1.00  0.60           H  
ATOM   1112 1HB  ALA A  68      26.948   0.660   3.727  1.00  0.60           H  
ATOM   1113 2HB  ALA A  68      26.619   0.592   1.978  1.00  0.60           H  
ATOM   1114 3HB  ALA A  68      25.707   1.706   3.014  1.00  0.60           H  
ATOM   1115  N   GLU A  69      23.490   0.646   4.691  1.00  0.61           N  
ATOM   1116  CA  GLU A  69      22.825   0.955   5.950  1.00  0.61           C  
ATOM   1117  C   GLU A  69      21.769  -0.082   6.347  1.00  0.61           C  
ATOM   1118  O   GLU A  69      21.111   0.070   7.379  1.00  0.61           O  
ATOM   1119  CB  GLU A  69      22.208   2.361   5.888  1.00  0.61           C  
ATOM   1120  CG  GLU A  69      23.263   3.489   5.788  1.00  0.61           C  
ATOM   1121  CD  GLU A  69      22.703   4.898   5.644  1.00  0.61           C  
ATOM   1122  OE1 GLU A  69      21.509   5.072   5.629  1.00  0.61           O  
ATOM   1123  OE2 GLU A  69      23.505   5.806   5.532  1.00  0.61           O  
ATOM   1124  H   GLU A  69      23.178   1.125   3.844  1.00  0.61           H  
ATOM   1125  HA  GLU A  69      23.584   0.964   6.731  1.00  0.61           H  
ATOM   1126 1HB  GLU A  69      21.558   2.430   5.009  1.00  0.61           H  
ATOM   1127 2HB  GLU A  69      21.593   2.535   6.769  1.00  0.61           H  
ATOM   1128 1HG  GLU A  69      23.877   3.456   6.687  1.00  0.61           H  
ATOM   1129 2HG  GLU A  69      23.916   3.282   4.945  1.00  0.61           H  
ATOM   1130  N   GLY A  70      21.595  -1.132   5.537  1.00  0.62           N  
ATOM   1131  CA  GLY A  70      20.624  -2.174   5.838  1.00  0.62           C  
ATOM   1132  C   GLY A  70      19.233  -1.942   5.257  1.00  0.62           C  
ATOM   1133  O   GLY A  70      18.286  -2.646   5.617  1.00  0.62           O  
ATOM   1134  H   GLY A  70      22.157  -1.233   4.690  1.00  0.62           H  
ATOM   1135 1HA  GLY A  70      21.010  -3.120   5.457  1.00  0.62           H  
ATOM   1136 2HA  GLY A  70      20.549  -2.285   6.918  1.00  0.62           H  
ATOM   1137  N   VAL A  71      19.086  -0.956   4.379  1.00  0.62           N  
ATOM   1138  CA  VAL A  71      17.792  -0.698   3.780  1.00  0.62           C  
ATOM   1139  C   VAL A  71      17.676  -1.588   2.552  1.00  0.62           C  
ATOM   1140  O   VAL A  71      18.531  -1.562   1.665  1.00  0.62           O  
ATOM   1141  CB  VAL A  71      17.654   0.789   3.425  1.00  0.62           C  
ATOM   1142  CG1 VAL A  71      16.314   1.072   2.731  1.00  0.62           C  
ATOM   1143  CG2 VAL A  71      17.822   1.612   4.686  1.00  0.62           C  
ATOM   1144  H   VAL A  71      19.883  -0.396   4.081  1.00  0.62           H  
ATOM   1145  HA  VAL A  71      17.008  -0.963   4.489  1.00  0.62           H  
ATOM   1146  HB  VAL A  71      18.425   1.047   2.743  1.00  0.62           H  
ATOM   1147 1HG1 VAL A  71      16.248   2.127   2.473  1.00  0.62           H  
ATOM   1148 2HG1 VAL A  71      16.244   0.479   1.823  1.00  0.62           H  
ATOM   1149 3HG1 VAL A  71      15.499   0.814   3.404  1.00  0.62           H  
ATOM   1150 1HG2 VAL A  71      17.759   2.672   4.447  1.00  0.62           H  
ATOM   1151 2HG2 VAL A  71      17.041   1.353   5.397  1.00  0.62           H  
ATOM   1152 3HG2 VAL A  71      18.803   1.400   5.125  1.00  0.62           H  
ATOM   1153  N   THR A  72      16.622  -2.395   2.515  1.00  0.61           N  
ATOM   1154  CA  THR A  72      16.446  -3.366   1.444  1.00  0.61           C  
ATOM   1155  C   THR A  72      15.220  -3.095   0.598  1.00  0.61           C  
ATOM   1156  O   THR A  72      14.728  -3.976  -0.106  1.00  0.61           O  
ATOM   1157  CB  THR A  72      16.360  -4.785   2.017  1.00  0.61           C  
ATOM   1158  OG1 THR A  72      15.260  -4.868   2.936  1.00  0.61           O  
ATOM   1159  CG2 THR A  72      17.648  -5.118   2.761  1.00  0.61           C  
ATOM   1160  H   THR A  72      15.954  -2.363   3.272  1.00  0.61           H  
ATOM   1161  HA  THR A  72      17.314  -3.310   0.797  1.00  0.61           H  
ATOM   1162  HB  THR A  72      16.210  -5.499   1.208  1.00  0.61           H  
ATOM   1163  HG1 THR A  72      15.248  -5.738   3.346  1.00  0.61           H  
ATOM   1164 1HG2 THR A  72      17.583  -6.126   3.168  1.00  0.61           H  
ATOM   1165 2HG2 THR A  72      18.491  -5.056   2.073  1.00  0.61           H  
ATOM   1166 3HG2 THR A  72      17.794  -4.410   3.576  1.00  0.61           H  
ATOM   1167  N   ILE A  73      14.725  -1.879   0.683  1.00  0.59           N  
ATOM   1168  CA  ILE A  73      13.541  -1.485  -0.046  1.00  0.59           C  
ATOM   1169  C   ILE A  73      13.832  -1.450  -1.541  1.00  0.59           C  
ATOM   1170  O   ILE A  73      14.835  -0.860  -1.930  1.00  0.59           O  
ATOM   1171  CB  ILE A  73      13.087  -0.103   0.416  1.00  0.59           C  
ATOM   1172  CG1 ILE A  73      12.760  -0.177   1.885  1.00  0.59           C  
ATOM   1173  CG2 ILE A  73      11.925   0.367  -0.364  1.00  0.59           C  
ATOM   1174  CD1 ILE A  73      11.703  -1.206   2.188  1.00  0.59           C  
ATOM   1175  H   ILE A  73      15.195  -1.214   1.278  1.00  0.59           H  
ATOM   1176  HA  ILE A  73      12.755  -2.184   0.198  1.00  0.59           H  
ATOM   1177  HB  ILE A  73      13.904   0.607   0.294  1.00  0.59           H  
ATOM   1178 1HG1 ILE A  73      13.652  -0.422   2.449  1.00  0.59           H  
ATOM   1179 2HG1 ILE A  73      12.389   0.798   2.211  1.00  0.59           H  
ATOM   1180 1HG2 ILE A  73      11.618   1.332  -0.019  1.00  0.59           H  
ATOM   1181 2HG2 ILE A  73      12.183   0.424  -1.417  1.00  0.59           H  
ATOM   1182 3HG2 ILE A  73      11.128  -0.333  -0.220  1.00  0.59           H  
ATOM   1183 1HD1 ILE A  73      11.490  -1.208   3.255  1.00  0.59           H  
ATOM   1184 2HD1 ILE A  73      10.796  -0.975   1.638  1.00  0.59           H  
ATOM   1185 3HD1 ILE A  73      12.058  -2.190   1.886  1.00  0.59           H  
ATOM   1186  N   PRO A  74      13.015  -2.090  -2.398  1.00  0.58           N  
ATOM   1187  CA  PRO A  74      13.182  -2.110  -3.834  1.00  0.58           C  
ATOM   1188  C   PRO A  74      13.316  -0.722  -4.431  1.00  0.58           C  
ATOM   1189  O   PRO A  74      12.609   0.207  -4.013  1.00  0.58           O  
ATOM   1190  CB  PRO A  74      11.898  -2.802  -4.308  1.00  0.58           C  
ATOM   1191  CG  PRO A  74      11.542  -3.724  -3.164  1.00  0.58           C  
ATOM   1192  CD  PRO A  74      11.939  -2.976  -1.907  1.00  0.58           C  
ATOM   1193  HA  PRO A  74      14.062  -2.715  -4.034  1.00  0.58           H  
ATOM   1194 1HB  PRO A  74      11.117  -2.053  -4.513  1.00  0.58           H  
ATOM   1195 2HB  PRO A  74      12.092  -3.335  -5.252  1.00  0.58           H  
ATOM   1196 1HG  PRO A  74      10.465  -3.958  -3.191  1.00  0.58           H  
ATOM   1197 2HG  PRO A  74      12.077  -4.678  -3.274  1.00  0.58           H  
ATOM   1198 1HD  PRO A  74      11.126  -2.421  -1.487  1.00  0.58           H  
ATOM   1199 2HD  PRO A  74      12.342  -3.727  -1.207  1.00  0.58           H  
ATOM   1200  N   ILE A  75      14.233  -0.596  -5.394  1.00  0.57           N  
ATOM   1201  CA  ILE A  75      14.478   0.694  -6.037  1.00  0.57           C  
ATOM   1202  C   ILE A  75      14.366   0.672  -7.566  1.00  0.57           C  
ATOM   1203  O   ILE A  75      14.994  -0.155  -8.253  1.00  0.57           O  
ATOM   1204  CB  ILE A  75      15.850   1.300  -5.631  1.00  0.57           C  
ATOM   1205  CG1 ILE A  75      15.903   1.495  -4.109  1.00  0.57           C  
ATOM   1206  CG2 ILE A  75      16.065   2.651  -6.365  1.00  0.57           C  
ATOM   1207  CD1 ILE A  75      17.208   1.978  -3.565  1.00  0.57           C  
ATOM   1208  H   ILE A  75      14.761  -1.439  -5.657  1.00  0.57           H  
ATOM   1209  HA  ILE A  75      13.722   1.385  -5.676  1.00  0.57           H  
ATOM   1210  HB  ILE A  75      16.640   0.615  -5.889  1.00  0.57           H  
ATOM   1211 1HG1 ILE A  75      15.148   2.162  -3.824  1.00  0.57           H  
ATOM   1212 2HG1 ILE A  75      15.708   0.547  -3.648  1.00  0.57           H  
ATOM   1213 1HG2 ILE A  75      17.015   3.077  -6.083  1.00  0.57           H  
ATOM   1214 2HG2 ILE A  75      16.052   2.497  -7.442  1.00  0.57           H  
ATOM   1215 3HG2 ILE A  75      15.263   3.345  -6.089  1.00  0.57           H  
ATOM   1216 1HD1 ILE A  75      17.139   2.058  -2.481  1.00  0.57           H  
ATOM   1217 2HD1 ILE A  75      17.987   1.270  -3.826  1.00  0.57           H  
ATOM   1218 3HD1 ILE A  75      17.434   2.954  -3.983  1.00  0.57           H  
ATOM   1219  N   LEU A  76      13.552   1.601  -8.069  1.00  0.56           N  
ATOM   1220  CA  LEU A  76      13.333   1.814  -9.495  1.00  0.56           C  
ATOM   1221  C   LEU A  76      14.052   3.082  -9.917  1.00  0.56           C  
ATOM   1222  O   LEU A  76      13.686   4.177  -9.484  1.00  0.56           O  
ATOM   1223  CB  LEU A  76      11.832   1.959  -9.767  1.00  0.56           C  
ATOM   1224  CG  LEU A  76      11.388   2.270 -11.214  1.00  0.56           C  
ATOM   1225  CD1 LEU A  76      11.808   1.145 -12.114  1.00  0.56           C  
ATOM   1226  CD2 LEU A  76       9.853   2.448 -11.243  1.00  0.56           C  
ATOM   1227  H   LEU A  76      13.081   2.221  -7.407  1.00  0.56           H  
ATOM   1228  HA  LEU A  76      13.739   0.971 -10.055  1.00  0.56           H  
ATOM   1229 1HB  LEU A  76      11.346   1.035  -9.474  1.00  0.56           H  
ATOM   1230 2HB  LEU A  76      11.448   2.751  -9.129  1.00  0.56           H  
ATOM   1231  HG  LEU A  76      11.874   3.187 -11.564  1.00  0.56           H  
ATOM   1232 1HD1 LEU A  76      11.503   1.352 -13.126  1.00  0.56           H  
ATOM   1233 2HD1 LEU A  76      12.890   1.043 -12.077  1.00  0.56           H  
ATOM   1234 3HD1 LEU A  76      11.340   0.226 -11.777  1.00  0.56           H  
ATOM   1235 1HD2 LEU A  76       9.527   2.665 -12.259  1.00  0.56           H  
ATOM   1236 2HD2 LEU A  76       9.371   1.531 -10.898  1.00  0.56           H  
ATOM   1237 3HD2 LEU A  76       9.567   3.270 -10.593  1.00  0.56           H  
ATOM   1238  N   ALA A  77      15.087   2.953 -10.729  1.00  0.57           N  
ATOM   1239  CA  ALA A  77      15.833   4.142 -11.099  1.00  0.57           C  
ATOM   1240  C   ALA A  77      15.284   4.765 -12.365  1.00  0.57           C  
ATOM   1241  O   ALA A  77      14.934   4.058 -13.311  1.00  0.57           O  
ATOM   1242  CB  ALA A  77      17.291   3.809 -11.293  1.00  0.57           C  
ATOM   1243  H   ALA A  77      15.360   2.032 -11.079  1.00  0.57           H  
ATOM   1244  HA  ALA A  77      15.744   4.871 -10.296  1.00  0.57           H  
ATOM   1245 1HB  ALA A  77      17.805   4.706 -11.550  1.00  0.57           H  
ATOM   1246 2HB  ALA A  77      17.702   3.393 -10.373  1.00  0.57           H  
ATOM   1247 3HB  ALA A  77      17.393   3.086 -12.098  1.00  0.57           H  
ATOM   1248  N   LEU A  78      15.251   6.082 -12.396  1.00  0.59           N  
ATOM   1249  CA  LEU A  78      14.852   6.796 -13.586  1.00  0.59           C  
ATOM   1250  C   LEU A  78      16.121   7.483 -14.116  1.00  0.59           C  
ATOM   1251  O   LEU A  78      16.930   8.013 -13.342  1.00  0.59           O  
ATOM   1252  CB  LEU A  78      13.720   7.791 -13.260  1.00  0.59           C  
ATOM   1253  CG  LEU A  78      12.440   7.201 -12.564  1.00  0.59           C  
ATOM   1254  CD1 LEU A  78      11.489   8.340 -12.284  1.00  0.59           C  
ATOM   1255  CD2 LEU A  78      11.792   6.134 -13.425  1.00  0.59           C  
ATOM   1256  H   LEU A  78      15.529   6.598 -11.573  1.00  0.59           H  
ATOM   1257  HA  LEU A  78      14.490   6.092 -14.325  1.00  0.59           H  
ATOM   1258 1HB  LEU A  78      14.112   8.562 -12.611  1.00  0.59           H  
ATOM   1259 2HB  LEU A  78      13.403   8.262 -14.189  1.00  0.59           H  
ATOM   1260  HG  LEU A  78      12.721   6.754 -11.606  1.00  0.59           H  
ATOM   1261 1HD1 LEU A  78      10.596   7.982 -11.789  1.00  0.59           H  
ATOM   1262 2HD1 LEU A  78      11.991   9.066 -11.644  1.00  0.59           H  
ATOM   1263 3HD1 LEU A  78      11.207   8.819 -13.207  1.00  0.59           H  
ATOM   1264 1HD2 LEU A  78      10.912   5.737 -12.920  1.00  0.59           H  
ATOM   1265 2HD2 LEU A  78      11.500   6.554 -14.386  1.00  0.59           H  
ATOM   1266 3HD2 LEU A  78      12.512   5.336 -13.577  1.00  0.59           H  
ATOM   1267  N   THR A  79      16.302   7.495 -15.427  1.00  0.63           N  
ATOM   1268  CA  THR A  79      17.525   8.082 -15.981  1.00  0.63           C  
ATOM   1269  C   THR A  79      17.427   8.655 -17.374  1.00  0.63           C  
ATOM   1270  O   THR A  79      16.536   8.320 -18.122  1.00  0.63           O  
ATOM   1271  CB  THR A  79      18.633   7.043 -15.992  1.00  0.63           C  
ATOM   1272  OG1 THR A  79      19.855   7.666 -16.446  1.00  0.63           O  
ATOM   1273  CG2 THR A  79      18.261   5.882 -16.884  1.00  0.63           C  
ATOM   1274  H   THR A  79      15.618   7.017 -16.019  1.00  0.63           H  
ATOM   1275  HA  THR A  79      17.830   8.894 -15.320  1.00  0.63           H  
ATOM   1276  HB  THR A  79      18.773   6.676 -15.001  1.00  0.63           H  
ATOM   1277  HG1 THR A  79      20.622   7.050 -16.299  1.00  0.63           H  
ATOM   1278 1HG2 THR A  79      19.067   5.145 -16.868  1.00  0.63           H  
ATOM   1279 2HG2 THR A  79      17.341   5.423 -16.521  1.00  0.63           H  
ATOM   1280 3HG2 THR A  79      18.110   6.240 -17.900  1.00  0.63           H  
ATOM   1281  N   ASP A  80      18.356   9.531 -17.732  1.00  0.66           N  
ATOM   1282  CA  ASP A  80      18.393  10.058 -19.100  1.00  0.66           C  
ATOM   1283  C   ASP A  80      19.296   9.219 -20.012  1.00  0.66           C  
ATOM   1284  O   ASP A  80      19.411   9.497 -21.210  1.00  0.66           O  
ATOM   1285  CB  ASP A  80      18.903  11.510 -19.125  1.00  0.66           C  
ATOM   1286  CG  ASP A  80      17.954  12.576 -18.511  1.00  0.66           C  
ATOM   1287  OD1 ASP A  80      16.788  12.563 -18.803  1.00  0.66           O  
ATOM   1288  OD2 ASP A  80      18.401  13.347 -17.701  1.00  0.66           O  
ATOM   1289  H   ASP A  80      19.077   9.783 -17.065  1.00  0.66           H  
ATOM   1290  HA  ASP A  80      17.383  10.035 -19.513  1.00  0.66           H  
ATOM   1291 1HB  ASP A  80      19.859  11.557 -18.598  1.00  0.66           H  
ATOM   1292 2HB  ASP A  80      19.096  11.790 -20.161  1.00  0.66           H  
ATOM   1293  N   ARG A  81      19.941   8.193 -19.456  1.00  0.71           N  
ATOM   1294  CA  ARG A  81      20.907   7.396 -20.213  1.00  0.71           C  
ATOM   1295  C   ARG A  81      20.651   5.888 -20.133  1.00  0.71           C  
ATOM   1296  O   ARG A  81      20.135   5.382 -19.145  1.00  0.71           O  
ATOM   1297  CB  ARG A  81      22.299   7.716 -19.692  1.00  0.71           C  
ATOM   1298  CG  ARG A  81      22.728   9.188 -19.883  1.00  0.71           C  
ATOM   1299  CD  ARG A  81      24.030   9.465 -19.250  1.00  0.71           C  
ATOM   1300  NE  ARG A  81      23.936   9.283 -17.814  1.00  0.71           N  
ATOM   1301  CZ  ARG A  81      23.521  10.193 -16.911  1.00  0.71           C  
ATOM   1302  NH1 ARG A  81      23.157  11.413 -17.247  1.00  0.71           N  
ATOM   1303  NH2 ARG A  81      23.476   9.809 -15.662  1.00  0.71           N  
ATOM   1304  H   ARG A  81      19.811   7.989 -18.464  1.00  0.71           H  
ATOM   1305  HA  ARG A  81      20.852   7.693 -21.260  1.00  0.71           H  
ATOM   1306 1HB  ARG A  81      22.345   7.492 -18.621  1.00  0.71           H  
ATOM   1307 2HB  ARG A  81      23.033   7.083 -20.187  1.00  0.71           H  
ATOM   1308 1HG  ARG A  81      22.797   9.418 -20.947  1.00  0.71           H  
ATOM   1309 2HG  ARG A  81      22.001   9.846 -19.416  1.00  0.71           H  
ATOM   1310 1HD  ARG A  81      24.783   8.779 -19.634  1.00  0.71           H  
ATOM   1311 2HD  ARG A  81      24.331  10.492 -19.449  1.00  0.71           H  
ATOM   1312  HE  ARG A  81      24.154   8.359 -17.424  1.00  0.71           H  
ATOM   1313 1HH1 ARG A  81      23.185  11.712 -18.204  1.00  0.71           H  
ATOM   1314 2HH1 ARG A  81      22.800  12.048 -16.506  1.00  0.71           H  
ATOM   1315 1HH2 ARG A  81      23.744   8.845 -15.458  1.00  0.71           H  
ATOM   1316 2HH2 ARG A  81      23.158  10.456 -14.917  1.00  0.71           H  
ATOM   1317  N   ARG A  82      21.014   5.157 -21.185  1.00  0.74           N  
ATOM   1318  CA  ARG A  82      20.835   3.704 -21.176  1.00  0.74           C  
ATOM   1319  C   ARG A  82      22.048   2.919 -21.650  1.00  0.74           C  
ATOM   1320  O   ARG A  82      21.897   1.850 -22.244  1.00  0.74           O  
ATOM   1321  CB  ARG A  82      19.649   3.296 -22.036  1.00  0.74           C  
ATOM   1322  CG  ARG A  82      19.742   3.718 -23.500  1.00  0.74           C  
ATOM   1323  CD  ARG A  82      18.535   3.301 -24.285  1.00  0.74           C  
ATOM   1324  NE  ARG A  82      18.604   3.751 -25.672  1.00  0.74           N  
ATOM   1325  CZ  ARG A  82      17.654   3.527 -26.605  1.00  0.74           C  
ATOM   1326  NH1 ARG A  82      16.566   2.854 -26.295  1.00  0.74           N  
ATOM   1327  NH2 ARG A  82      17.817   3.983 -27.835  1.00  0.74           N  
ATOM   1328  H   ARG A  82      21.424   5.601 -21.994  1.00  0.74           H  
ATOM   1329  HA  ARG A  82      20.630   3.397 -20.152  1.00  0.74           H  
ATOM   1330 1HB  ARG A  82      19.557   2.214 -22.022  1.00  0.74           H  
ATOM   1331 2HB  ARG A  82      18.734   3.698 -21.612  1.00  0.74           H  
ATOM   1332 1HG  ARG A  82      19.831   4.804 -23.560  1.00  0.74           H  
ATOM   1333 2HG  ARG A  82      20.622   3.258 -23.952  1.00  0.74           H  
ATOM   1334 1HD  ARG A  82      18.465   2.214 -24.284  1.00  0.74           H  
ATOM   1335 2HD  ARG A  82      17.639   3.718 -23.835  1.00  0.74           H  
ATOM   1336  HE  ARG A  82      19.425   4.270 -25.955  1.00  0.74           H  
ATOM   1337 1HH1 ARG A  82      16.439   2.500 -25.358  1.00  0.74           H  
ATOM   1338 2HH1 ARG A  82      15.859   2.686 -26.998  1.00  0.74           H  
ATOM   1339 1HH2 ARG A  82      18.653   4.500 -28.075  1.00  0.74           H  
ATOM   1340 2HH2 ARG A  82      17.109   3.816 -28.533  1.00  0.74           H  
ATOM   1341  N   SER A  83      23.251   3.441 -21.445  1.00  0.76           N  
ATOM   1342  CA  SER A  83      24.394   2.658 -21.883  1.00  0.76           C  
ATOM   1343  C   SER A  83      24.483   1.441 -20.977  1.00  0.76           C  
ATOM   1344  O   SER A  83      24.211   1.586 -19.787  1.00  0.76           O  
ATOM   1345  CB  SER A  83      25.671   3.462 -21.731  1.00  0.76           C  
ATOM   1346  OG  SER A  83      25.964   3.717 -20.358  1.00  0.76           O  
ATOM   1347  H   SER A  83      23.361   4.325 -20.971  1.00  0.76           H  
ATOM   1348  HA  SER A  83      24.246   2.390 -22.923  1.00  0.76           H  
ATOM   1349 1HB  SER A  83      26.502   2.928 -22.189  1.00  0.76           H  
ATOM   1350 2HB  SER A  83      25.562   4.407 -22.260  1.00  0.76           H  
ATOM   1351  HG  SER A  83      26.677   4.375 -20.361  1.00  0.76           H  
ATOM   1352  N   PRO A  84      24.958   0.276 -21.448  1.00  0.77           N  
ATOM   1353  CA  PRO A  84      25.214  -0.906 -20.646  1.00  0.77           C  
ATOM   1354  C   PRO A  84      26.089  -0.622 -19.435  1.00  0.77           C  
ATOM   1355  O   PRO A  84      25.925  -1.246 -18.388  1.00  0.77           O  
ATOM   1356  CB  PRO A  84      25.929  -1.818 -21.641  1.00  0.77           C  
ATOM   1357  CG  PRO A  84      25.373  -1.413 -22.984  1.00  0.77           C  
ATOM   1358  CD  PRO A  84      25.191   0.087 -22.892  1.00  0.77           C  
ATOM   1359  HA  PRO A  84      24.253  -1.342 -20.337  1.00  0.77           H  
ATOM   1360 1HB  PRO A  84      27.019  -1.677 -21.564  1.00  0.77           H  
ATOM   1361 2HB  PRO A  84      25.727  -2.872 -21.397  1.00  0.77           H  
ATOM   1362 1HG  PRO A  84      26.066  -1.711 -23.787  1.00  0.77           H  
ATOM   1363 2HG  PRO A  84      24.424  -1.938 -23.172  1.00  0.77           H  
ATOM   1364 1HD  PRO A  84      26.089   0.623 -23.230  1.00  0.77           H  
ATOM   1365 2HD  PRO A  84      24.293   0.338 -23.474  1.00  0.77           H  
ATOM   1366  N   GLU A  85      27.015   0.335 -19.561  1.00  0.76           N  
ATOM   1367  CA  GLU A  85      27.888   0.655 -18.442  1.00  0.76           C  
ATOM   1368  C   GLU A  85      27.105   1.290 -17.306  1.00  0.76           C  
ATOM   1369  O   GLU A  85      27.312   0.949 -16.134  1.00  0.76           O  
ATOM   1370  CB  GLU A  85      29.009   1.587 -18.894  1.00  0.76           C  
ATOM   1371  CG  GLU A  85      30.024   0.933 -19.836  1.00  0.76           C  
ATOM   1372  CD  GLU A  85      31.104   1.882 -20.314  1.00  0.76           C  
ATOM   1373  OE1 GLU A  85      31.015   3.053 -20.028  1.00  0.76           O  
ATOM   1374  OE2 GLU A  85      32.019   1.429 -20.964  1.00  0.76           O  
ATOM   1375  H   GLU A  85      27.122   0.835 -20.429  1.00  0.76           H  
ATOM   1376  HA  GLU A  85      28.330  -0.271 -18.073  1.00  0.76           H  
ATOM   1377 1HB  GLU A  85      28.577   2.447 -19.408  1.00  0.76           H  
ATOM   1378 2HB  GLU A  85      29.545   1.960 -18.023  1.00  0.76           H  
ATOM   1379 1HG  GLU A  85      30.493   0.097 -19.320  1.00  0.76           H  
ATOM   1380 2HG  GLU A  85      29.488   0.535 -20.699  1.00  0.76           H  
ATOM   1381  N   GLU A  86      26.169   2.186 -17.643  1.00  0.75           N  
ATOM   1382  CA  GLU A  86      25.397   2.800 -16.579  1.00  0.75           C  
ATOM   1383  C   GLU A  86      24.375   1.830 -16.066  1.00  0.75           C  
ATOM   1384  O   GLU A  86      24.143   1.758 -14.862  1.00  0.75           O  
ATOM   1385  CB  GLU A  86      24.688   4.090 -16.979  1.00  0.75           C  
ATOM   1386  CG  GLU A  86      23.913   4.663 -15.787  1.00  0.75           C  
ATOM   1387  CD  GLU A  86      23.323   6.008 -15.990  1.00  0.75           C  
ATOM   1388  OE1 GLU A  86      24.078   6.945 -16.162  1.00  0.75           O  
ATOM   1389  OE2 GLU A  86      22.107   6.101 -15.971  1.00  0.75           O  
ATOM   1390  H   GLU A  86      26.013   2.460 -18.620  1.00  0.75           H  
ATOM   1391  HA  GLU A  86      26.074   3.040 -15.760  1.00  0.75           H  
ATOM   1392 1HB  GLU A  86      25.413   4.826 -17.326  1.00  0.75           H  
ATOM   1393 2HB  GLU A  86      23.988   3.890 -17.797  1.00  0.75           H  
ATOM   1394 1HG  GLU A  86      23.115   3.969 -15.572  1.00  0.75           H  
ATOM   1395 2HG  GLU A  86      24.571   4.687 -14.919  1.00  0.75           H  
ATOM   1396  N   LEU A  87      23.750   1.081 -16.962  1.00  0.73           N  
ATOM   1397  CA  LEU A  87      22.701   0.196 -16.517  1.00  0.73           C  
ATOM   1398  C   LEU A  87      23.286  -0.829 -15.563  1.00  0.73           C  
ATOM   1399  O   LEU A  87      22.682  -1.164 -14.538  1.00  0.73           O  
ATOM   1400  CB  LEU A  87      22.056  -0.466 -17.718  1.00  0.73           C  
ATOM   1401  CG  LEU A  87      21.310   0.511 -18.629  1.00  0.73           C  
ATOM   1402  CD1 LEU A  87      20.799  -0.232 -19.829  1.00  0.73           C  
ATOM   1403  CD2 LEU A  87      20.252   1.189 -17.850  1.00  0.73           C  
ATOM   1404  H   LEU A  87      23.984   1.157 -17.954  1.00  0.73           H  
ATOM   1405  HA  LEU A  87      21.952   0.770 -15.990  1.00  0.73           H  
ATOM   1406 1HB  LEU A  87      22.833  -0.951 -18.307  1.00  0.73           H  
ATOM   1407 2HB  LEU A  87      21.350  -1.222 -17.373  1.00  0.73           H  
ATOM   1408  HG  LEU A  87      21.988   1.266 -18.993  1.00  0.73           H  
ATOM   1409 1HD1 LEU A  87      20.285   0.459 -20.489  1.00  0.73           H  
ATOM   1410 2HD1 LEU A  87      21.642  -0.678 -20.359  1.00  0.73           H  
ATOM   1411 3HD1 LEU A  87      20.115  -1.009 -19.512  1.00  0.73           H  
ATOM   1412 1HD2 LEU A  87      19.711   1.892 -18.482  1.00  0.73           H  
ATOM   1413 2HD2 LEU A  87      19.593   0.455 -17.471  1.00  0.73           H  
ATOM   1414 3HD2 LEU A  87      20.705   1.720 -17.034  1.00  0.73           H  
ATOM   1415  N   ALA A  88      24.498  -1.303 -15.866  1.00  0.70           N  
ATOM   1416  CA  ALA A  88      25.144  -2.224 -14.968  1.00  0.70           C  
ATOM   1417  C   ALA A  88      25.404  -1.549 -13.637  1.00  0.70           C  
ATOM   1418  O   ALA A  88      25.078  -2.117 -12.607  1.00  0.70           O  
ATOM   1419  CB  ALA A  88      26.448  -2.715 -15.555  1.00  0.70           C  
ATOM   1420  H   ALA A  88      24.971  -1.041 -16.729  1.00  0.70           H  
ATOM   1421  HA  ALA A  88      24.478  -3.069 -14.802  1.00  0.70           H  
ATOM   1422 1HB  ALA A  88      26.920  -3.417 -14.863  1.00  0.70           H  
ATOM   1423 2HB  ALA A  88      26.255  -3.210 -16.506  1.00  0.70           H  
ATOM   1424 3HB  ALA A  88      27.111  -1.863 -15.719  1.00  0.70           H  
ATOM   1425  N   ALA A  89      25.897  -0.298 -13.645  1.00  0.67           N  
ATOM   1426  CA  ALA A  89      26.183   0.402 -12.391  1.00  0.67           C  
ATOM   1427  C   ALA A  89      24.934   0.570 -11.534  1.00  0.67           C  
ATOM   1428  O   ALA A  89      24.986   0.448 -10.306  1.00  0.67           O  
ATOM   1429  CB  ALA A  89      26.777   1.767 -12.682  1.00  0.67           C  
ATOM   1430  H   ALA A  89      26.141   0.157 -14.527  1.00  0.67           H  
ATOM   1431  HA  ALA A  89      26.905  -0.195 -11.834  1.00  0.67           H  
ATOM   1432 1HB  ALA A  89      27.016   2.267 -11.747  1.00  0.67           H  
ATOM   1433 2HB  ALA A  89      27.683   1.644 -13.277  1.00  0.67           H  
ATOM   1434 3HB  ALA A  89      26.057   2.363 -13.239  1.00  0.67           H  
ATOM   1435  N   ILE A  90      23.800   0.824 -12.183  1.00  0.64           N  
ATOM   1436  CA  ILE A  90      22.538   1.005 -11.482  1.00  0.64           C  
ATOM   1437  C   ILE A  90      22.145  -0.261 -10.750  1.00  0.64           C  
ATOM   1438  O   ILE A  90      21.749  -0.223  -9.576  1.00  0.64           O  
ATOM   1439  CB  ILE A  90      21.427   1.402 -12.474  1.00  0.64           C  
ATOM   1440  CG1 ILE A  90      21.669   2.760 -12.994  1.00  0.64           C  
ATOM   1441  CG2 ILE A  90      20.059   1.297 -11.882  1.00  0.64           C  
ATOM   1442  CD1 ILE A  90      20.761   3.092 -14.174  1.00  0.64           C  
ATOM   1443  H   ILE A  90      23.830   0.927 -13.199  1.00  0.64           H  
ATOM   1444  HA  ILE A  90      22.659   1.804 -10.753  1.00  0.64           H  
ATOM   1445  HB  ILE A  90      21.476   0.734 -13.330  1.00  0.64           H  
ATOM   1446 1HG1 ILE A  90      21.518   3.455 -12.191  1.00  0.64           H  
ATOM   1447 2HG1 ILE A  90      22.696   2.846 -13.311  1.00  0.64           H  
ATOM   1448 1HG2 ILE A  90      19.321   1.564 -12.631  1.00  0.64           H  
ATOM   1449 2HG2 ILE A  90      19.909   0.284 -11.589  1.00  0.64           H  
ATOM   1450 3HG2 ILE A  90      19.967   1.963 -11.025  1.00  0.64           H  
ATOM   1451 1HD1 ILE A  90      20.969   4.098 -14.539  1.00  0.64           H  
ATOM   1452 2HD1 ILE A  90      20.943   2.400 -14.950  1.00  0.64           H  
ATOM   1453 3HD1 ILE A  90      19.720   3.025 -13.869  1.00  0.64           H  
ATOM   1454  N   LEU A  91      22.261  -1.382 -11.443  1.00  0.61           N  
ATOM   1455  CA  LEU A  91      21.875  -2.643 -10.857  1.00  0.61           C  
ATOM   1456  C   LEU A  91      22.915  -3.149  -9.852  1.00  0.61           C  
ATOM   1457  O   LEU A  91      22.554  -3.611  -8.772  1.00  0.61           O  
ATOM   1458  CB  LEU A  91      21.636  -3.624 -11.997  1.00  0.61           C  
ATOM   1459  CG  LEU A  91      20.432  -3.223 -12.906  1.00  0.61           C  
ATOM   1460  CD1 LEU A  91      20.360  -4.170 -14.075  1.00  0.61           C  
ATOM   1461  CD2 LEU A  91      19.120  -3.218 -12.080  1.00  0.61           C  
ATOM   1462  H   LEU A  91      22.597  -1.348 -12.411  1.00  0.61           H  
ATOM   1463  HA  LEU A  91      20.933  -2.502 -10.328  1.00  0.61           H  
ATOM   1464 1HB  LEU A  91      22.535  -3.657 -12.620  1.00  0.61           H  
ATOM   1465 2HB  LEU A  91      21.451  -4.614 -11.586  1.00  0.61           H  
ATOM   1466  HG  LEU A  91      20.601  -2.218 -13.303  1.00  0.61           H  
ATOM   1467 1HD1 LEU A  91      19.541  -3.886 -14.719  1.00  0.61           H  
ATOM   1468 2HD1 LEU A  91      21.297  -4.122 -14.634  1.00  0.61           H  
ATOM   1469 3HD1 LEU A  91      20.201  -5.183 -13.713  1.00  0.61           H  
ATOM   1470 1HD2 LEU A  91      18.283  -2.925 -12.714  1.00  0.61           H  
ATOM   1471 2HD2 LEU A  91      18.931  -4.214 -11.674  1.00  0.61           H  
ATOM   1472 3HD2 LEU A  91      19.211  -2.515 -11.262  1.00  0.61           H  
ATOM   1473  N   GLU A  92      24.207  -2.981 -10.151  1.00  0.59           N  
ATOM   1474  CA  GLU A  92      25.287  -3.417  -9.262  1.00  0.59           C  
ATOM   1475  C   GLU A  92      25.207  -2.682  -7.933  1.00  0.59           C  
ATOM   1476  O   GLU A  92      25.460  -3.250  -6.872  1.00  0.59           O  
ATOM   1477  CB  GLU A  92      26.658  -3.191  -9.913  1.00  0.59           C  
ATOM   1478  CG  GLU A  92      26.986  -4.143 -11.081  1.00  0.59           C  
ATOM   1479  CD  GLU A  92      28.278  -3.793 -11.797  1.00  0.59           C  
ATOM   1480  OE1 GLU A  92      28.851  -2.769 -11.496  1.00  0.59           O  
ATOM   1481  OE2 GLU A  92      28.687  -4.554 -12.648  1.00  0.59           O  
ATOM   1482  H   GLU A  92      24.457  -2.568 -11.039  1.00  0.59           H  
ATOM   1483  HA  GLU A  92      25.167  -4.483  -9.070  1.00  0.59           H  
ATOM   1484 1HB  GLU A  92      26.707  -2.170 -10.293  1.00  0.59           H  
ATOM   1485 2HB  GLU A  92      27.439  -3.297  -9.161  1.00  0.59           H  
ATOM   1486 1HG  GLU A  92      27.080  -5.150 -10.680  1.00  0.59           H  
ATOM   1487 2HG  GLU A  92      26.167  -4.151 -11.789  1.00  0.59           H  
ATOM   1488  N   ALA A  93      24.817  -1.410  -7.994  1.00  0.58           N  
ATOM   1489  CA  ALA A  93      24.639  -0.561  -6.829  1.00  0.58           C  
ATOM   1490  C   ALA A  93      23.592  -1.105  -5.877  1.00  0.58           C  
ATOM   1491  O   ALA A  93      23.646  -0.822  -4.677  1.00  0.58           O  
ATOM   1492  CB  ALA A  93      24.216   0.823  -7.258  1.00  0.58           C  
ATOM   1493  H   ALA A  93      24.663  -0.981  -8.907  1.00  0.58           H  
ATOM   1494  HA  ALA A  93      25.584  -0.512  -6.298  1.00  0.58           H  
ATOM   1495 1HB  ALA A  93      24.086   1.466  -6.404  1.00  0.58           H  
ATOM   1496 2HB  ALA A  93      24.972   1.227  -7.906  1.00  0.58           H  
ATOM   1497 3HB  ALA A  93      23.272   0.761  -7.792  1.00  0.58           H  
ATOM   1498  N   GLY A  94      22.620  -1.854  -6.405  1.00  0.57           N  
ATOM   1499  CA  GLY A  94      21.521  -2.334  -5.601  1.00  0.57           C  
ATOM   1500  C   GLY A  94      20.127  -1.958  -6.122  1.00  0.57           C  
ATOM   1501  O   GLY A  94      19.154  -2.116  -5.378  1.00  0.57           O  
ATOM   1502  H   GLY A  94      22.658  -2.142  -7.378  1.00  0.57           H  
ATOM   1503 1HA  GLY A  94      21.594  -3.419  -5.533  1.00  0.57           H  
ATOM   1504 2HA  GLY A  94      21.633  -1.952  -4.596  1.00  0.57           H  
ATOM   1505  N   ALA A  95      20.002  -1.405  -7.346  1.00  0.57           N  
ATOM   1506  CA  ALA A  95      18.660  -1.124  -7.876  1.00  0.57           C  
ATOM   1507  C   ALA A  95      18.008  -2.416  -8.321  1.00  0.57           C  
ATOM   1508  O   ALA A  95      18.692  -3.372  -8.688  1.00  0.57           O  
ATOM   1509  CB  ALA A  95      18.676  -0.194  -9.060  1.00  0.57           C  
ATOM   1510  H   ALA A  95      20.806  -1.212  -7.946  1.00  0.57           H  
ATOM   1511  HA  ALA A  95      18.064  -0.687  -7.080  1.00  0.57           H  
ATOM   1512 1HB  ALA A  95      17.653  -0.031  -9.414  1.00  0.57           H  
ATOM   1513 2HB  ALA A  95      19.115   0.742  -8.817  1.00  0.57           H  
ATOM   1514 3HB  ALA A  95      19.244  -0.675  -9.813  1.00  0.57           H  
ATOM   1515  N   ASP A  96      16.689  -2.433  -8.319  1.00  0.57           N  
ATOM   1516  CA  ASP A  96      15.936  -3.573  -8.809  1.00  0.57           C  
ATOM   1517  C   ASP A  96      15.587  -3.432 -10.282  1.00  0.57           C  
ATOM   1518  O   ASP A  96      15.542  -4.422 -11.014  1.00  0.57           O  
ATOM   1519  CB  ASP A  96      14.715  -3.738  -7.933  1.00  0.57           C  
ATOM   1520  CG  ASP A  96      15.171  -4.094  -6.561  1.00  0.57           C  
ATOM   1521  OD1 ASP A  96      15.527  -5.225  -6.337  1.00  0.57           O  
ATOM   1522  OD2 ASP A  96      15.289  -3.201  -5.758  1.00  0.57           O  
ATOM   1523  H   ASP A  96      16.177  -1.609  -8.016  1.00  0.57           H  
ATOM   1524  HA  ASP A  96      16.553  -4.464  -8.697  1.00  0.57           H  
ATOM   1525 1HB  ASP A  96      14.139  -2.808  -7.911  1.00  0.57           H  
ATOM   1526 2HB  ASP A  96      14.077  -4.526  -8.326  1.00  0.57           H  
ATOM   1527  N   ASP A  97      15.364  -2.197 -10.723  1.00  0.58           N  
ATOM   1528  CA  ASP A  97      14.999  -1.982 -12.118  1.00  0.58           C  
ATOM   1529  C   ASP A  97      15.306  -0.549 -12.558  1.00  0.58           C  
ATOM   1530  O   ASP A  97      15.709   0.287 -11.740  1.00  0.58           O  
ATOM   1531  CB  ASP A  97      13.505  -2.339 -12.309  1.00  0.58           C  
ATOM   1532  CG  ASP A  97      13.159  -2.843 -13.737  1.00  0.58           C  
ATOM   1533  OD1 ASP A  97      13.877  -2.533 -14.651  1.00  0.58           O  
ATOM   1534  OD2 ASP A  97      12.187  -3.558 -13.892  1.00  0.58           O  
ATOM   1535  H   ASP A  97      15.397  -1.422 -10.061  1.00  0.58           H  
ATOM   1536  HA  ASP A  97      15.593  -2.656 -12.737  1.00  0.58           H  
ATOM   1537 1HB  ASP A  97      13.220  -3.114 -11.597  1.00  0.58           H  
ATOM   1538 2HB  ASP A  97      12.903  -1.477 -12.094  1.00  0.58           H  
ATOM   1539  N   TYR A  98      15.102  -0.277 -13.849  1.00  0.59           N  
ATOM   1540  CA  TYR A  98      15.329   1.060 -14.396  1.00  0.59           C  
ATOM   1541  C   TYR A  98      14.432   1.438 -15.594  1.00  0.59           C  
ATOM   1542  O   TYR A  98      14.073   0.596 -16.421  1.00  0.59           O  
ATOM   1543  CB  TYR A  98      16.790   1.169 -14.873  1.00  0.59           C  
ATOM   1544  CG  TYR A  98      17.097   0.168 -15.950  1.00  0.59           C  
ATOM   1545  CD1 TYR A  98      16.842   0.489 -17.281  1.00  0.59           C  
ATOM   1546  CD2 TYR A  98      17.644  -1.069 -15.620  1.00  0.59           C  
ATOM   1547  CE1 TYR A  98      17.118  -0.436 -18.281  1.00  0.59           C  
ATOM   1548  CE2 TYR A  98      17.922  -1.983 -16.620  1.00  0.59           C  
ATOM   1549  CZ  TYR A  98      17.660  -1.675 -17.939  1.00  0.59           C  
ATOM   1550  OH  TYR A  98      17.936  -2.597 -18.924  1.00  0.59           O  
ATOM   1551  H   TYR A  98      14.769  -1.037 -14.442  1.00  0.59           H  
ATOM   1552  HA  TYR A  98      15.145   1.770 -13.602  1.00  0.59           H  
ATOM   1553 1HB  TYR A  98      16.980   2.174 -15.260  1.00  0.59           H  
ATOM   1554 2HB  TYR A  98      17.463   0.997 -14.039  1.00  0.59           H  
ATOM   1555  HD1 TYR A  98      16.419   1.463 -17.535  1.00  0.59           H  
ATOM   1556  HD2 TYR A  98      17.851  -1.317 -14.579  1.00  0.59           H  
ATOM   1557  HE1 TYR A  98      16.915  -0.192 -19.322  1.00  0.59           H  
ATOM   1558  HE2 TYR A  98      18.344  -2.949 -16.372  1.00  0.59           H  
ATOM   1559  HH  TYR A  98      17.803  -2.193 -19.785  1.00  0.59           H  
ATOM   1560  N   ILE A  99      14.162   2.743 -15.711  1.00  0.60           N  
ATOM   1561  CA  ILE A  99      13.433   3.370 -16.824  1.00  0.60           C  
ATOM   1562  C   ILE A  99      14.141   4.607 -17.385  1.00  0.60           C  
ATOM   1563  O   ILE A  99      14.502   5.512 -16.629  1.00  0.60           O  
ATOM   1564  CB  ILE A  99      12.012   3.775 -16.391  1.00  0.60           C  
ATOM   1565  CG1 ILE A  99      11.203   2.579 -15.989  1.00  0.60           C  
ATOM   1566  CG2 ILE A  99      11.291   4.569 -17.476  1.00  0.60           C  
ATOM   1567  CD1 ILE A  99       9.933   2.972 -15.376  1.00  0.60           C  
ATOM   1568  H   ILE A  99      14.482   3.340 -14.951  1.00  0.60           H  
ATOM   1569  HA  ILE A  99      13.350   2.639 -17.627  1.00  0.60           H  
ATOM   1570  HB  ILE A  99      12.093   4.391 -15.533  1.00  0.60           H  
ATOM   1571 1HG1 ILE A  99      10.994   1.973 -16.871  1.00  0.60           H  
ATOM   1572 2HG1 ILE A  99      11.750   1.981 -15.286  1.00  0.60           H  
ATOM   1573 1HG2 ILE A  99      10.303   4.865 -17.116  1.00  0.60           H  
ATOM   1574 2HG2 ILE A  99      11.862   5.458 -17.720  1.00  0.60           H  
ATOM   1575 3HG2 ILE A  99      11.179   3.957 -18.371  1.00  0.60           H  
ATOM   1576 1HD1 ILE A  99       9.363   2.109 -15.104  1.00  0.60           H  
ATOM   1577 2HD1 ILE A  99      10.148   3.556 -14.487  1.00  0.60           H  
ATOM   1578 3HD1 ILE A  99       9.357   3.568 -16.085  1.00  0.60           H  
ATOM   1579  N   ARG A 100      14.301   4.677 -18.701  1.00  0.62           N  
ATOM   1580  CA  ARG A 100      14.931   5.854 -19.290  1.00  0.62           C  
ATOM   1581  C   ARG A 100      13.945   6.961 -19.655  1.00  0.62           C  
ATOM   1582  O   ARG A 100      12.886   6.688 -20.208  1.00  0.62           O  
ATOM   1583  CB  ARG A 100      15.749   5.515 -20.523  1.00  0.62           C  
ATOM   1584  CG  ARG A 100      16.373   6.763 -21.173  1.00  0.62           C  
ATOM   1585  CD  ARG A 100      17.348   6.496 -22.228  1.00  0.62           C  
ATOM   1586  NE  ARG A 100      17.847   7.746 -22.799  1.00  0.62           N  
ATOM   1587  CZ  ARG A 100      17.370   8.329 -23.908  1.00  0.62           C  
ATOM   1588  NH1 ARG A 100      16.402   7.761 -24.601  1.00  0.62           N  
ATOM   1589  NH2 ARG A 100      17.878   9.479 -24.299  1.00  0.62           N  
ATOM   1590  H   ARG A 100      13.990   3.918 -19.290  1.00  0.62           H  
ATOM   1591  HA  ARG A 100      15.623   6.240 -18.556  1.00  0.62           H  
ATOM   1592 1HB  ARG A 100      16.559   4.836 -20.258  1.00  0.62           H  
ATOM   1593 2HB  ARG A 100      15.121   5.026 -21.263  1.00  0.62           H  
ATOM   1594 1HG  ARG A 100      15.580   7.345 -21.626  1.00  0.62           H  
ATOM   1595 2HG  ARG A 100      16.870   7.361 -20.415  1.00  0.62           H  
ATOM   1596 1HD  ARG A 100      18.183   5.969 -21.804  1.00  0.62           H  
ATOM   1597 2HD  ARG A 100      16.895   5.911 -23.020  1.00  0.62           H  
ATOM   1598  HE  ARG A 100      18.574   8.261 -22.284  1.00  0.62           H  
ATOM   1599 1HH1 ARG A 100      16.011   6.885 -24.293  1.00  0.62           H  
ATOM   1600 2HH1 ARG A 100      16.049   8.208 -25.433  1.00  0.62           H  
ATOM   1601 1HH2 ARG A 100      18.620   9.910 -23.751  1.00  0.62           H  
ATOM   1602 2HH2 ARG A 100      17.530   9.931 -25.126  1.00  0.62           H  
ATOM   1603  N   LYS A 101      14.307   8.194 -19.309  1.00  0.64           N  
ATOM   1604  CA  LYS A 101      13.585   9.420 -19.613  1.00  0.64           C  
ATOM   1605  C   LYS A 101      13.947   9.908 -21.022  1.00  0.64           C  
ATOM   1606  O   LYS A 101      15.097   9.780 -21.435  1.00  0.64           O  
ATOM   1607  CB  LYS A 101      13.968  10.536 -18.618  1.00  0.64           C  
ATOM   1608  CG  LYS A 101      13.570  10.350 -17.167  1.00  0.64           C  
ATOM   1609  CD  LYS A 101      14.061  11.528 -16.310  1.00  0.64           C  
ATOM   1610  CE  LYS A 101      15.558  11.419 -16.068  1.00  0.64           C  
ATOM   1611  NZ  LYS A 101      16.163  12.657 -15.478  1.00  0.64           N  
ATOM   1612  H   LYS A 101      15.188   8.290 -18.824  1.00  0.64           H  
ATOM   1613  HA  LYS A 101      12.530   9.220 -19.534  1.00  0.64           H  
ATOM   1614 1HB  LYS A 101      15.055  10.661 -18.632  1.00  0.64           H  
ATOM   1615 2HB  LYS A 101      13.543  11.478 -18.956  1.00  0.64           H  
ATOM   1616 1HG  LYS A 101      12.507  10.368 -17.137  1.00  0.64           H  
ATOM   1617 2HG  LYS A 101      13.944   9.400 -16.778  1.00  0.64           H  
ATOM   1618 1HD  LYS A 101      13.856  12.469 -16.820  1.00  0.64           H  
ATOM   1619 2HD  LYS A 101      13.552  11.530 -15.345  1.00  0.64           H  
ATOM   1620 1HE  LYS A 101      15.742  10.592 -15.386  1.00  0.64           H  
ATOM   1621 2HE  LYS A 101      16.030  11.203 -17.002  1.00  0.64           H  
ATOM   1622 1HZ  LYS A 101      17.157  12.509 -15.347  1.00  0.64           H  
ATOM   1623 2HZ  LYS A 101      16.023  13.438 -16.105  1.00  0.64           H  
ATOM   1624 3HZ  LYS A 101      15.755  12.865 -14.571  1.00  0.64           H  
ATOM   1625  N   PRO A 102      13.001  10.487 -21.766  1.00  0.66           N  
ATOM   1626  CA  PRO A 102      11.562  10.608 -21.573  1.00  0.66           C  
ATOM   1627  C   PRO A 102      10.891   9.243 -21.524  1.00  0.66           C  
ATOM   1628  O   PRO A 102      11.327   8.314 -22.196  1.00  0.66           O  
ATOM   1629  CB  PRO A 102      11.123  11.395 -22.813  1.00  0.66           C  
ATOM   1630  CG  PRO A 102      12.369  12.114 -23.272  1.00  0.66           C  
ATOM   1631  CD  PRO A 102      13.489  11.156 -22.960  1.00  0.66           C  
ATOM   1632  HA  PRO A 102      11.359  11.174 -20.652  1.00  0.66           H  
ATOM   1633 1HB  PRO A 102      10.728  10.703 -23.571  1.00  0.66           H  
ATOM   1634 2HB  PRO A 102      10.302  12.082 -22.552  1.00  0.66           H  
ATOM   1635 1HG  PRO A 102      12.300  12.345 -24.345  1.00  0.66           H  
ATOM   1636 2HG  PRO A 102      12.473  13.075 -22.746  1.00  0.66           H  
ATOM   1637 1HD  PRO A 102      13.626  10.423 -23.767  1.00  0.66           H  
ATOM   1638 2HD  PRO A 102      14.421  11.699 -22.733  1.00  0.66           H  
ATOM   1639  N   PHE A 103       9.815   9.151 -20.766  1.00  0.68           N  
ATOM   1640  CA  PHE A 103       9.051   7.915 -20.625  1.00  0.68           C  
ATOM   1641  C   PHE A 103       7.573   8.179 -20.426  1.00  0.68           C  
ATOM   1642  O   PHE A 103       7.171   9.300 -20.104  1.00  0.68           O  
ATOM   1643  CB  PHE A 103       9.532   7.068 -19.436  1.00  0.68           C  
ATOM   1644  CG  PHE A 103       9.506   7.781 -18.096  1.00  0.68           C  
ATOM   1645  CD1 PHE A 103       8.337   7.988 -17.433  1.00  0.68           C  
ATOM   1646  CD2 PHE A 103      10.675   8.134 -17.447  1.00  0.68           C  
ATOM   1647  CE1 PHE A 103       8.305   8.587 -16.211  1.00  0.68           C  
ATOM   1648  CE2 PHE A 103      10.633   8.708 -16.194  1.00  0.68           C  
ATOM   1649  CZ  PHE A 103       9.446   8.941 -15.591  1.00  0.68           C  
ATOM   1650  H   PHE A 103       9.509   9.961 -20.248  1.00  0.68           H  
ATOM   1651  HA  PHE A 103       9.171   7.325 -21.536  1.00  0.68           H  
ATOM   1652 1HB  PHE A 103       8.902   6.175 -19.355  1.00  0.68           H  
ATOM   1653 2HB  PHE A 103      10.536   6.729 -19.622  1.00  0.68           H  
ATOM   1654  HD1 PHE A 103       7.429   7.692 -17.899  1.00  0.68           H  
ATOM   1655  HD2 PHE A 103      11.631   7.936 -17.924  1.00  0.68           H  
ATOM   1656  HE1 PHE A 103       7.362   8.759 -15.728  1.00  0.68           H  
ATOM   1657  HE2 PHE A 103      11.547   8.974 -15.679  1.00  0.68           H  
ATOM   1658  HZ  PHE A 103       9.411   9.398 -14.603  1.00  0.68           H  
ATOM   1659  N   GLU A 104       6.756   7.146 -20.631  1.00  0.69           N  
ATOM   1660  CA  GLU A 104       5.331   7.285 -20.378  1.00  0.69           C  
ATOM   1661  C   GLU A 104       5.122   6.997 -18.905  1.00  0.69           C  
ATOM   1662  O   GLU A 104       5.688   6.043 -18.361  1.00  0.69           O  
ATOM   1663  CB  GLU A 104       4.493   6.372 -21.275  1.00  0.69           C  
ATOM   1664  CG  GLU A 104       2.978   6.613 -21.187  1.00  0.69           C  
ATOM   1665  CD  GLU A 104       2.170   5.756 -22.137  1.00  0.69           C  
ATOM   1666  OE1 GLU A 104       2.751   4.974 -22.850  1.00  0.69           O  
ATOM   1667  OE2 GLU A 104       0.969   5.896 -22.149  1.00  0.69           O  
ATOM   1668  H   GLU A 104       7.137   6.231 -20.907  1.00  0.69           H  
ATOM   1669  HA  GLU A 104       5.032   8.315 -20.571  1.00  0.69           H  
ATOM   1670 1HB  GLU A 104       4.799   6.499 -22.313  1.00  0.69           H  
ATOM   1671 2HB  GLU A 104       4.679   5.335 -21.006  1.00  0.69           H  
ATOM   1672 1HG  GLU A 104       2.644   6.417 -20.186  1.00  0.69           H  
ATOM   1673 2HG  GLU A 104       2.782   7.662 -21.400  1.00  0.69           H  
ATOM   1674  N   ILE A 105       4.300   7.788 -18.245  1.00  0.69           N  
ATOM   1675  CA  ILE A 105       4.116   7.590 -16.819  1.00  0.69           C  
ATOM   1676  C   ILE A 105       3.565   6.197 -16.524  1.00  0.69           C  
ATOM   1677  O   ILE A 105       3.824   5.638 -15.461  1.00  0.69           O  
ATOM   1678  CB  ILE A 105       3.193   8.665 -16.246  1.00  0.69           C  
ATOM   1679  CG1 ILE A 105       3.362   8.735 -14.762  1.00  0.69           C  
ATOM   1680  CG2 ILE A 105       1.723   8.364 -16.580  1.00  0.69           C  
ATOM   1681  CD1 ILE A 105       4.742   9.177 -14.375  1.00  0.69           C  
ATOM   1682  H   ILE A 105       3.837   8.550 -18.723  1.00  0.69           H  
ATOM   1683  HA  ILE A 105       5.086   7.679 -16.333  1.00  0.69           H  
ATOM   1684  HB  ILE A 105       3.469   9.632 -16.664  1.00  0.69           H  
ATOM   1685 1HG1 ILE A 105       2.664   9.457 -14.371  1.00  0.69           H  
ATOM   1686 2HG1 ILE A 105       3.158   7.761 -14.312  1.00  0.69           H  
ATOM   1687 1HG2 ILE A 105       1.093   9.150 -16.165  1.00  0.69           H  
ATOM   1688 2HG2 ILE A 105       1.591   8.327 -17.661  1.00  0.69           H  
ATOM   1689 3HG2 ILE A 105       1.423   7.408 -16.145  1.00  0.69           H  
ATOM   1690 1HD1 ILE A 105       4.813   9.241 -13.334  1.00  0.69           H  
ATOM   1691 2HD1 ILE A 105       5.457   8.456 -14.740  1.00  0.69           H  
ATOM   1692 3HD1 ILE A 105       4.950  10.157 -14.803  1.00  0.69           H  
ATOM   1693  N   GLU A 106       2.866   5.613 -17.496  1.00  0.69           N  
ATOM   1694  CA  GLU A 106       2.308   4.285 -17.370  1.00  0.69           C  
ATOM   1695  C   GLU A 106       3.421   3.245 -17.230  1.00  0.69           C  
ATOM   1696  O   GLU A 106       3.237   2.237 -16.550  1.00  0.69           O  
ATOM   1697  CB  GLU A 106       1.433   3.967 -18.583  1.00  0.69           C  
ATOM   1698  CG  GLU A 106       0.164   4.823 -18.688  1.00  0.69           C  
ATOM   1699  CD  GLU A 106      -0.817   4.622 -17.566  1.00  0.69           C  
ATOM   1700  OE1 GLU A 106      -1.179   3.500 -17.304  1.00  0.69           O  
ATOM   1701  OE2 GLU A 106      -1.208   5.599 -16.968  1.00  0.69           O  
ATOM   1702  H   GLU A 106       2.710   6.129 -18.348  1.00  0.69           H  
ATOM   1703  HA  GLU A 106       1.692   4.251 -16.478  1.00  0.69           H  
ATOM   1704 1HB  GLU A 106       2.013   4.106 -19.496  1.00  0.69           H  
ATOM   1705 2HB  GLU A 106       1.130   2.923 -18.547  1.00  0.69           H  
ATOM   1706 1HG  GLU A 106       0.464   5.872 -18.706  1.00  0.69           H  
ATOM   1707 2HG  GLU A 106      -0.323   4.605 -19.639  1.00  0.69           H  
ATOM   1708  N   GLU A 107       4.578   3.470 -17.876  1.00  0.67           N  
ATOM   1709  CA  GLU A 107       5.699   2.536 -17.782  1.00  0.67           C  
ATOM   1710  C   GLU A 107       6.199   2.544 -16.350  1.00  0.67           C  
ATOM   1711  O   GLU A 107       6.572   1.510 -15.788  1.00  0.67           O  
ATOM   1712  CB  GLU A 107       6.821   2.920 -18.756  1.00  0.67           C  
ATOM   1713  CG  GLU A 107       6.456   2.713 -20.239  1.00  0.67           C  
ATOM   1714  CD  GLU A 107       7.473   3.274 -21.240  1.00  0.67           C  
ATOM   1715  OE1 GLU A 107       7.859   4.429 -21.124  1.00  0.67           O  
ATOM   1716  OE2 GLU A 107       7.865   2.538 -22.115  1.00  0.67           O  
ATOM   1717  H   GLU A 107       4.711   4.336 -18.389  1.00  0.67           H  
ATOM   1718  HA  GLU A 107       5.347   1.531 -18.021  1.00  0.67           H  
ATOM   1719 1HB  GLU A 107       7.093   3.964 -18.612  1.00  0.67           H  
ATOM   1720 2HB  GLU A 107       7.708   2.324 -18.540  1.00  0.67           H  
ATOM   1721 1HG  GLU A 107       6.346   1.644 -20.419  1.00  0.67           H  
ATOM   1722 2HG  GLU A 107       5.489   3.178 -20.417  1.00  0.67           H  
ATOM   1723  N   VAL A 108       6.176   3.725 -15.733  1.00  0.66           N  
ATOM   1724  CA  VAL A 108       6.605   3.785 -14.346  1.00  0.66           C  
ATOM   1725  C   VAL A 108       5.592   3.068 -13.492  1.00  0.66           C  
ATOM   1726  O   VAL A 108       5.952   2.248 -12.650  1.00  0.66           O  
ATOM   1727  CB  VAL A 108       6.776   5.214 -13.826  1.00  0.66           C  
ATOM   1728  CG1 VAL A 108       7.086   5.170 -12.332  1.00  0.66           C  
ATOM   1729  CG2 VAL A 108       7.863   5.874 -14.527  1.00  0.66           C  
ATOM   1730  H   VAL A 108       5.873   4.553 -16.254  1.00  0.66           H  
ATOM   1731  HA  VAL A 108       7.547   3.270 -14.237  1.00  0.66           H  
ATOM   1732  HB  VAL A 108       5.851   5.771 -13.970  1.00  0.66           H  
ATOM   1733 1HG1 VAL A 108       7.222   6.167 -11.963  1.00  0.66           H  
ATOM   1734 2HG1 VAL A 108       6.265   4.685 -11.800  1.00  0.66           H  
ATOM   1735 3HG1 VAL A 108       8.001   4.612 -12.172  1.00  0.66           H  
ATOM   1736 1HG2 VAL A 108       7.958   6.874 -14.128  1.00  0.66           H  
ATOM   1737 2HG2 VAL A 108       8.780   5.347 -14.375  1.00  0.66           H  
ATOM   1738 3HG2 VAL A 108       7.627   5.902 -15.590  1.00  0.66           H  
ATOM   1739  N   LEU A 109       4.309   3.323 -13.738  1.00  0.64           N  
ATOM   1740  CA  LEU A 109       3.297   2.706 -12.902  1.00  0.64           C  
ATOM   1741  C   LEU A 109       3.365   1.180 -13.006  1.00  0.64           C  
ATOM   1742  O   LEU A 109       3.266   0.493 -11.984  1.00  0.64           O  
ATOM   1743  CB  LEU A 109       1.900   3.166 -13.338  1.00  0.64           C  
ATOM   1744  CG  LEU A 109       1.582   4.660 -13.139  1.00  0.64           C  
ATOM   1745  CD1 LEU A 109       0.206   4.963 -13.717  1.00  0.64           C  
ATOM   1746  CD2 LEU A 109       1.684   5.002 -11.721  1.00  0.64           C  
ATOM   1747  H   LEU A 109       4.054   3.993 -14.464  1.00  0.64           H  
ATOM   1748  HA  LEU A 109       3.473   2.999 -11.869  1.00  0.64           H  
ATOM   1749 1HB  LEU A 109       1.779   2.940 -14.396  1.00  0.64           H  
ATOM   1750 2HB  LEU A 109       1.156   2.594 -12.785  1.00  0.64           H  
ATOM   1751  HG  LEU A 109       2.296   5.252 -13.682  1.00  0.64           H  
ATOM   1752 1HD1 LEU A 109      -0.025   6.008 -13.607  1.00  0.64           H  
ATOM   1753 2HD1 LEU A 109       0.183   4.708 -14.770  1.00  0.64           H  
ATOM   1754 3HD1 LEU A 109      -0.548   4.375 -13.191  1.00  0.64           H  
ATOM   1755 1HD2 LEU A 109       1.485   6.050 -11.579  1.00  0.64           H  
ATOM   1756 2HD2 LEU A 109       0.967   4.416 -11.150  1.00  0.64           H  
ATOM   1757 3HD2 LEU A 109       2.695   4.778 -11.398  1.00  0.64           H  
ATOM   1758  N   GLU A 110       3.592   0.650 -14.220  1.00  0.63           N  
ATOM   1759  CA  GLU A 110       3.714  -0.794 -14.428  1.00  0.63           C  
ATOM   1760  C   GLU A 110       4.906  -1.375 -13.674  1.00  0.63           C  
ATOM   1761  O   GLU A 110       4.793  -2.419 -13.022  1.00  0.63           O  
ATOM   1762  CB  GLU A 110       3.830  -1.141 -15.919  1.00  0.63           C  
ATOM   1763  CG  GLU A 110       3.938  -2.651 -16.187  1.00  0.63           C  
ATOM   1764  CD  GLU A 110       3.971  -3.049 -17.664  1.00  0.63           C  
ATOM   1765  OE1 GLU A 110       3.854  -2.202 -18.513  1.00  0.63           O  
ATOM   1766  OE2 GLU A 110       4.140  -4.227 -17.923  1.00  0.63           O  
ATOM   1767  H   GLU A 110       3.651   1.268 -15.029  1.00  0.63           H  
ATOM   1768  HA  GLU A 110       2.811  -1.267 -14.040  1.00  0.63           H  
ATOM   1769 1HB  GLU A 110       2.963  -0.753 -16.454  1.00  0.63           H  
ATOM   1770 2HB  GLU A 110       4.715  -0.653 -16.335  1.00  0.63           H  
ATOM   1771 1HG  GLU A 110       4.853  -3.008 -15.712  1.00  0.63           H  
ATOM   1772 2HG  GLU A 110       3.098  -3.147 -15.702  1.00  0.63           H  
ATOM   1773  N   LYS A 111       6.054  -0.695 -13.722  1.00  0.62           N  
ATOM   1774  CA  LYS A 111       7.213  -1.222 -13.019  1.00  0.62           C  
ATOM   1775  C   LYS A 111       6.998  -1.183 -11.517  1.00  0.62           C  
ATOM   1776  O   LYS A 111       7.377  -2.120 -10.810  1.00  0.62           O  
ATOM   1777  CB  LYS A 111       8.467  -0.445 -13.383  1.00  0.62           C  
ATOM   1778  CG  LYS A 111       9.005  -0.686 -14.777  1.00  0.62           C  
ATOM   1779  CD  LYS A 111       9.496  -2.080 -14.919  1.00  0.62           C  
ATOM   1780  CE  LYS A 111      10.257  -2.267 -16.220  1.00  0.62           C  
ATOM   1781  NZ  LYS A 111      10.832  -3.624 -16.307  1.00  0.62           N  
ATOM   1782  H   LYS A 111       6.132   0.164 -14.274  1.00  0.62           H  
ATOM   1783  HA  LYS A 111       7.352  -2.262 -13.313  1.00  0.62           H  
ATOM   1784 1HB  LYS A 111       8.253   0.624 -13.297  1.00  0.62           H  
ATOM   1785 2HB  LYS A 111       9.254  -0.679 -12.672  1.00  0.62           H  
ATOM   1786 1HG  LYS A 111       8.233  -0.481 -15.520  1.00  0.62           H  
ATOM   1787 2HG  LYS A 111       9.852  -0.041 -14.957  1.00  0.62           H  
ATOM   1788 1HD  LYS A 111      10.148  -2.313 -14.081  1.00  0.62           H  
ATOM   1789 2HD  LYS A 111       8.651  -2.767 -14.900  1.00  0.62           H  
ATOM   1790 1HE  LYS A 111       9.590  -2.103 -17.063  1.00  0.62           H  
ATOM   1791 2HE  LYS A 111      11.072  -1.539 -16.262  1.00  0.62           H  
ATOM   1792 1HZ  LYS A 111      11.356  -3.729 -17.156  1.00  0.62           H  
ATOM   1793 2HZ  LYS A 111      11.459  -3.724 -15.493  1.00  0.62           H  
ATOM   1794 3HZ  LYS A 111      10.113  -4.316 -16.263  1.00  0.62           H  
ATOM   1795  N   VAL A 112       6.330  -0.142 -11.032  1.00  0.62           N  
ATOM   1796  CA  VAL A 112       6.041  -0.039  -9.615  1.00  0.62           C  
ATOM   1797  C   VAL A 112       5.114  -1.155  -9.168  1.00  0.62           C  
ATOM   1798  O   VAL A 112       5.394  -1.831  -8.175  1.00  0.62           O  
ATOM   1799  CB  VAL A 112       5.410   1.324  -9.314  1.00  0.62           C  
ATOM   1800  CG1 VAL A 112       4.890   1.382  -7.912  1.00  0.62           C  
ATOM   1801  CG2 VAL A 112       6.449   2.387  -9.486  1.00  0.62           C  
ATOM   1802  H   VAL A 112       6.039   0.610 -11.658  1.00  0.62           H  
ATOM   1803  HA  VAL A 112       6.978  -0.120  -9.068  1.00  0.62           H  
ATOM   1804  HB  VAL A 112       4.584   1.493 -10.002  1.00  0.62           H  
ATOM   1805 1HG1 VAL A 112       4.452   2.350  -7.747  1.00  0.62           H  
ATOM   1806 2HG1 VAL A 112       4.134   0.620  -7.790  1.00  0.62           H  
ATOM   1807 3HG1 VAL A 112       5.689   1.219  -7.210  1.00  0.62           H  
ATOM   1808 1HG2 VAL A 112       5.988   3.342  -9.303  1.00  0.62           H  
ATOM   1809 2HG2 VAL A 112       7.265   2.217  -8.787  1.00  0.62           H  
ATOM   1810 3HG2 VAL A 112       6.840   2.367 -10.485  1.00  0.62           H  
ATOM   1811  N   GLU A 113       4.040  -1.396  -9.927  1.00  0.62           N  
ATOM   1812  CA  GLU A 113       3.108  -2.455  -9.572  1.00  0.62           C  
ATOM   1813  C   GLU A 113       3.812  -3.800  -9.489  1.00  0.62           C  
ATOM   1814  O   GLU A 113       3.654  -4.524  -8.500  1.00  0.62           O  
ATOM   1815  CB  GLU A 113       1.964  -2.551 -10.597  1.00  0.62           C  
ATOM   1816  CG  GLU A 113       0.922  -3.638 -10.273  1.00  0.62           C  
ATOM   1817  CD  GLU A 113      -0.232  -3.747 -11.280  1.00  0.62           C  
ATOM   1818  OE1 GLU A 113      -0.248  -3.023 -12.243  1.00  0.62           O  
ATOM   1819  OE2 GLU A 113      -1.107  -4.569 -11.058  1.00  0.62           O  
ATOM   1820  H   GLU A 113       3.856  -0.815 -10.746  1.00  0.62           H  
ATOM   1821  HA  GLU A 113       2.686  -2.228  -8.594  1.00  0.62           H  
ATOM   1822 1HB  GLU A 113       1.453  -1.590 -10.661  1.00  0.62           H  
ATOM   1823 2HB  GLU A 113       2.382  -2.762 -11.585  1.00  0.62           H  
ATOM   1824 1HG  GLU A 113       1.443  -4.592 -10.242  1.00  0.62           H  
ATOM   1825 2HG  GLU A 113       0.518  -3.445  -9.283  1.00  0.62           H  
ATOM   1826  N   LYS A 114       4.635  -4.114 -10.495  1.00  0.65           N  
ATOM   1827  CA  LYS A 114       5.322  -5.394 -10.502  1.00  0.65           C  
ATOM   1828  C   LYS A 114       6.301  -5.532  -9.343  1.00  0.65           C  
ATOM   1829  O   LYS A 114       6.348  -6.579  -8.693  1.00  0.65           O  
ATOM   1830  CB  LYS A 114       6.045  -5.588 -11.836  1.00  0.65           C  
ATOM   1831  CG  LYS A 114       5.101  -5.843 -13.009  1.00  0.65           C  
ATOM   1832  CD  LYS A 114       5.854  -6.016 -14.316  1.00  0.65           C  
ATOM   1833  CE  LYS A 114       4.891  -6.289 -15.465  1.00  0.65           C  
ATOM   1834  NZ  LYS A 114       5.597  -6.432 -16.770  1.00  0.65           N  
ATOM   1835  H   LYS A 114       4.747  -3.471 -11.283  1.00  0.65           H  
ATOM   1836  HA  LYS A 114       4.574  -6.178 -10.399  1.00  0.65           H  
ATOM   1837 1HB  LYS A 114       6.622  -4.685 -12.063  1.00  0.65           H  
ATOM   1838 2HB  LYS A 114       6.743  -6.419 -11.760  1.00  0.65           H  
ATOM   1839 1HG  LYS A 114       4.512  -6.737 -12.814  1.00  0.65           H  
ATOM   1840 2HG  LYS A 114       4.420  -4.994 -13.107  1.00  0.65           H  
ATOM   1841 1HD  LYS A 114       6.407  -5.098 -14.533  1.00  0.65           H  
ATOM   1842 2HD  LYS A 114       6.559  -6.839 -14.232  1.00  0.65           H  
ATOM   1843 1HE  LYS A 114       4.339  -7.204 -15.261  1.00  0.65           H  
ATOM   1844 2HE  LYS A 114       4.189  -5.467 -15.535  1.00  0.65           H  
ATOM   1845 1HZ  LYS A 114       4.915  -6.601 -17.504  1.00  0.65           H  
ATOM   1846 2HZ  LYS A 114       6.108  -5.580 -16.977  1.00  0.65           H  
ATOM   1847 3HZ  LYS A 114       6.240  -7.204 -16.723  1.00  0.65           H  
ATOM   1848  N   LEU A 115       7.050  -4.476  -9.040  1.00  0.71           N  
ATOM   1849  CA  LEU A 115       7.996  -4.535  -7.936  1.00  0.71           C  
ATOM   1850  C   LEU A 115       7.301  -4.701  -6.591  1.00  0.71           C  
ATOM   1851  O   LEU A 115       7.787  -5.422  -5.719  1.00  0.71           O  
ATOM   1852  CB  LEU A 115       8.868  -3.287  -7.957  1.00  0.71           C  
ATOM   1853  CG  LEU A 115       9.913  -3.220  -9.132  1.00  0.71           C  
ATOM   1854  CD1 LEU A 115      10.561  -1.831  -9.219  1.00  0.71           C  
ATOM   1855  CD2 LEU A 115      10.985  -4.270  -8.881  1.00  0.71           C  
ATOM   1856  H   LEU A 115       6.988  -3.621  -9.597  1.00  0.71           H  
ATOM   1857  HA  LEU A 115       8.638  -5.401  -8.091  1.00  0.71           H  
ATOM   1858 1HB  LEU A 115       8.205  -2.430  -8.068  1.00  0.71           H  
ATOM   1859 2HB  LEU A 115       9.399  -3.205  -7.010  1.00  0.71           H  
ATOM   1860  HG  LEU A 115       9.411  -3.426 -10.079  1.00  0.71           H  
ATOM   1861 1HD1 LEU A 115      11.280  -1.816 -10.038  1.00  0.71           H  
ATOM   1862 2HD1 LEU A 115       9.784  -1.091  -9.410  1.00  0.71           H  
ATOM   1863 3HD1 LEU A 115      11.073  -1.601  -8.284  1.00  0.71           H  
ATOM   1864 1HD2 LEU A 115      11.713  -4.247  -9.694  1.00  0.71           H  
ATOM   1865 2HD2 LEU A 115      11.487  -4.059  -7.937  1.00  0.71           H  
ATOM   1866 3HD2 LEU A 115      10.523  -5.259  -8.835  1.00  0.71           H  
ATOM   1867  N   LEU A 116       6.154  -4.049  -6.420  1.00  0.82           N  
ATOM   1868  CA  LEU A 116       5.405  -4.157  -5.179  1.00  0.82           C  
ATOM   1869  C   LEU A 116       4.750  -5.528  -4.999  1.00  0.82           C  
ATOM   1870  O   LEU A 116       4.638  -6.014  -3.870  1.00  0.82           O  
ATOM   1871  CB  LEU A 116       4.359  -3.044  -5.115  1.00  0.82           C  
ATOM   1872  CG  LEU A 116       4.961  -1.617  -4.947  1.00  0.82           C  
ATOM   1873  CD1 LEU A 116       3.888  -0.581  -5.071  1.00  0.82           C  
ATOM   1874  CD2 LEU A 116       5.615  -1.526  -3.605  1.00  0.82           C  
ATOM   1875  H   LEU A 116       5.799  -3.444  -7.162  1.00  0.82           H  
ATOM   1876  HA  LEU A 116       6.101  -4.010  -4.356  1.00  0.82           H  
ATOM   1877 1HB  LEU A 116       3.786  -3.058  -6.046  1.00  0.82           H  
ATOM   1878 2HB  LEU A 116       3.685  -3.236  -4.285  1.00  0.82           H  
ATOM   1879  HG  LEU A 116       5.702  -1.435  -5.727  1.00  0.82           H  
ATOM   1880 1HD1 LEU A 116       4.322   0.412  -4.954  1.00  0.82           H  
ATOM   1881 2HD1 LEU A 116       3.430  -0.670  -6.048  1.00  0.82           H  
ATOM   1882 3HD1 LEU A 116       3.143  -0.735  -4.313  1.00  0.82           H  
ATOM   1883 1HD2 LEU A 116       6.034  -0.546  -3.469  1.00  0.82           H  
ATOM   1884 2HD2 LEU A 116       4.876  -1.705  -2.838  1.00  0.82           H  
ATOM   1885 3HD2 LEU A 116       6.407  -2.273  -3.531  1.00  0.82           H  
ATOM   1886  N   LYS A 117       4.317  -6.150  -6.102  1.00  1.00           N  
ATOM   1887  CA  LYS A 117       3.669  -7.457  -6.031  1.00  1.00           C  
ATOM   1888  C   LYS A 117       4.621  -8.661  -6.053  1.00  1.00           C  
ATOM   1889  O   LYS A 117       4.240  -9.743  -5.611  1.00  1.00           O  
ATOM   1890  CB  LYS A 117       2.622  -7.583  -7.135  1.00  1.00           C  
ATOM   1891  CG  LYS A 117       1.424  -6.671  -6.912  1.00  1.00           C  
ATOM   1892  CD  LYS A 117       0.379  -6.795  -8.002  1.00  1.00           C  
ATOM   1893  CE  LYS A 117      -0.840  -5.940  -7.667  1.00  1.00           C  
ATOM   1894  NZ  LYS A 117      -1.866  -5.967  -8.739  1.00  1.00           N  
ATOM   1895  H   LYS A 117       4.402  -5.688  -7.009  1.00  1.00           H  
ATOM   1896  HA  LYS A 117       3.136  -7.500  -5.082  1.00  1.00           H  
ATOM   1897 1HB  LYS A 117       3.076  -7.313  -8.094  1.00  1.00           H  
ATOM   1898 2HB  LYS A 117       2.276  -8.611  -7.205  1.00  1.00           H  
ATOM   1899 1HG  LYS A 117       0.967  -6.900  -5.950  1.00  1.00           H  
ATOM   1900 2HG  LYS A 117       1.775  -5.636  -6.890  1.00  1.00           H  
ATOM   1901 1HD  LYS A 117       0.799  -6.464  -8.951  1.00  1.00           H  
ATOM   1902 2HD  LYS A 117       0.072  -7.833  -8.102  1.00  1.00           H  
ATOM   1903 1HE  LYS A 117      -1.284  -6.320  -6.750  1.00  1.00           H  
ATOM   1904 2HE  LYS A 117      -0.526  -4.909  -7.507  1.00  1.00           H  
ATOM   1905 1HZ  LYS A 117      -2.650  -5.397  -8.470  1.00  1.00           H  
ATOM   1906 2HZ  LYS A 117      -1.468  -5.582  -9.606  1.00  1.00           H  
ATOM   1907 3HZ  LYS A 117      -2.177  -6.909  -8.900  1.00  1.00           H  
ATOM   1908  N   GLU A 118       5.839  -8.507  -6.571  1.00  1.24           N  
ATOM   1909  CA  GLU A 118       6.777  -9.633  -6.608  1.00  1.24           C  
ATOM   1910  C   GLU A 118       7.069 -10.148  -5.193  1.00  1.24           C  
ATOM   1911  O   GLU A 118       7.324  -9.350  -4.291  1.00  1.24           O  
ATOM   1912  CB  GLU A 118       8.099  -9.248  -7.298  1.00  1.24           C  
ATOM   1913  CG  GLU A 118       9.072 -10.437  -7.519  1.00  1.24           C  
ATOM   1914  CD  GLU A 118      10.376 -10.080  -8.235  1.00  1.24           C  
ATOM   1915  OE1 GLU A 118      10.607  -8.926  -8.509  1.00  1.24           O  
ATOM   1916  OE2 GLU A 118      11.136 -10.982  -8.504  1.00  1.24           O  
ATOM   1917  H   GLU A 118       6.113  -7.614  -6.979  1.00  1.24           H  
ATOM   1918  HA  GLU A 118       6.317 -10.443  -7.173  1.00  1.24           H  
ATOM   1919 1HB  GLU A 118       7.884  -8.800  -8.268  1.00  1.24           H  
ATOM   1920 2HB  GLU A 118       8.612  -8.494  -6.698  1.00  1.24           H  
ATOM   1921 1HG  GLU A 118       9.321 -10.872  -6.562  1.00  1.24           H  
ATOM   1922 2HG  GLU A 118       8.553 -11.199  -8.095  1.00  1.24           H  
ATOM   1923  N   HIS A 119       7.045 -11.483  -5.044  1.00  1.53           N  
ATOM   1924  CA  HIS A 119       7.317 -12.250  -3.813  1.00  1.53           C  
ATOM   1925  C   HIS A 119       6.048 -12.461  -2.992  1.00  1.53           C  
ATOM   1926  O   HIS A 119       5.046 -12.933  -3.529  1.00  1.53           O  
ATOM   1927  OXT HIS A 119       6.150 -12.511  -1.767  1.00  1.53           O  
ATOM   1928  CB  HIS A 119       8.399 -11.613  -2.912  1.00  1.53           C  
ATOM   1929  CG  HIS A 119       9.765 -11.517  -3.546  1.00  1.53           C  
ATOM   1930  ND1 HIS A 119      10.559 -12.623  -3.775  1.00  1.53           N  
ATOM   1931  CD2 HIS A 119      10.468 -10.449  -3.994  1.00  1.53           C  
ATOM   1932  CE1 HIS A 119      11.691 -12.237  -4.341  1.00  1.53           C  
ATOM   1933  NE2 HIS A 119      11.659 -10.925  -4.483  1.00  1.53           N  
ATOM   1934  H   HIS A 119       6.810 -12.016  -5.868  1.00  1.53           H  
ATOM   1935  HA  HIS A 119       7.681 -13.239  -4.088  1.00  1.53           H  
ATOM   1936 1HB  HIS A 119       8.096 -10.645  -2.536  1.00  1.53           H  
ATOM   1937 2HB  HIS A 119       8.515 -12.246  -2.033  1.00  1.53           H  
ATOM   1938  HD2 HIS A 119      10.144  -9.406  -3.975  1.00  1.53           H  
ATOM   1939  HE1 HIS A 119      12.509 -12.890  -4.642  1.00  1.53           H  
ATOM   1940  HE2 HIS A 119      12.387 -10.356  -4.891  1.00  1.53           H  
TER    1941
ENDMDL

REMARK ID 641674 MODEL 3 2eu6-PN-1
PFRMAT TS
TARGET 2eu6-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   LYS A   1       0.140   0.197   1.346  1.00  0.66           N  
ATOM      2  CA  LYS A   1       1.531   0.544   1.089  1.00  0.66           C  
ATOM      3  C   LYS A   1       1.732   2.047   0.911  1.00  0.66           C  
ATOM      4  O   LYS A   1       0.848   2.750   0.395  1.00  0.66           O  
ATOM      5  CB  LYS A   1       2.046  -0.203  -0.144  1.00  0.66           C  
ATOM      6  CG  LYS A   1       2.018  -1.747  -0.043  1.00  0.66           C  
ATOM      7  CD  LYS A   1       2.970  -2.240   1.054  1.00  0.66           C  
ATOM      8  CE  LYS A   1       3.064  -3.762   1.118  1.00  0.66           C  
ATOM      9  NZ  LYS A   1       3.945  -4.216   2.248  1.00  0.66           N  
ATOM     10 1H   LYS A   1      -0.024  -0.755   1.055  1.00  0.66           H  
ATOM     11 2H   LYS A   1      -0.044   0.284   2.336  1.00  0.66           H  
ATOM     12 3H   LYS A   1      -0.465   0.819   0.831  1.00  0.66           H  
ATOM     13  HA  LYS A   1       2.118   0.231   1.951  1.00  0.66           H  
ATOM     14 1HB  LYS A   1       1.457   0.079  -0.998  1.00  0.66           H  
ATOM     15 2HB  LYS A   1       3.077   0.104  -0.343  1.00  0.66           H  
ATOM     16 1HG  LYS A   1       1.007  -2.077   0.188  1.00  0.66           H  
ATOM     17 2HG  LYS A   1       2.316  -2.183  -0.994  1.00  0.66           H  
ATOM     18 1HD  LYS A   1       3.961  -1.850   0.861  1.00  0.66           H  
ATOM     19 2HD  LYS A   1       2.643  -1.857   2.023  1.00  0.66           H  
ATOM     20 1HE  LYS A   1       2.068  -4.173   1.260  1.00  0.66           H  
ATOM     21 2HE  LYS A   1       3.475  -4.140   0.177  1.00  0.66           H  
ATOM     22 1HZ  LYS A   1       3.978  -5.232   2.264  1.00  0.66           H  
ATOM     23 2HZ  LYS A   1       4.882  -3.849   2.122  1.00  0.66           H  
ATOM     24 3HZ  LYS A   1       3.575  -3.877   3.122  1.00  0.66           H  
ATOM     25  N   LYS A   2       2.907   2.518   1.344  1.00  0.62           N  
ATOM     26  CA  LYS A   2       3.270   3.935   1.266  1.00  0.62           C  
ATOM     27  C   LYS A   2       4.498   4.161   0.373  1.00  0.62           C  
ATOM     28  O   LYS A   2       5.518   3.466   0.494  1.00  0.62           O  
ATOM     29  CB  LYS A   2       3.528   4.468   2.674  1.00  0.62           C  
ATOM     30  CG  LYS A   2       2.314   4.372   3.581  1.00  0.62           C  
ATOM     31  CD  LYS A   2       2.521   5.054   4.910  1.00  0.62           C  
ATOM     32  CE  LYS A   2       1.368   4.742   5.851  1.00  0.62           C  
ATOM     33  NZ  LYS A   2       1.467   5.491   7.120  1.00  0.62           N  
ATOM     34  H   LYS A   2       3.558   1.855   1.774  1.00  0.62           H  
ATOM     35  HA  LYS A   2       2.437   4.485   0.833  1.00  0.62           H  
ATOM     36 1HB  LYS A   2       4.312   3.875   3.143  1.00  0.62           H  
ATOM     37 2HB  LYS A   2       3.867   5.497   2.632  1.00  0.62           H  
ATOM     38 1HG  LYS A   2       1.459   4.827   3.089  1.00  0.62           H  
ATOM     39 2HG  LYS A   2       2.087   3.325   3.763  1.00  0.62           H  
ATOM     40 1HD  LYS A   2       3.465   4.738   5.365  1.00  0.62           H  
ATOM     41 2HD  LYS A   2       2.554   6.133   4.766  1.00  0.62           H  
ATOM     42 1HE  LYS A   2       0.424   4.976   5.368  1.00  0.62           H  
ATOM     43 2HE  LYS A   2       1.398   3.677   6.076  1.00  0.62           H  
ATOM     44 1HZ  LYS A   2       0.715   5.252   7.732  1.00  0.62           H  
ATOM     45 2HZ  LYS A   2       2.363   5.289   7.579  1.00  0.62           H  
ATOM     46 3HZ  LYS A   2       1.437   6.491   6.934  1.00  0.62           H  
ATOM     47  N   ILE A   3       4.408   5.161  -0.494  1.00  0.59           N  
ATOM     48  CA  ILE A   3       5.492   5.443  -1.426  1.00  0.59           C  
ATOM     49  C   ILE A   3       5.973   6.888  -1.357  1.00  0.59           C  
ATOM     50  O   ILE A   3       5.153   7.806  -1.324  1.00  0.59           O  
ATOM     51  CB  ILE A   3       5.022   5.168  -2.860  1.00  0.59           C  
ATOM     52  CG1 ILE A   3       4.530   3.726  -2.985  1.00  0.59           C  
ATOM     53  CG2 ILE A   3       6.115   5.511  -3.864  1.00  0.59           C  
ATOM     54  CD1 ILE A   3       3.926   3.430  -4.257  1.00  0.59           C  
ATOM     55  H   ILE A   3       3.539   5.696  -0.543  1.00  0.59           H  
ATOM     56  HA  ILE A   3       6.332   4.794  -1.195  1.00  0.59           H  
ATOM     57  HB  ILE A   3       4.176   5.785  -3.067  1.00  0.59           H  
ATOM     58 1HG1 ILE A   3       5.297   3.077  -2.839  1.00  0.59           H  
ATOM     59 2HG1 ILE A   3       3.771   3.542  -2.232  1.00  0.59           H  
ATOM     60 1HG2 ILE A   3       5.763   5.324  -4.850  1.00  0.59           H  
ATOM     61 2HG2 ILE A   3       6.386   6.557  -3.779  1.00  0.59           H  
ATOM     62 3HG2 ILE A   3       6.979   4.923  -3.690  1.00  0.59           H  
ATOM     63 1HD1 ILE A   3       3.583   2.396  -4.274  1.00  0.59           H  
ATOM     64 2HD1 ILE A   3       3.082   4.093  -4.413  1.00  0.59           H  
ATOM     65 3HD1 ILE A   3       4.668   3.584  -5.033  1.00  0.59           H  
ATOM     66  N   LEU A   4       7.289   7.083  -1.298  1.00  0.56           N  
ATOM     67  CA  LEU A   4       7.850   8.436  -1.352  1.00  0.56           C  
ATOM     68  C   LEU A   4       8.472   8.673  -2.716  1.00  0.56           C  
ATOM     69  O   LEU A   4       9.307   7.882  -3.151  1.00  0.56           O  
ATOM     70  CB  LEU A   4       8.916   8.684  -0.270  1.00  0.56           C  
ATOM     71  CG  LEU A   4       9.649  10.077  -0.344  1.00  0.56           C  
ATOM     72  CD1 LEU A   4       8.674  11.229  -0.092  1.00  0.56           C  
ATOM     73  CD2 LEU A   4      10.759  10.105   0.680  1.00  0.56           C  
ATOM     74  H   LEU A   4       7.905   6.265  -1.281  1.00  0.56           H  
ATOM     75  HA  LEU A   4       7.048   9.158  -1.217  1.00  0.56           H  
ATOM     76 1HB  LEU A   4       8.448   8.601   0.708  1.00  0.56           H  
ATOM     77 2HB  LEU A   4       9.673   7.911  -0.357  1.00  0.56           H  
ATOM     78  HG  LEU A   4      10.060  10.209  -1.337  1.00  0.56           H  
ATOM     79 1HD1 LEU A   4       9.206  12.179  -0.159  1.00  0.56           H  
ATOM     80 2HD1 LEU A   4       7.894  11.205  -0.839  1.00  0.56           H  
ATOM     81 3HD1 LEU A   4       8.235  11.132   0.899  1.00  0.56           H  
ATOM     82 1HD2 LEU A   4      11.271  11.055   0.628  1.00  0.56           H  
ATOM     83 2HD2 LEU A   4      10.331   9.982   1.675  1.00  0.56           H  
ATOM     84 3HD2 LEU A   4      11.463   9.301   0.476  1.00  0.56           H  
ATOM     85  N   VAL A   5       8.048   9.734  -3.385  1.00  0.55           N  
ATOM     86  CA  VAL A   5       8.601  10.106  -4.678  1.00  0.55           C  
ATOM     87  C   VAL A   5       9.501  11.326  -4.538  1.00  0.55           C  
ATOM     88  O   VAL A   5       9.029  12.397  -4.154  1.00  0.55           O  
ATOM     89  CB  VAL A   5       7.459  10.408  -5.667  1.00  0.55           C  
ATOM     90  CG1 VAL A   5       8.037  10.858  -6.973  1.00  0.55           C  
ATOM     91  CG2 VAL A   5       6.598   9.146  -5.851  1.00  0.55           C  
ATOM     92  H   VAL A   5       7.307  10.305  -2.976  1.00  0.55           H  
ATOM     93  HA  VAL A   5       9.196   9.277  -5.063  1.00  0.55           H  
ATOM     94  HB  VAL A   5       6.838  11.216  -5.273  1.00  0.55           H  
ATOM     95 1HG1 VAL A   5       7.238  11.083  -7.683  1.00  0.55           H  
ATOM     96 2HG1 VAL A   5       8.635  11.756  -6.813  1.00  0.55           H  
ATOM     97 3HG1 VAL A   5       8.676  10.073  -7.372  1.00  0.55           H  
ATOM     98 1HG2 VAL A   5       5.785   9.356  -6.545  1.00  0.55           H  
ATOM     99 2HG2 VAL A   5       7.216   8.348  -6.245  1.00  0.55           H  
ATOM    100 3HG2 VAL A   5       6.186   8.846  -4.891  1.00  0.55           H  
ATOM    101  N   VAL A   6      10.789  11.158  -4.853  1.00  0.55           N  
ATOM    102  CA  VAL A   6      11.762  12.233  -4.716  1.00  0.55           C  
ATOM    103  C   VAL A   6      12.284  12.635  -6.086  1.00  0.55           C  
ATOM    104  O   VAL A   6      13.191  11.994  -6.631  1.00  0.55           O  
ATOM    105  CB  VAL A   6      12.954  11.763  -3.898  1.00  0.55           C  
ATOM    106  CG1 VAL A   6      13.918  12.945  -3.694  1.00  0.55           C  
ATOM    107  CG2 VAL A   6      12.475  11.136  -2.609  1.00  0.55           C  
ATOM    108  H   VAL A   6      11.101  10.245  -5.174  1.00  0.55           H  
ATOM    109  HA  VAL A   6      11.293  13.087  -4.237  1.00  0.55           H  
ATOM    110  HB  VAL A   6      13.488  11.014  -4.457  1.00  0.55           H  
ATOM    111 1HG1 VAL A   6      14.795  12.620  -3.132  1.00  0.55           H  
ATOM    112 2HG1 VAL A   6      14.228  13.326  -4.666  1.00  0.55           H  
ATOM    113 3HG1 VAL A   6      13.409  13.739  -3.146  1.00  0.55           H  
ATOM    114 1HG2 VAL A   6      13.330  10.781  -2.040  1.00  0.55           H  
ATOM    115 2HG2 VAL A   6      11.921  11.866  -2.029  1.00  0.55           H  
ATOM    116 3HG2 VAL A   6      11.828  10.294  -2.850  1.00  0.55           H  
ATOM    117  N   GLU A   7      11.681  13.664  -6.651  1.00  0.56           N  
ATOM    118  CA  GLU A   7      11.989  14.065  -8.014  1.00  0.56           C  
ATOM    119  C   GLU A   7      11.943  15.586  -8.103  1.00  0.56           C  
ATOM    120  O   GLU A   7      10.958  16.189  -7.684  1.00  0.56           O  
ATOM    121  CB  GLU A   7      10.969  13.409  -8.967  1.00  0.56           C  
ATOM    122  CG  GLU A   7      10.952  11.836  -8.960  1.00  0.56           C  
ATOM    123  CD  GLU A   7       9.938  11.286  -9.860  1.00  0.56           C  
ATOM    124  OE1 GLU A   7       9.357  12.049 -10.551  1.00  0.56           O  
ATOM    125  OE2 GLU A   7       9.721  10.104  -9.853  1.00  0.56           O  
ATOM    126  H   GLU A   7      11.005  14.189  -6.091  1.00  0.56           H  
ATOM    127  HA  GLU A   7      12.996  13.737  -8.267  1.00  0.56           H  
ATOM    128 1HB  GLU A   7       9.969  13.738  -8.695  1.00  0.56           H  
ATOM    129 2HB  GLU A   7      11.155  13.742  -9.990  1.00  0.56           H  
ATOM    130 1HG  GLU A   7      11.913  11.445  -9.243  1.00  0.56           H  
ATOM    131 2HG  GLU A   7      10.739  11.474  -7.969  1.00  0.56           H  
ATOM    132  N   ASP A   8      12.935  16.219  -8.722  1.00  0.58           N  
ATOM    133  CA  ASP A   8      12.911  17.684  -8.765  1.00  0.58           C  
ATOM    134  C   ASP A   8      12.026  18.259  -9.865  1.00  0.58           C  
ATOM    135  O   ASP A   8      11.745  19.454  -9.872  1.00  0.58           O  
ATOM    136  CB  ASP A   8      14.320  18.225  -8.903  1.00  0.58           C  
ATOM    137  CG  ASP A   8      14.968  17.787 -10.171  1.00  0.58           C  
ATOM    138  OD1 ASP A   8      14.840  16.633 -10.495  1.00  0.58           O  
ATOM    139  OD2 ASP A   8      15.592  18.596 -10.813  1.00  0.58           O  
ATOM    140  H   ASP A   8      13.721  15.703  -9.099  1.00  0.58           H  
ATOM    141  HA  ASP A   8      12.520  18.038  -7.811  1.00  0.58           H  
ATOM    142 1HB  ASP A   8      14.304  19.313  -8.862  1.00  0.58           H  
ATOM    143 2HB  ASP A   8      14.910  17.873  -8.058  1.00  0.58           H  
ATOM    144  N   ASP A   9      11.580  17.400 -10.778  1.00  0.60           N  
ATOM    145  CA  ASP A   9      10.708  17.767 -11.892  1.00  0.60           C  
ATOM    146  C   ASP A   9       9.236  17.660 -11.478  1.00  0.60           C  
ATOM    147  O   ASP A   9       8.728  16.542 -11.408  1.00  0.60           O  
ATOM    148  CB  ASP A   9      11.002  16.837 -13.076  1.00  0.60           C  
ATOM    149  CG  ASP A   9      10.135  17.064 -14.324  1.00  0.60           C  
ATOM    150  OD1 ASP A   9       8.961  17.413 -14.190  1.00  0.60           O  
ATOM    151  OD2 ASP A   9      10.641  16.870 -15.403  1.00  0.60           O  
ATOM    152  H   ASP A   9      11.886  16.438 -10.690  1.00  0.60           H  
ATOM    153  HA  ASP A   9      10.962  18.771 -12.208  1.00  0.60           H  
ATOM    154 1HB  ASP A   9      12.052  16.953 -13.360  1.00  0.60           H  
ATOM    155 2HB  ASP A   9      10.878  15.801 -12.752  1.00  0.60           H  
ATOM    156  N   PRO A  10       8.501  18.776 -11.247  1.00  0.62           N  
ATOM    157  CA  PRO A  10       7.127  18.795 -10.779  1.00  0.62           C  
ATOM    158  C   PRO A  10       6.147  18.063 -11.677  1.00  0.62           C  
ATOM    159  O   PRO A  10       5.091  17.635 -11.216  1.00  0.62           O  
ATOM    160  CB  PRO A  10       6.776  20.288 -10.795  1.00  0.62           C  
ATOM    161  CG  PRO A  10       8.084  21.001 -10.722  1.00  0.62           C  
ATOM    162  CD  PRO A  10       9.035  20.134 -11.516  1.00  0.62           C  
ATOM    163  HA  PRO A  10       7.090  18.390  -9.759  1.00  0.62           H  
ATOM    164 1HB  PRO A  10       6.214  20.525 -11.713  1.00  0.62           H  
ATOM    165 2HB  PRO A  10       6.116  20.526  -9.949  1.00  0.62           H  
ATOM    166 1HG  PRO A  10       7.992  22.017 -11.134  1.00  0.62           H  
ATOM    167 2HG  PRO A  10       8.401  21.111  -9.676  1.00  0.62           H  
ATOM    168 1HD  PRO A  10       8.986  20.359 -12.596  1.00  0.62           H  
ATOM    169 2HD  PRO A  10      10.006  20.303 -11.107  1.00  0.62           H  
ATOM    170  N   GLU A  11       6.467  17.914 -12.967  1.00  0.63           N  
ATOM    171  CA  GLU A  11       5.514  17.260 -13.843  1.00  0.63           C  
ATOM    172  C   GLU A  11       5.653  15.782 -13.669  1.00  0.63           C  
ATOM    173  O   GLU A  11       4.666  15.062 -13.519  1.00  0.63           O  
ATOM    174  CB  GLU A  11       5.703  17.655 -15.306  1.00  0.63           C  
ATOM    175  CG  GLU A  11       4.692  16.986 -16.237  1.00  0.63           C  
ATOM    176  CD  GLU A  11       4.746  17.452 -17.677  1.00  0.63           C  
ATOM    177  OE1 GLU A  11       5.482  18.359 -17.985  1.00  0.63           O  
ATOM    178  OE2 GLU A  11       4.046  16.860 -18.475  1.00  0.63           O  
ATOM    179  H   GLU A  11       7.382  18.179 -13.344  1.00  0.63           H  
ATOM    180  HA  GLU A  11       4.505  17.543 -13.540  1.00  0.63           H  
ATOM    181 1HB  GLU A  11       5.612  18.735 -15.410  1.00  0.63           H  
ATOM    182 2HB  GLU A  11       6.708  17.375 -15.631  1.00  0.63           H  
ATOM    183 1HG  GLU A  11       4.884  15.916 -16.211  1.00  0.63           H  
ATOM    184 2HG  GLU A  11       3.690  17.152 -15.842  1.00  0.63           H  
ATOM    185  N   LEU A  12       6.892  15.316 -13.653  1.00  0.63           N  
ATOM    186  CA  LEU A  12       7.085  13.888 -13.496  1.00  0.63           C  
ATOM    187  C   LEU A  12       6.623  13.497 -12.096  1.00  0.63           C  
ATOM    188  O   LEU A  12       5.943  12.481 -11.918  1.00  0.63           O  
ATOM    189  CB  LEU A  12       8.543  13.475 -13.726  1.00  0.63           C  
ATOM    190  CG  LEU A  12       8.820  11.936 -13.693  1.00  0.63           C  
ATOM    191  CD1 LEU A  12       7.975  11.244 -14.767  1.00  0.63           C  
ATOM    192  CD2 LEU A  12      10.323  11.682 -13.924  1.00  0.63           C  
ATOM    193  H   LEU A  12       7.683  15.967 -13.768  1.00  0.63           H  
ATOM    194  HA  LEU A  12       6.465  13.368 -14.223  1.00  0.63           H  
ATOM    195 1HB  LEU A  12       8.875  13.870 -14.684  1.00  0.63           H  
ATOM    196 2HB  LEU A  12       9.150  13.931 -12.937  1.00  0.63           H  
ATOM    197  HG  LEU A  12       8.525  11.531 -12.727  1.00  0.63           H  
ATOM    198 1HD1 LEU A  12       8.156  10.177 -14.739  1.00  0.63           H  
ATOM    199 2HD1 LEU A  12       6.920  11.437 -14.574  1.00  0.63           H  
ATOM    200 3HD1 LEU A  12       8.243  11.632 -15.749  1.00  0.63           H  
ATOM    201 1HD2 LEU A  12      10.520  10.618 -13.899  1.00  0.63           H  
ATOM    202 2HD2 LEU A  12      10.618  12.083 -14.893  1.00  0.63           H  
ATOM    203 3HD2 LEU A  12      10.893  12.175 -13.132  1.00  0.63           H  
ATOM    204  N   ARG A  13       6.949  14.336 -11.100  1.00  0.63           N  
ATOM    205  CA  ARG A  13       6.605  14.046  -9.718  1.00  0.63           C  
ATOM    206  C   ARG A  13       5.093  13.904  -9.566  1.00  0.63           C  
ATOM    207  O   ARG A  13       4.622  12.917  -8.987  1.00  0.63           O  
ATOM    208  CB  ARG A  13       7.135  15.149  -8.794  1.00  0.63           C  
ATOM    209  CG  ARG A  13       6.989  14.906  -7.316  1.00  0.63           C  
ATOM    210  CD  ARG A  13       7.755  15.919  -6.434  1.00  0.63           C  
ATOM    211  NE  ARG A  13       7.225  17.283  -6.460  1.00  0.63           N  
ATOM    212  CZ  ARG A  13       7.855  18.375  -6.967  1.00  0.63           C  
ATOM    213  NH1 ARG A  13       9.069  18.301  -7.472  1.00  0.63           N  
ATOM    214  NH2 ARG A  13       7.242  19.550  -6.926  1.00  0.63           N  
ATOM    215  H   ARG A  13       7.495  15.173 -11.302  1.00  0.63           H  
ATOM    216  HA  ARG A  13       7.081  13.104  -9.439  1.00  0.63           H  
ATOM    217 1HB  ARG A  13       8.194  15.316  -9.001  1.00  0.63           H  
ATOM    218 2HB  ARG A  13       6.617  16.078  -9.023  1.00  0.63           H  
ATOM    219 1HG  ARG A  13       5.932  14.961  -7.057  1.00  0.63           H  
ATOM    220 2HG  ARG A  13       7.368  13.910  -7.082  1.00  0.63           H  
ATOM    221 1HD  ARG A  13       7.805  15.595  -5.413  1.00  0.63           H  
ATOM    222 2HD  ARG A  13       8.760  15.960  -6.804  1.00  0.63           H  
ATOM    223  HE  ARG A  13       6.296  17.421  -6.083  1.00  0.63           H  
ATOM    224 1HH1 ARG A  13       9.579  17.405  -7.502  1.00  0.63           H  
ATOM    225 2HH1 ARG A  13       9.523  19.138  -7.807  1.00  0.63           H  
ATOM    226 1HH2 ARG A  13       6.312  19.621  -6.533  1.00  0.63           H  
ATOM    227 2HH2 ARG A  13       7.709  20.378  -7.270  1.00  0.63           H  
ATOM    228  N   GLU A  14       4.318  14.860 -10.108  1.00  0.62           N  
ATOM    229  CA  GLU A  14       2.867  14.761 -10.009  1.00  0.62           C  
ATOM    230  C   GLU A  14       2.303  13.618 -10.861  1.00  0.62           C  
ATOM    231  O   GLU A  14       1.383  12.926 -10.423  1.00  0.62           O  
ATOM    232  CB  GLU A  14       2.206  16.095 -10.386  1.00  0.62           C  
ATOM    233  CG  GLU A  14       2.420  17.248  -9.356  1.00  0.62           C  
ATOM    234  CD  GLU A  14       1.757  17.031  -7.989  1.00  0.62           C  
ATOM    235  OE1 GLU A  14       0.583  16.753  -7.953  1.00  0.62           O  
ATOM    236  OE2 GLU A  14       2.435  17.157  -6.990  1.00  0.62           O  
ATOM    237  H   GLU A  14       4.723  15.673 -10.577  1.00  0.62           H  
ATOM    238  HA  GLU A  14       2.617  14.556  -8.971  1.00  0.62           H  
ATOM    239 1HB  GLU A  14       2.610  16.431 -11.344  1.00  0.62           H  
ATOM    240 2HB  GLU A  14       1.135  15.947 -10.516  1.00  0.62           H  
ATOM    241 1HG  GLU A  14       3.492  17.367  -9.197  1.00  0.62           H  
ATOM    242 2HG  GLU A  14       2.047  18.175  -9.790  1.00  0.62           H  
ATOM    243  N   ARG A  15       2.864  13.363 -12.057  1.00  0.62           N  
ATOM    244  CA  ARG A  15       2.349  12.261 -12.871  1.00  0.62           C  
ATOM    245  C   ARG A  15       2.528  10.927 -12.173  1.00  0.62           C  
ATOM    246  O   ARG A  15       1.629  10.081 -12.203  1.00  0.62           O  
ATOM    247  CB  ARG A  15       3.020  12.206 -14.237  1.00  0.62           C  
ATOM    248  CG  ARG A  15       2.570  13.294 -15.231  1.00  0.62           C  
ATOM    249  CD  ARG A  15       3.264  13.163 -16.545  1.00  0.62           C  
ATOM    250  NE  ARG A  15       2.861  14.200 -17.500  1.00  0.62           N  
ATOM    251  CZ  ARG A  15       1.769  14.161 -18.271  1.00  0.62           C  
ATOM    252  NH1 ARG A  15       0.927  13.148 -18.219  1.00  0.62           N  
ATOM    253  NH2 ARG A  15       1.567  15.170 -19.083  1.00  0.62           N  
ATOM    254  H   ARG A  15       3.621  13.943 -12.419  1.00  0.62           H  
ATOM    255  HA  ARG A  15       1.283  12.426 -13.029  1.00  0.62           H  
ATOM    256 1HB  ARG A  15       4.098  12.314 -14.104  1.00  0.62           H  
ATOM    257 2HB  ARG A  15       2.844  11.233 -14.694  1.00  0.62           H  
ATOM    258 1HG  ARG A  15       1.500  13.194 -15.404  1.00  0.62           H  
ATOM    259 2HG  ARG A  15       2.773  14.281 -14.828  1.00  0.62           H  
ATOM    260 1HD  ARG A  15       4.340  13.253 -16.384  1.00  0.62           H  
ATOM    261 2HD  ARG A  15       3.041  12.193 -16.980  1.00  0.62           H  
ATOM    262  HE  ARG A  15       3.454  15.033 -17.622  1.00  0.62           H  
ATOM    263 1HH1 ARG A  15       1.101  12.380 -17.586  1.00  0.62           H  
ATOM    264 2HH1 ARG A  15       0.109  13.140 -18.810  1.00  0.62           H  
ATOM    265 1HH2 ARG A  15       2.264  15.931 -19.085  1.00  0.62           H  
ATOM    266 2HH2 ARG A  15       0.763  15.194 -19.688  1.00  0.62           H  
ATOM    267  N   LEU A  16       3.670  10.742 -11.519  1.00  0.61           N  
ATOM    268  CA  LEU A  16       3.908   9.520 -10.785  1.00  0.61           C  
ATOM    269  C   LEU A  16       3.017   9.436  -9.576  1.00  0.61           C  
ATOM    270  O   LEU A  16       2.428   8.388  -9.314  1.00  0.61           O  
ATOM    271  CB  LEU A  16       5.370   9.381 -10.392  1.00  0.61           C  
ATOM    272  CG  LEU A  16       5.683   8.130  -9.591  1.00  0.61           C  
ATOM    273  CD1 LEU A  16       5.250   6.873 -10.329  1.00  0.61           C  
ATOM    274  CD2 LEU A  16       7.135   8.071  -9.381  1.00  0.61           C  
ATOM    275  H   LEU A  16       4.396  11.462 -11.543  1.00  0.61           H  
ATOM    276  HA  LEU A  16       3.650   8.685 -11.427  1.00  0.61           H  
ATOM    277 1HB  LEU A  16       5.985   9.384 -11.290  1.00  0.61           H  
ATOM    278 2HB  LEU A  16       5.651  10.251  -9.788  1.00  0.61           H  
ATOM    279  HG  LEU A  16       5.164   8.183  -8.645  1.00  0.61           H  
ATOM    280 1HD1 LEU A  16       5.488   5.997  -9.730  1.00  0.61           H  
ATOM    281 2HD1 LEU A  16       4.178   6.907 -10.512  1.00  0.61           H  
ATOM    282 3HD1 LEU A  16       5.770   6.808 -11.264  1.00  0.61           H  
ATOM    283 1HD2 LEU A  16       7.350   7.217  -8.804  1.00  0.61           H  
ATOM    284 2HD2 LEU A  16       7.658   8.017 -10.338  1.00  0.61           H  
ATOM    285 3HD2 LEU A  16       7.456   8.945  -8.865  1.00  0.61           H  
ATOM    286  N   LYS A  17       2.901  10.534  -8.831  1.00  0.60           N  
ATOM    287  CA  LYS A  17       2.067  10.523  -7.650  1.00  0.60           C  
ATOM    288  C   LYS A  17       0.662  10.079  -8.035  1.00  0.60           C  
ATOM    289  O   LYS A  17       0.135   9.126  -7.457  1.00  0.60           O  
ATOM    290  CB  LYS A  17       2.070  11.921  -7.010  1.00  0.60           C  
ATOM    291  CG  LYS A  17       1.306  12.098  -5.696  1.00  0.60           C  
ATOM    292  CD  LYS A  17       1.513  13.524  -5.178  1.00  0.60           C  
ATOM    293  CE  LYS A  17       0.978  13.744  -3.749  1.00  0.60           C  
ATOM    294  NZ  LYS A  17      -0.514  13.699  -3.661  1.00  0.60           N  
ATOM    295  H   LYS A  17       3.413  11.384  -9.071  1.00  0.60           H  
ATOM    296  HA  LYS A  17       2.463   9.797  -6.954  1.00  0.60           H  
ATOM    297 1HB  LYS A  17       3.105  12.229  -6.837  1.00  0.60           H  
ATOM    298 2HB  LYS A  17       1.648  12.632  -7.721  1.00  0.60           H  
ATOM    299 1HG  LYS A  17       0.243  11.923  -5.865  1.00  0.60           H  
ATOM    300 2HG  LYS A  17       1.656  11.407  -4.956  1.00  0.60           H  
ATOM    301 1HD  LYS A  17       2.576  13.756  -5.190  1.00  0.60           H  
ATOM    302 2HD  LYS A  17       1.009  14.222  -5.854  1.00  0.60           H  
ATOM    303 1HE  LYS A  17       1.395  12.983  -3.087  1.00  0.60           H  
ATOM    304 2HE  LYS A  17       1.313  14.725  -3.415  1.00  0.60           H  
ATOM    305 1HZ  LYS A  17      -0.795  13.865  -2.710  1.00  0.60           H  
ATOM    306 2HZ  LYS A  17      -0.913  14.401  -4.259  1.00  0.60           H  
ATOM    307 3HZ  LYS A  17      -0.864  12.776  -3.939  1.00  0.60           H  
ATOM    308  N   GLU A  18       0.076  10.708  -9.061  1.00  0.60           N  
ATOM    309  CA  GLU A  18      -1.268  10.312  -9.458  1.00  0.60           C  
ATOM    310  C   GLU A  18      -1.328   8.878  -9.973  1.00  0.60           C  
ATOM    311  O   GLU A  18      -2.256   8.139  -9.646  1.00  0.60           O  
ATOM    312  CB  GLU A  18      -1.839  11.241 -10.543  1.00  0.60           C  
ATOM    313  CG  GLU A  18      -2.206  12.657 -10.089  1.00  0.60           C  
ATOM    314  CD  GLU A  18      -2.882  13.476 -11.194  1.00  0.60           C  
ATOM    315  OE1 GLU A  18      -2.979  12.988 -12.303  1.00  0.60           O  
ATOM    316  OE2 GLU A  18      -3.318  14.573 -10.917  1.00  0.60           O  
ATOM    317  H   GLU A  18       0.552  11.471  -9.544  1.00  0.60           H  
ATOM    318  HA  GLU A  18      -1.909  10.381  -8.576  1.00  0.60           H  
ATOM    319 1HB  GLU A  18      -1.097  11.340 -11.341  1.00  0.60           H  
ATOM    320 2HB  GLU A  18      -2.723  10.786 -10.978  1.00  0.60           H  
ATOM    321 1HG  GLU A  18      -2.874  12.594  -9.231  1.00  0.60           H  
ATOM    322 2HG  GLU A  18      -1.294  13.167  -9.769  1.00  0.60           H  
ATOM    323  N   ALA A  19      -0.334   8.451 -10.756  1.00  0.60           N  
ATOM    324  CA  ALA A  19      -0.357   7.100 -11.297  1.00  0.60           C  
ATOM    325  C   ALA A  19      -0.378   6.056 -10.196  1.00  0.60           C  
ATOM    326  O   ALA A  19      -1.055   5.041 -10.302  1.00  0.60           O  
ATOM    327  CB  ALA A  19       0.838   6.885 -12.185  1.00  0.60           C  
ATOM    328  H   ALA A  19       0.430   9.076 -11.019  1.00  0.60           H  
ATOM    329  HA  ALA A  19      -1.270   6.988 -11.884  1.00  0.60           H  
ATOM    330 1HB  ALA A  19       0.812   5.903 -12.614  1.00  0.60           H  
ATOM    331 2HB  ALA A  19       0.822   7.628 -12.976  1.00  0.60           H  
ATOM    332 3HB  ALA A  19       1.749   6.999 -11.597  1.00  0.60           H  
ATOM    333  N   LEU A  20       0.367   6.314  -9.127  1.00  0.61           N  
ATOM    334  CA  LEU A  20       0.427   5.408  -7.997  1.00  0.61           C  
ATOM    335  C   LEU A  20      -0.830   5.475  -7.133  1.00  0.61           C  
ATOM    336  O   LEU A  20      -1.355   4.438  -6.712  1.00  0.61           O  
ATOM    337  CB  LEU A  20       1.635   5.778  -7.172  1.00  0.61           C  
ATOM    338  CG  LEU A  20       2.960   5.509  -7.757  1.00  0.61           C  
ATOM    339  CD1 LEU A  20       3.980   6.197  -6.915  1.00  0.61           C  
ATOM    340  CD2 LEU A  20       3.201   4.025  -7.769  1.00  0.61           C  
ATOM    341  H   LEU A  20       0.927   7.169  -9.107  1.00  0.61           H  
ATOM    342  HA  LEU A  20       0.538   4.393  -8.375  1.00  0.61           H  
ATOM    343 1HB  LEU A  20       1.593   6.850  -7.053  1.00  0.61           H  
ATOM    344 2HB  LEU A  20       1.573   5.299  -6.200  1.00  0.61           H  
ATOM    345  HG  LEU A  20       3.004   5.897  -8.765  1.00  0.61           H  
ATOM    346 1HD1 LEU A  20       4.968   6.014  -7.309  1.00  0.61           H  
ATOM    347 2HD1 LEU A  20       3.779   7.269  -6.913  1.00  0.61           H  
ATOM    348 3HD1 LEU A  20       3.907   5.825  -5.917  1.00  0.61           H  
ATOM    349 1HD2 LEU A  20       4.183   3.816  -8.191  1.00  0.61           H  
ATOM    350 2HD2 LEU A  20       3.149   3.645  -6.781  1.00  0.61           H  
ATOM    351 3HD2 LEU A  20       2.443   3.540  -8.347  1.00  0.61           H  
ATOM    352  N   GLU A  21      -1.356   6.684  -6.911  1.00  0.61           N  
ATOM    353  CA  GLU A  21      -2.561   6.834  -6.099  1.00  0.61           C  
ATOM    354  C   GLU A  21      -3.739   6.115  -6.762  1.00  0.61           C  
ATOM    355  O   GLU A  21      -4.553   5.481  -6.091  1.00  0.61           O  
ATOM    356  CB  GLU A  21      -2.860   8.317  -5.849  1.00  0.61           C  
ATOM    357  CG  GLU A  21      -1.875   8.993  -4.878  1.00  0.61           C  
ATOM    358  CD  GLU A  21      -2.091  10.475  -4.733  1.00  0.61           C  
ATOM    359  OE1 GLU A  21      -2.914  11.020  -5.423  1.00  0.61           O  
ATOM    360  OE2 GLU A  21      -1.424  11.076  -3.920  1.00  0.61           O  
ATOM    361  H   GLU A  21      -0.896   7.516  -7.277  1.00  0.61           H  
ATOM    362  HA  GLU A  21      -2.385   6.369  -5.134  1.00  0.61           H  
ATOM    363 1HB  GLU A  21      -2.818   8.856  -6.795  1.00  0.61           H  
ATOM    364 2HB  GLU A  21      -3.866   8.426  -5.449  1.00  0.61           H  
ATOM    365 1HG  GLU A  21      -1.971   8.526  -3.896  1.00  0.61           H  
ATOM    366 2HG  GLU A  21      -0.865   8.814  -5.222  1.00  0.61           H  
ATOM    367  N   LYS A  22      -3.798   6.151  -8.093  1.00  0.61           N  
ATOM    368  CA  LYS A  22      -4.847   5.473  -8.854  1.00  0.61           C  
ATOM    369  C   LYS A  22      -4.816   3.949  -8.680  1.00  0.61           C  
ATOM    370  O   LYS A  22      -5.818   3.276  -8.927  1.00  0.61           O  
ATOM    371  CB  LYS A  22      -4.762   5.848 -10.333  1.00  0.61           C  
ATOM    372  CG  LYS A  22      -5.189   7.291 -10.644  1.00  0.61           C  
ATOM    373  CD  LYS A  22      -5.007   7.626 -12.117  1.00  0.61           C  
ATOM    374  CE  LYS A  22      -5.419   9.066 -12.414  1.00  0.61           C  
ATOM    375  NZ  LYS A  22      -5.217   9.419 -13.849  1.00  0.61           N  
ATOM    376  H   LYS A  22      -3.109   6.708  -8.603  1.00  0.61           H  
ATOM    377  HA  LYS A  22      -5.808   5.823  -8.480  1.00  0.61           H  
ATOM    378 1HB  LYS A  22      -3.728   5.725 -10.673  1.00  0.61           H  
ATOM    379 2HB  LYS A  22      -5.382   5.171 -10.918  1.00  0.61           H  
ATOM    380 1HG  LYS A  22      -6.243   7.405 -10.393  1.00  0.61           H  
ATOM    381 2HG  LYS A  22      -4.625   7.988 -10.039  1.00  0.61           H  
ATOM    382 1HD  LYS A  22      -3.955   7.497 -12.380  1.00  0.61           H  
ATOM    383 2HD  LYS A  22      -5.604   6.949 -12.724  1.00  0.61           H  
ATOM    384 1HE  LYS A  22      -6.470   9.195 -12.162  1.00  0.61           H  
ATOM    385 2HE  LYS A  22      -4.823   9.741 -11.798  1.00  0.61           H  
ATOM    386 1HZ  LYS A  22      -5.498  10.378 -14.001  1.00  0.61           H  
ATOM    387 2HZ  LYS A  22      -4.239   9.313 -14.082  1.00  0.61           H  
ATOM    388 3HZ  LYS A  22      -5.772   8.808 -14.431  1.00  0.61           H  
ATOM    389  N   GLU A  23      -3.664   3.405  -8.260  1.00  0.61           N  
ATOM    390  CA  GLU A  23      -3.481   1.978  -8.039  1.00  0.61           C  
ATOM    391  C   GLU A  23      -3.769   1.620  -6.569  1.00  0.61           C  
ATOM    392  O   GLU A  23      -3.628   0.464  -6.166  1.00  0.61           O  
ATOM    393  CB  GLU A  23      -2.058   1.541  -8.440  1.00  0.61           C  
ATOM    394  CG  GLU A  23      -1.705   1.693  -9.938  1.00  0.61           C  
ATOM    395  CD  GLU A  23      -2.496   0.787 -10.865  1.00  0.61           C  
ATOM    396  OE1 GLU A  23      -2.613  -0.378 -10.567  1.00  0.61           O  
ATOM    397  OE2 GLU A  23      -2.967   1.257 -11.875  1.00  0.61           O  
ATOM    398  H   GLU A  23      -2.874   4.004  -8.039  1.00  0.61           H  
ATOM    399  HA  GLU A  23      -4.192   1.439  -8.662  1.00  0.61           H  
ATOM    400 1HB  GLU A  23      -1.335   2.129  -7.882  1.00  0.61           H  
ATOM    401 2HB  GLU A  23      -1.906   0.498  -8.163  1.00  0.61           H  
ATOM    402 1HG  GLU A  23      -1.893   2.719 -10.229  1.00  0.61           H  
ATOM    403 2HG  GLU A  23      -0.641   1.501 -10.068  1.00  0.61           H  
ATOM    404  N   GLY A  24      -4.178   2.621  -5.772  1.00  0.60           N  
ATOM    405  CA  GLY A  24      -4.498   2.437  -4.362  1.00  0.60           C  
ATOM    406  C   GLY A  24      -3.368   2.731  -3.368  1.00  0.60           C  
ATOM    407  O   GLY A  24      -3.512   2.431  -2.180  1.00  0.60           O  
ATOM    408  H   GLY A  24      -4.286   3.561  -6.144  1.00  0.60           H  
ATOM    409 1HA  GLY A  24      -5.345   3.082  -4.123  1.00  0.60           H  
ATOM    410 2HA  GLY A  24      -4.844   1.416  -4.212  1.00  0.60           H  
ATOM    411  N   HIS A  25      -2.247   3.298  -3.818  1.00  0.58           N  
ATOM    412  CA  HIS A  25      -1.150   3.583  -2.890  1.00  0.58           C  
ATOM    413  C   HIS A  25      -1.282   4.950  -2.222  1.00  0.58           C  
ATOM    414  O   HIS A  25      -1.897   5.864  -2.772  1.00  0.58           O  
ATOM    415  CB  HIS A  25       0.194   3.513  -3.608  1.00  0.58           C  
ATOM    416  CG  HIS A  25       0.496   2.184  -4.145  1.00  0.58           C  
ATOM    417  ND1 HIS A  25       0.687   1.090  -3.340  1.00  0.58           N  
ATOM    418  CD2 HIS A  25       0.645   1.751  -5.410  1.00  0.58           C  
ATOM    419  CE1 HIS A  25       0.932   0.039  -4.090  1.00  0.58           C  
ATOM    420  NE2 HIS A  25       0.914   0.413  -5.341  1.00  0.58           N  
ATOM    421  H   HIS A  25      -2.143   3.552  -4.803  1.00  0.58           H  
ATOM    422  HA  HIS A  25      -1.143   2.836  -2.096  1.00  0.58           H  
ATOM    423 1HB  HIS A  25       0.205   4.230  -4.427  1.00  0.58           H  
ATOM    424 2HB  HIS A  25       0.989   3.797  -2.914  1.00  0.58           H  
ATOM    425  HD2 HIS A  25       0.563   2.355  -6.318  1.00  0.58           H  
ATOM    426  HE1 HIS A  25       1.119  -0.974  -3.736  1.00  0.58           H  
ATOM    427  HE2 HIS A  25       1.076  -0.209  -6.139  1.00  0.58           H  
ATOM    428  N   GLU A  26      -0.688   5.098  -1.037  1.00  0.57           N  
ATOM    429  CA  GLU A  26      -0.608   6.412  -0.404  1.00  0.57           C  
ATOM    430  C   GLU A  26       0.730   6.989  -0.818  1.00  0.57           C  
ATOM    431  O   GLU A  26       1.745   6.301  -0.680  1.00  0.57           O  
ATOM    432  CB  GLU A  26      -0.741   6.318   1.118  1.00  0.57           C  
ATOM    433  CG  GLU A  26      -0.736   7.669   1.836  1.00  0.57           C  
ATOM    434  CD  GLU A  26      -0.958   7.572   3.344  1.00  0.57           C  
ATOM    435  OE1 GLU A  26      -1.060   6.484   3.862  1.00  0.57           O  
ATOM    436  OE2 GLU A  26      -1.027   8.602   3.973  1.00  0.57           O  
ATOM    437  H   GLU A  26      -0.231   4.301  -0.589  1.00  0.57           H  
ATOM    438  HA  GLU A  26      -1.399   7.056  -0.791  1.00  0.57           H  
ATOM    439 1HB  GLU A  26      -1.667   5.804   1.372  1.00  0.57           H  
ATOM    440 2HB  GLU A  26       0.078   5.726   1.507  1.00  0.57           H  
ATOM    441 1HG  GLU A  26       0.217   8.155   1.648  1.00  0.57           H  
ATOM    442 2HG  GLU A  26      -1.512   8.295   1.402  1.00  0.57           H  
ATOM    443  N   VAL A  27       0.735   8.191  -1.384  1.00  0.55           N  
ATOM    444  CA  VAL A  27       1.987   8.720  -1.896  1.00  0.55           C  
ATOM    445  C   VAL A  27       2.361  10.088  -1.342  1.00  0.55           C  
ATOM    446  O   VAL A  27       1.543  11.011  -1.278  1.00  0.55           O  
ATOM    447  CB  VAL A  27       1.942   8.796  -3.426  1.00  0.55           C  
ATOM    448  CG1 VAL A  27       3.292   9.309  -3.960  1.00  0.55           C  
ATOM    449  CG2 VAL A  27       1.598   7.445  -4.009  1.00  0.55           C  
ATOM    450  H   VAL A  27      -0.123   8.721  -1.475  1.00  0.55           H  
ATOM    451  HA  VAL A  27       2.778   8.028  -1.625  1.00  0.55           H  
ATOM    452  HB  VAL A  27       1.171   9.502  -3.725  1.00  0.55           H  
ATOM    453 1HG1 VAL A  27       3.269   9.366  -5.021  1.00  0.55           H  
ATOM    454 2HG1 VAL A  27       3.506  10.293  -3.565  1.00  0.55           H  
ATOM    455 3HG1 VAL A  27       4.080   8.617  -3.658  1.00  0.55           H  
ATOM    456 1HG2 VAL A  27       1.561   7.569  -5.057  1.00  0.55           H  
ATOM    457 2HG2 VAL A  27       2.339   6.719  -3.749  1.00  0.55           H  
ATOM    458 3HG2 VAL A  27       0.625   7.113  -3.653  1.00  0.55           H  
ATOM    459  N   PHE A  28       3.621  10.199  -0.963  1.00  0.54           N  
ATOM    460  CA  PHE A  28       4.204  11.418  -0.443  1.00  0.54           C  
ATOM    461  C   PHE A  28       5.172  11.889  -1.506  1.00  0.54           C  
ATOM    462  O   PHE A  28       5.681  11.072  -2.278  1.00  0.54           O  
ATOM    463  CB  PHE A  28       4.937  11.112   0.852  1.00  0.54           C  
ATOM    464  CG  PHE A  28       4.005  10.514   1.845  1.00  0.54           C  
ATOM    465  CD1 PHE A  28       3.765   9.135   1.804  1.00  0.54           C  
ATOM    466  CD2 PHE A  28       3.356  11.275   2.797  1.00  0.54           C  
ATOM    467  CE1 PHE A  28       2.893   8.550   2.688  1.00  0.54           C  
ATOM    468  CE2 PHE A  28       2.484  10.680   3.688  1.00  0.54           C  
ATOM    469  CZ  PHE A  28       2.253   9.320   3.628  1.00  0.54           C  
ATOM    470  H   PHE A  28       4.213   9.373  -1.052  1.00  0.54           H  
ATOM    471  HA  PHE A  28       3.431  12.170  -0.286  1.00  0.54           H  
ATOM    472 1HB  PHE A  28       5.747  10.409   0.667  1.00  0.54           H  
ATOM    473 2HB  PHE A  28       5.364  12.025   1.273  1.00  0.54           H  
ATOM    474  HD1 PHE A  28       4.272   8.525   1.050  1.00  0.54           H  
ATOM    475  HD2 PHE A  28       3.537  12.352   2.837  1.00  0.54           H  
ATOM    476  HE1 PHE A  28       2.701   7.482   2.643  1.00  0.54           H  
ATOM    477  HE2 PHE A  28       1.972  11.283   4.437  1.00  0.54           H  
ATOM    478  HZ  PHE A  28       1.559   8.855   4.329  1.00  0.54           H  
ATOM    479  N   ALA A  29       5.434  13.178  -1.579  1.00  0.54           N  
ATOM    480  CA  ALA A  29       6.345  13.624  -2.618  1.00  0.54           C  
ATOM    481  C   ALA A  29       7.291  14.675  -2.084  1.00  0.54           C  
ATOM    482  O   ALA A  29       6.934  15.458  -1.205  1.00  0.54           O  
ATOM    483  CB  ALA A  29       5.545  14.158  -3.812  1.00  0.54           C  
ATOM    484  H   ALA A  29       5.015  13.838  -0.937  1.00  0.54           H  
ATOM    485  HA  ALA A  29       6.941  12.776  -2.942  1.00  0.54           H  
ATOM    486 1HB  ALA A  29       6.209  14.443  -4.571  1.00  0.54           H  
ATOM    487 2HB  ALA A  29       4.892  13.369  -4.188  1.00  0.54           H  
ATOM    488 3HB  ALA A  29       4.946  15.013  -3.508  1.00  0.54           H  
ATOM    489  N   ALA A  30       8.486  14.700  -2.658  1.00  0.54           N  
ATOM    490  CA  ALA A  30       9.531  15.644  -2.299  1.00  0.54           C  
ATOM    491  C   ALA A  30      10.283  16.096  -3.551  1.00  0.54           C  
ATOM    492  O   ALA A  30      10.389  15.342  -4.522  1.00  0.54           O  
ATOM    493  CB  ALA A  30      10.477  14.972  -1.313  1.00  0.54           C  
ATOM    494  H   ALA A  30       8.692  13.989  -3.353  1.00  0.54           H  
ATOM    495  HA  ALA A  30       9.075  16.521  -1.841  1.00  0.54           H  
ATOM    496 1HB  ALA A  30      11.257  15.663  -1.034  1.00  0.54           H  
ATOM    497 2HB  ALA A  30       9.923  14.672  -0.423  1.00  0.54           H  
ATOM    498 3HB  ALA A  30      10.922  14.097  -1.775  1.00  0.54           H  
ATOM    499  N   ALA A  31      10.776  17.340  -3.538  1.00  0.53           N  
ATOM    500  CA  ALA A  31      11.532  17.902  -4.658  1.00  0.53           C  
ATOM    501  C   ALA A  31      13.033  17.632  -4.613  1.00  0.53           C  
ATOM    502  O   ALA A  31      13.740  17.836  -5.599  1.00  0.53           O  
ATOM    503  CB  ALA A  31      11.321  19.395  -4.697  1.00  0.53           C  
ATOM    504  H   ALA A  31      10.638  17.931  -2.714  1.00  0.53           H  
ATOM    505  HA  ALA A  31      11.142  17.463  -5.572  1.00  0.53           H  
ATOM    506 1HB  ALA A  31      11.843  19.813  -5.555  1.00  0.53           H  
ATOM    507 2HB  ALA A  31      10.257  19.610  -4.775  1.00  0.53           H  
ATOM    508 3HB  ALA A  31      11.715  19.833  -3.775  1.00  0.53           H  
ATOM    509  N   ASN A  32      13.546  17.252  -3.459  1.00  0.53           N  
ATOM    510  CA  ASN A  32      14.986  17.068  -3.340  1.00  0.53           C  
ATOM    511  C   ASN A  32      15.360  16.120  -2.209  1.00  0.53           C  
ATOM    512  O   ASN A  32      14.477  15.572  -1.541  1.00  0.53           O  
ATOM    513  CB  ASN A  32      15.665  18.427  -3.239  1.00  0.53           C  
ATOM    514  CG  ASN A  32      15.204  19.309  -2.073  1.00  0.53           C  
ATOM    515  OD1 ASN A  32      15.154  18.939  -0.888  1.00  0.53           O  
ATOM    516  ND2 ASN A  32      14.845  20.526  -2.420  1.00  0.53           N  
ATOM    517  H   ASN A  32      12.932  17.099  -2.672  1.00  0.53           H  
ATOM    518  HA  ASN A  32      15.343  16.602  -4.257  1.00  0.53           H  
ATOM    519 1HB  ASN A  32      16.721  18.279  -3.160  1.00  0.53           H  
ATOM    520 2HB  ASN A  32      15.505  18.979  -4.163  1.00  0.53           H  
ATOM    521 1HD2 ASN A  32      14.527  21.170  -1.722  1.00  0.53           H  
ATOM    522 2HD2 ASN A  32      14.883  20.810  -3.377  1.00  0.53           H  
ATOM    523  N   ALA A  33      16.661  15.875  -2.021  1.00  0.53           N  
ATOM    524  CA  ALA A  33      17.087  14.911  -1.023  1.00  0.53           C  
ATOM    525  C   ALA A  33      16.829  15.378   0.385  1.00  0.53           C  
ATOM    526  O   ALA A  33      16.372  14.599   1.216  1.00  0.53           O  
ATOM    527  CB  ALA A  33      18.548  14.627  -1.176  1.00  0.53           C  
ATOM    528  H   ALA A  33      17.393  16.380  -2.534  1.00  0.53           H  
ATOM    529  HA  ALA A  33      16.527  13.991  -1.187  1.00  0.53           H  
ATOM    530 1HB  ALA A  33      18.853  13.892  -0.453  1.00  0.53           H  
ATOM    531 2HB  ALA A  33      18.755  14.258  -2.181  1.00  0.53           H  
ATOM    532 3HB  ALA A  33      19.095  15.550  -1.012  1.00  0.53           H  
ATOM    533  N   LYS A  34      17.097  16.645   0.680  1.00  0.53           N  
ATOM    534  CA  LYS A  34      16.899  17.068   2.056  1.00  0.53           C  
ATOM    535  C   LYS A  34      15.422  17.041   2.415  1.00  0.53           C  
ATOM    536  O   LYS A  34      15.052  16.619   3.515  1.00  0.53           O  
ATOM    537  CB  LYS A  34      17.555  18.417   2.290  1.00  0.53           C  
ATOM    538  CG  LYS A  34      19.090  18.305   2.267  1.00  0.53           C  
ATOM    539  CD  LYS A  34      19.770  19.638   2.463  1.00  0.53           C  
ATOM    540  CE  LYS A  34      21.283  19.495   2.389  1.00  0.53           C  
ATOM    541  NZ  LYS A  34      21.967  20.805   2.564  1.00  0.53           N  
ATOM    542  H   LYS A  34      17.468  17.301  -0.025  1.00  0.53           H  
ATOM    543  HA  LYS A  34      17.401  16.353   2.706  1.00  0.53           H  
ATOM    544 1HB  LYS A  34      17.255  19.108   1.495  1.00  0.53           H  
ATOM    545 2HB  LYS A  34      17.237  18.834   3.242  1.00  0.53           H  
ATOM    546 1HG  LYS A  34      19.415  17.617   3.047  1.00  0.53           H  
ATOM    547 2HG  LYS A  34      19.394  17.895   1.299  1.00  0.53           H  
ATOM    548 1HD  LYS A  34      19.440  20.321   1.676  1.00  0.53           H  
ATOM    549 2HD  LYS A  34      19.493  20.056   3.428  1.00  0.53           H  
ATOM    550 1HE  LYS A  34      21.618  18.810   3.167  1.00  0.53           H  
ATOM    551 2HE  LYS A  34      21.553  19.081   1.414  1.00  0.53           H  
ATOM    552 1HZ  LYS A  34      22.968  20.676   2.506  1.00  0.53           H  
ATOM    553 2HZ  LYS A  34      21.665  21.438   1.836  1.00  0.53           H  
ATOM    554 3HZ  LYS A  34      21.729  21.191   3.467  1.00  0.53           H  
ATOM    555  N   GLU A  35      14.564  17.450   1.476  1.00  0.54           N  
ATOM    556  CA  GLU A  35      13.134  17.399   1.731  1.00  0.54           C  
ATOM    557  C   GLU A  35      12.745  15.938   1.949  1.00  0.54           C  
ATOM    558  O   GLU A  35      11.989  15.618   2.866  1.00  0.54           O  
ATOM    559  CB  GLU A  35      12.340  18.029   0.579  1.00  0.54           C  
ATOM    560  CG  GLU A  35      10.833  18.122   0.807  1.00  0.54           C  
ATOM    561  CD  GLU A  35      10.095  18.779  -0.342  1.00  0.54           C  
ATOM    562  OE1 GLU A  35      10.714  19.079  -1.330  1.00  0.54           O  
ATOM    563  OE2 GLU A  35       8.916  18.973  -0.233  1.00  0.54           O  
ATOM    564  H   GLU A  35      14.907  17.805   0.586  1.00  0.54           H  
ATOM    565  HA  GLU A  35      12.917  17.952   2.644  1.00  0.54           H  
ATOM    566 1HB  GLU A  35      12.706  19.040   0.405  1.00  0.54           H  
ATOM    567 2HB  GLU A  35      12.524  17.467  -0.336  1.00  0.54           H  
ATOM    568 1HG  GLU A  35      10.432  17.118   0.957  1.00  0.54           H  
ATOM    569 2HG  GLU A  35      10.652  18.691   1.717  1.00  0.54           H  
ATOM    570  N   ALA A  36      13.278  15.035   1.114  1.00  0.54           N  
ATOM    571  CA  ALA A  36      12.976  13.623   1.242  1.00  0.54           C  
ATOM    572  C   ALA A  36      13.386  13.080   2.590  1.00  0.54           C  
ATOM    573  O   ALA A  36      12.639  12.331   3.204  1.00  0.54           O  
ATOM    574  CB  ALA A  36      13.695  12.843   0.183  1.00  0.54           C  
ATOM    575  H   ALA A  36      13.891  15.330   0.353  1.00  0.54           H  
ATOM    576  HA  ALA A  36      11.898  13.497   1.131  1.00  0.54           H  
ATOM    577 1HB  ALA A  36      13.454  11.793   0.270  1.00  0.54           H  
ATOM    578 2HB  ALA A  36      13.395  13.216  -0.782  1.00  0.54           H  
ATOM    579 3HB  ALA A  36      14.748  12.980   0.299  1.00  0.54           H  
ATOM    580  N   LEU A  37      14.551  13.495   3.085  1.00  0.55           N  
ATOM    581  CA  LEU A  37      15.012  12.996   4.368  1.00  0.55           C  
ATOM    582  C   LEU A  37      14.057  13.445   5.469  1.00  0.55           C  
ATOM    583  O   LEU A  37      13.732  12.665   6.374  1.00  0.55           O  
ATOM    584  CB  LEU A  37      16.444  13.483   4.629  1.00  0.55           C  
ATOM    585  CG  LEU A  37      17.538  12.850   3.691  1.00  0.55           C  
ATOM    586  CD1 LEU A  37      18.861  13.552   3.895  1.00  0.55           C  
ATOM    587  CD2 LEU A  37      17.661  11.359   3.974  1.00  0.55           C  
ATOM    588  H   LEU A  37      15.140  14.121   2.538  1.00  0.55           H  
ATOM    589  HA  LEU A  37      15.019  11.914   4.339  1.00  0.55           H  
ATOM    590 1HB  LEU A  37      16.468  14.562   4.488  1.00  0.55           H  
ATOM    591 2HB  LEU A  37      16.707  13.263   5.660  1.00  0.55           H  
ATOM    592  HG  LEU A  37      17.253  12.987   2.678  1.00  0.55           H  
ATOM    593 1HD1 LEU A  37      19.608  13.119   3.231  1.00  0.55           H  
ATOM    594 2HD1 LEU A  37      18.751  14.610   3.672  1.00  0.55           H  
ATOM    595 3HD1 LEU A  37      19.167  13.427   4.925  1.00  0.55           H  
ATOM    596 1HD2 LEU A  37      18.410  10.918   3.312  1.00  0.55           H  
ATOM    597 2HD2 LEU A  37      17.959  11.205   5.012  1.00  0.55           H  
ATOM    598 3HD2 LEU A  37      16.705  10.888   3.799  1.00  0.55           H  
ATOM    599  N   LYS A  38      13.552  14.676   5.365  1.00  0.56           N  
ATOM    600  CA  LYS A  38      12.602  15.161   6.352  1.00  0.56           C  
ATOM    601  C   LYS A  38      11.299  14.366   6.259  1.00  0.56           C  
ATOM    602  O   LYS A  38      10.722  13.975   7.283  1.00  0.56           O  
ATOM    603  CB  LYS A  38      12.340  16.653   6.147  1.00  0.56           C  
ATOM    604  CG  LYS A  38      13.525  17.549   6.506  1.00  0.56           C  
ATOM    605  CD  LYS A  38      13.218  19.015   6.240  1.00  0.56           C  
ATOM    606  CE  LYS A  38      14.408  19.901   6.573  1.00  0.56           C  
ATOM    607  NZ  LYS A  38      14.128  21.334   6.280  1.00  0.56           N  
ATOM    608  H   LYS A  38      13.860  15.289   4.606  1.00  0.56           H  
ATOM    609  HA  LYS A  38      13.023  15.010   7.345  1.00  0.56           H  
ATOM    610 1HB  LYS A  38      12.091  16.835   5.102  1.00  0.56           H  
ATOM    611 2HB  LYS A  38      11.484  16.958   6.744  1.00  0.56           H  
ATOM    612 1HG  LYS A  38      13.770  17.420   7.559  1.00  0.56           H  
ATOM    613 2HG  LYS A  38      14.388  17.253   5.912  1.00  0.56           H  
ATOM    614 1HD  LYS A  38      12.969  19.140   5.183  1.00  0.56           H  
ATOM    615 2HD  LYS A  38      12.361  19.326   6.836  1.00  0.56           H  
ATOM    616 1HE  LYS A  38      14.646  19.796   7.630  1.00  0.56           H  
ATOM    617 2HE  LYS A  38      15.267  19.580   5.981  1.00  0.56           H  
ATOM    618 1HZ  LYS A  38      14.939  21.891   6.512  1.00  0.56           H  
ATOM    619 2HZ  LYS A  38      13.916  21.440   5.298  1.00  0.56           H  
ATOM    620 3HZ  LYS A  38      13.340  21.643   6.830  1.00  0.56           H  
ATOM    621  N   GLU A  39      10.854  14.065   5.035  1.00  0.57           N  
ATOM    622  CA  GLU A  39       9.623  13.304   4.891  1.00  0.57           C  
ATOM    623  C   GLU A  39       9.795  11.897   5.444  1.00  0.57           C  
ATOM    624  O   GLU A  39       8.896  11.394   6.114  1.00  0.57           O  
ATOM    625  CB  GLU A  39       9.152  13.250   3.433  1.00  0.57           C  
ATOM    626  CG  GLU A  39       8.626  14.588   2.858  1.00  0.57           C  
ATOM    627  CD  GLU A  39       7.365  15.097   3.562  1.00  0.57           C  
ATOM    628  OE1 GLU A  39       6.428  14.343   3.669  1.00  0.57           O  
ATOM    629  OE2 GLU A  39       7.353  16.237   4.014  1.00  0.57           O  
ATOM    630  H   GLU A  39      11.357  14.404   4.211  1.00  0.57           H  
ATOM    631  HA  GLU A  39       8.849  13.798   5.476  1.00  0.57           H  
ATOM    632 1HB  GLU A  39       9.984  12.928   2.803  1.00  0.57           H  
ATOM    633 2HB  GLU A  39       8.364  12.505   3.333  1.00  0.57           H  
ATOM    634 1HG  GLU A  39       9.406  15.342   2.951  1.00  0.57           H  
ATOM    635 2HG  GLU A  39       8.417  14.457   1.794  1.00  0.57           H  
ATOM    636  N   LEU A  40      10.971  11.295   5.229  1.00  0.58           N  
ATOM    637  CA  LEU A  40      11.251   9.954   5.724  1.00  0.58           C  
ATOM    638  C   LEU A  40      11.236   9.931   7.248  1.00  0.58           C  
ATOM    639  O   LEU A  40      10.756   8.978   7.860  1.00  0.58           O  
ATOM    640  CB  LEU A  40      12.613   9.470   5.202  1.00  0.58           C  
ATOM    641  CG  LEU A  40      12.687   9.189   3.688  1.00  0.58           C  
ATOM    642  CD1 LEU A  40      14.102   8.918   3.262  1.00  0.58           C  
ATOM    643  CD2 LEU A  40      11.835   8.059   3.396  1.00  0.58           C  
ATOM    644  H   LEU A  40      11.672  11.770   4.666  1.00  0.58           H  
ATOM    645  HA  LEU A  40      10.475   9.283   5.359  1.00  0.58           H  
ATOM    646 1HB  LEU A  40      13.356  10.231   5.434  1.00  0.58           H  
ATOM    647 2HB  LEU A  40      12.881   8.558   5.727  1.00  0.58           H  
ATOM    648  HG  LEU A  40      12.331  10.033   3.148  1.00  0.58           H  
ATOM    649 1HD1 LEU A  40      14.126   8.724   2.198  1.00  0.58           H  
ATOM    650 2HD1 LEU A  40      14.711   9.778   3.480  1.00  0.58           H  
ATOM    651 3HD1 LEU A  40      14.477   8.054   3.799  1.00  0.58           H  
ATOM    652 1HD2 LEU A  40      11.851   7.853   2.338  1.00  0.58           H  
ATOM    653 2HD2 LEU A  40      12.180   7.187   3.945  1.00  0.58           H  
ATOM    654 3HD2 LEU A  40      10.834   8.324   3.702  1.00  0.58           H  
ATOM    655  N   ALA A  41      11.761  10.999   7.867  1.00  0.60           N  
ATOM    656  CA  ALA A  41      11.759  11.115   9.320  1.00  0.60           C  
ATOM    657  C   ALA A  41      10.330  11.153   9.868  1.00  0.60           C  
ATOM    658  O   ALA A  41      10.044  10.566  10.914  1.00  0.60           O  
ATOM    659  CB  ALA A  41      12.502  12.370   9.751  1.00  0.60           C  
ATOM    660  H   ALA A  41      12.189  11.739   7.311  1.00  0.60           H  
ATOM    661  HA  ALA A  41      12.261  10.242   9.730  1.00  0.60           H  
ATOM    662 1HB  ALA A  41      12.513  12.431  10.836  1.00  0.60           H  
ATOM    663 2HB  ALA A  41      13.524  12.332   9.374  1.00  0.60           H  
ATOM    664 3HB  ALA A  41      12.002  13.244   9.345  1.00  0.60           H  
ATOM    665  N   LYS A  42       9.428  11.835   9.152  1.00  0.60           N  
ATOM    666  CA  LYS A  42       8.033  11.943   9.580  1.00  0.60           C  
ATOM    667  C   LYS A  42       7.220  10.674   9.303  1.00  0.60           C  
ATOM    668  O   LYS A  42       6.373  10.292  10.115  1.00  0.60           O  
ATOM    669  CB  LYS A  42       7.354  13.126   8.898  1.00  0.60           C  
ATOM    670  CG  LYS A  42       7.852  14.496   9.347  1.00  0.60           C  
ATOM    671  CD  LYS A  42       6.990  15.598   8.754  1.00  0.60           C  
ATOM    672  CE  LYS A  42       7.217  15.691   7.260  1.00  0.60           C  
ATOM    673  NZ  LYS A  42       6.441  16.793   6.624  1.00  0.60           N  
ATOM    674  H   LYS A  42       9.734  12.322   8.306  1.00  0.60           H  
ATOM    675  HA  LYS A  42       8.022  12.114  10.655  1.00  0.60           H  
ATOM    676 1HB  LYS A  42       7.514  13.052   7.817  1.00  0.60           H  
ATOM    677 2HB  LYS A  42       6.280  13.077   9.072  1.00  0.60           H  
ATOM    678 1HG  LYS A  42       7.827  14.559  10.433  1.00  0.60           H  
ATOM    679 2HG  LYS A  42       8.883  14.629   9.013  1.00  0.60           H  
ATOM    680 1HD  LYS A  42       5.937  15.392   8.946  1.00  0.60           H  
ATOM    681 2HD  LYS A  42       7.250  16.552   9.211  1.00  0.60           H  
ATOM    682 1HE  LYS A  42       8.279  15.854   7.073  1.00  0.60           H  
ATOM    683 2HE  LYS A  42       6.922  14.746   6.799  1.00  0.60           H  
ATOM    684 1HZ  LYS A  42       6.661  16.765   5.617  1.00  0.60           H  
ATOM    685 2HZ  LYS A  42       5.455  16.646   6.759  1.00  0.60           H  
ATOM    686 3HZ  LYS A  42       6.709  17.679   7.009  1.00  0.60           H  
ATOM    687  N   GLU A  43       7.477  10.035   8.160  1.00  0.61           N  
ATOM    688  CA  GLU A  43       6.752   8.837   7.743  1.00  0.61           C  
ATOM    689  C   GLU A  43       7.676   7.903   6.975  1.00  0.61           C  
ATOM    690  O   GLU A  43       8.254   8.291   5.963  1.00  0.61           O  
ATOM    691  CB  GLU A  43       5.597   9.218   6.802  1.00  0.61           C  
ATOM    692  CG  GLU A  43       4.739   8.043   6.310  1.00  0.61           C  
ATOM    693  CD  GLU A  43       3.789   7.494   7.352  1.00  0.61           C  
ATOM    694  OE1 GLU A  43       2.977   8.245   7.837  1.00  0.61           O  
ATOM    695  OE2 GLU A  43       3.819   6.306   7.626  1.00  0.61           O  
ATOM    696  H   GLU A  43       8.185  10.414   7.535  1.00  0.61           H  
ATOM    697  HA  GLU A  43       6.377   8.318   8.625  1.00  0.61           H  
ATOM    698 1HB  GLU A  43       4.943   9.929   7.304  1.00  0.61           H  
ATOM    699 2HB  GLU A  43       6.005   9.721   5.921  1.00  0.61           H  
ATOM    700 1HG  GLU A  43       4.168   8.369   5.459  1.00  0.61           H  
ATOM    701 2HG  GLU A  43       5.396   7.243   5.974  1.00  0.61           H  
ATOM    702  N   THR A  44       7.762   6.649   7.401  1.00  0.60           N  
ATOM    703  CA  THR A  44       8.624   5.722   6.692  1.00  0.60           C  
ATOM    704  C   THR A  44       7.830   4.969   5.608  1.00  0.60           C  
ATOM    705  O   THR A  44       6.858   4.291   5.937  1.00  0.60           O  
ATOM    706  CB  THR A  44       9.239   4.704   7.658  1.00  0.60           C  
ATOM    707  OG1 THR A  44      10.024   5.397   8.644  1.00  0.60           O  
ATOM    708  CG2 THR A  44      10.136   3.732   6.888  1.00  0.60           C  
ATOM    709  H   THR A  44       7.248   6.360   8.220  1.00  0.60           H  
ATOM    710  HA  THR A  44       9.437   6.301   6.275  1.00  0.60           H  
ATOM    711  HB  THR A  44       8.446   4.147   8.156  1.00  0.60           H  
ATOM    712  HG1 THR A  44      10.585   6.053   8.208  1.00  0.60           H  
ATOM    713 1HG2 THR A  44      10.570   3.012   7.579  1.00  0.60           H  
ATOM    714 2HG2 THR A  44       9.546   3.201   6.140  1.00  0.60           H  
ATOM    715 3HG2 THR A  44      10.930   4.283   6.393  1.00  0.60           H  
ATOM    716  N   PRO A  45       8.198   5.088   4.319  1.00  0.59           N  
ATOM    717  CA  PRO A  45       7.565   4.463   3.181  1.00  0.59           C  
ATOM    718  C   PRO A  45       7.960   3.007   3.083  1.00  0.59           C  
ATOM    719  O   PRO A  45       8.922   2.585   3.712  1.00  0.59           O  
ATOM    720  CB  PRO A  45       8.108   5.280   2.010  1.00  0.59           C  
ATOM    721  CG  PRO A  45       9.454   5.700   2.450  1.00  0.59           C  
ATOM    722  CD  PRO A  45       9.326   5.934   3.941  1.00  0.59           C  
ATOM    723  HA  PRO A  45       6.481   4.568   3.265  1.00  0.59           H  
ATOM    724 1HB  PRO A  45       8.126   4.663   1.103  1.00  0.59           H  
ATOM    725 2HB  PRO A  45       7.437   6.128   1.799  1.00  0.59           H  
ATOM    726 1HG  PRO A  45      10.183   4.938   2.207  1.00  0.59           H  
ATOM    727 2HG  PRO A  45       9.749   6.599   1.901  1.00  0.59           H  
ATOM    728 1HD  PRO A  45      10.258   5.602   4.411  1.00  0.59           H  
ATOM    729 2HD  PRO A  45       9.089   6.982   4.124  1.00  0.59           H  
ATOM    730  N   ASP A  46       7.232   2.270   2.260  1.00  0.58           N  
ATOM    731  CA  ASP A  46       7.556   0.902   1.893  1.00  0.58           C  
ATOM    732  C   ASP A  46       8.543   0.909   0.729  1.00  0.58           C  
ATOM    733  O   ASP A  46       9.341  -0.008   0.573  1.00  0.58           O  
ATOM    734  CB  ASP A  46       6.288   0.153   1.508  1.00  0.58           C  
ATOM    735  CG  ASP A  46       5.319  -0.099   2.658  1.00  0.58           C  
ATOM    736  OD1 ASP A  46       5.601  -0.952   3.475  1.00  0.58           O  
ATOM    737  OD2 ASP A  46       4.300   0.572   2.725  1.00  0.58           O  
ATOM    738  H   ASP A  46       6.436   2.692   1.805  1.00  0.58           H  
ATOM    739  HA  ASP A  46       8.025   0.406   2.743  1.00  0.58           H  
ATOM    740 1HB  ASP A  46       5.766   0.728   0.735  1.00  0.58           H  
ATOM    741 2HB  ASP A  46       6.563  -0.800   1.067  1.00  0.58           H  
ATOM    742  N   ILE A  47       8.460   1.943  -0.101  1.00  0.57           N  
ATOM    743  CA  ILE A  47       9.380   2.108  -1.236  1.00  0.57           C  
ATOM    744  C   ILE A  47       9.667   3.586  -1.515  1.00  0.57           C  
ATOM    745  O   ILE A  47       8.785   4.438  -1.346  1.00  0.57           O  
ATOM    746  CB  ILE A  47       8.822   1.453  -2.503  1.00  0.57           C  
ATOM    747  CG1 ILE A  47       9.815   1.455  -3.648  1.00  0.57           C  
ATOM    748  CG2 ILE A  47       7.685   2.145  -2.887  1.00  0.57           C  
ATOM    749  CD1 ILE A  47       9.391   0.576  -4.768  1.00  0.57           C  
ATOM    750  H   ILE A  47       7.722   2.626   0.068  1.00  0.57           H  
ATOM    751  HA  ILE A  47      10.325   1.621  -0.995  1.00  0.57           H  
ATOM    752  HB  ILE A  47       8.568   0.416  -2.288  1.00  0.57           H  
ATOM    753 1HG1 ILE A  47       9.918   2.466  -4.040  1.00  0.57           H  
ATOM    754 2HG1 ILE A  47      10.782   1.119  -3.292  1.00  0.57           H  
ATOM    755 1HG2 ILE A  47       7.243   1.692  -3.764  1.00  0.57           H  
ATOM    756 2HG2 ILE A  47       6.999   2.108  -2.051  1.00  0.57           H  
ATOM    757 3HG2 ILE A  47       7.976   3.151  -3.095  1.00  0.57           H  
ATOM    758 1HD1 ILE A  47      10.129   0.628  -5.556  1.00  0.57           H  
ATOM    759 2HD1 ILE A  47       9.297  -0.443  -4.409  1.00  0.57           H  
ATOM    760 3HD1 ILE A  47       8.439   0.913  -5.146  1.00  0.57           H  
ATOM    761  N   ILE A  48      10.895   3.874  -1.939  1.00  0.56           N  
ATOM    762  CA  ILE A  48      11.269   5.226  -2.342  1.00  0.56           C  
ATOM    763  C   ILE A  48      11.606   5.220  -3.832  1.00  0.56           C  
ATOM    764  O   ILE A  48      12.373   4.365  -4.293  1.00  0.56           O  
ATOM    765  CB  ILE A  48      12.496   5.744  -1.571  1.00  0.56           C  
ATOM    766  CG1 ILE A  48      12.235   5.752  -0.073  1.00  0.56           C  
ATOM    767  CG2 ILE A  48      12.866   7.168  -2.049  1.00  0.56           C  
ATOM    768  CD1 ILE A  48      13.492   5.970   0.748  1.00  0.56           C  
ATOM    769  H   ILE A  48      11.582   3.116  -2.000  1.00  0.56           H  
ATOM    770  HA  ILE A  48      10.429   5.897  -2.175  1.00  0.56           H  
ATOM    771  HB  ILE A  48      13.307   5.103  -1.752  1.00  0.56           H  
ATOM    772 1HG1 ILE A  48      11.525   6.536   0.157  1.00  0.56           H  
ATOM    773 2HG1 ILE A  48      11.804   4.800   0.211  1.00  0.56           H  
ATOM    774 1HG2 ILE A  48      13.730   7.513  -1.510  1.00  0.56           H  
ATOM    775 2HG2 ILE A  48      13.088   7.161  -3.115  1.00  0.56           H  
ATOM    776 3HG2 ILE A  48      12.025   7.841  -1.862  1.00  0.56           H  
ATOM    777 1HD1 ILE A  48      13.245   5.953   1.806  1.00  0.56           H  
ATOM    778 2HD1 ILE A  48      14.205   5.172   0.534  1.00  0.56           H  
ATOM    779 3HD1 ILE A  48      13.934   6.930   0.492  1.00  0.56           H  
ATOM    780  N   ILE A  49      11.016   6.146  -4.575  1.00  0.56           N  
ATOM    781  CA  ILE A  49      11.279   6.279  -6.000  1.00  0.56           C  
ATOM    782  C   ILE A  49      12.110   7.548  -6.117  1.00  0.56           C  
ATOM    783  O   ILE A  49      11.706   8.601  -5.626  1.00  0.56           O  
ATOM    784  CB  ILE A  49       9.974   6.360  -6.796  1.00  0.56           C  
ATOM    785  CG1 ILE A  49       9.149   5.106  -6.462  1.00  0.56           C  
ATOM    786  CG2 ILE A  49      10.287   6.400  -8.236  1.00  0.56           C  
ATOM    787  CD1 ILE A  49       7.771   5.128  -6.982  1.00  0.56           C  
ATOM    788  H   ILE A  49      10.381   6.796  -4.120  1.00  0.56           H  
ATOM    789  HA  ILE A  49      11.868   5.437  -6.353  1.00  0.56           H  
ATOM    790  HB  ILE A  49       9.402   7.235  -6.506  1.00  0.56           H  
ATOM    791 1HG1 ILE A  49       9.658   4.215  -6.825  1.00  0.56           H  
ATOM    792 2HG1 ILE A  49       9.077   5.042  -5.375  1.00  0.56           H  
ATOM    793 1HG2 ILE A  49       9.394   6.417  -8.822  1.00  0.56           H  
ATOM    794 2HG2 ILE A  49      10.875   7.292  -8.450  1.00  0.56           H  
ATOM    795 3HG2 ILE A  49      10.859   5.510  -8.483  1.00  0.56           H  
ATOM    796 1HD1 ILE A  49       7.259   4.250  -6.644  1.00  0.56           H  
ATOM    797 2HD1 ILE A  49       7.260   6.002  -6.600  1.00  0.56           H  
ATOM    798 3HD1 ILE A  49       7.786   5.154  -8.067  1.00  0.56           H  
ATOM    799  N   LEU A  50      13.308   7.426  -6.664  1.00  0.56           N  
ATOM    800  CA  LEU A  50      14.274   8.516  -6.616  1.00  0.56           C  
ATOM    801  C   LEU A  50      14.921   8.950  -7.919  1.00  0.56           C  
ATOM    802  O   LEU A  50      15.630   8.172  -8.550  1.00  0.56           O  
ATOM    803  CB  LEU A  50      15.387   8.011  -5.695  1.00  0.56           C  
ATOM    804  CG  LEU A  50      16.607   8.827  -5.500  1.00  0.56           C  
ATOM    805  CD1 LEU A  50      16.273  10.103  -4.796  1.00  0.56           C  
ATOM    806  CD2 LEU A  50      17.572   7.965  -4.747  1.00  0.56           C  
ATOM    807  H   LEU A  50      13.568   6.534  -7.081  1.00  0.56           H  
ATOM    808  HA  LEU A  50      13.783   9.386  -6.182  1.00  0.56           H  
ATOM    809 1HB  LEU A  50      14.956   7.861  -4.707  1.00  0.56           H  
ATOM    810 2HB  LEU A  50      15.710   7.034  -6.066  1.00  0.56           H  
ATOM    811  HG  LEU A  50      17.038   9.102  -6.463  1.00  0.56           H  
ATOM    812 1HD1 LEU A  50      17.183  10.673  -4.659  1.00  0.56           H  
ATOM    813 2HD1 LEU A  50      15.572  10.673  -5.411  1.00  0.56           H  
ATOM    814 3HD1 LEU A  50      15.825   9.891  -3.830  1.00  0.56           H  
ATOM    815 1HD2 LEU A  50      18.496   8.502  -4.573  1.00  0.56           H  
ATOM    816 2HD2 LEU A  50      17.127   7.680  -3.805  1.00  0.56           H  
ATOM    817 3HD2 LEU A  50      17.778   7.070  -5.330  1.00  0.56           H  
ATOM    818  N   ASP A  51      14.761  10.222  -8.279  1.00  0.57           N  
ATOM    819  CA  ASP A  51      15.453  10.761  -9.448  1.00  0.57           C  
ATOM    820  C   ASP A  51      16.837  10.998  -8.963  1.00  0.57           C  
ATOM    821  O   ASP A  51      17.015  11.701  -7.983  1.00  0.57           O  
ATOM    822  CB  ASP A  51      14.905  12.074  -9.985  1.00  0.57           C  
ATOM    823  CG  ASP A  51      15.581  12.541 -11.361  1.00  0.57           C  
ATOM    824  OD1 ASP A  51      16.796  12.382 -11.578  1.00  0.57           O  
ATOM    825  OD2 ASP A  51      14.825  13.022 -12.210  1.00  0.57           O  
ATOM    826  H   ASP A  51      14.161  10.831  -7.721  1.00  0.57           H  
ATOM    827  HA  ASP A  51      15.478  10.023 -10.243  1.00  0.57           H  
ATOM    828 1HB  ASP A  51      13.846  11.980 -10.155  1.00  0.57           H  
ATOM    829 2HB  ASP A  51      15.053  12.852  -9.243  1.00  0.57           H  
ATOM    830  N   LEU A  52      17.806  10.360  -9.553  1.00  0.58           N  
ATOM    831  CA  LEU A  52      19.139  10.492  -9.021  1.00  0.58           C  
ATOM    832  C   LEU A  52      19.742  11.896  -9.144  1.00  0.58           C  
ATOM    833  O   LEU A  52      20.536  12.319  -8.291  1.00  0.58           O  
ATOM    834  CB  LEU A  52      20.049   9.504  -9.715  1.00  0.58           C  
ATOM    835  CG  LEU A  52      19.696   8.090  -9.447  1.00  0.58           C  
ATOM    836  CD1 LEU A  52      20.568   7.258 -10.234  1.00  0.58           C  
ATOM    837  CD2 LEU A  52      19.800   7.758  -7.953  1.00  0.58           C  
ATOM    838  H   LEU A  52      17.596   9.785 -10.372  1.00  0.58           H  
ATOM    839  HA  LEU A  52      19.081  10.235  -7.976  1.00  0.58           H  
ATOM    840 1HB  LEU A  52      19.984   9.670 -10.794  1.00  0.58           H  
ATOM    841 2HB  LEU A  52      21.077   9.675  -9.398  1.00  0.58           H  
ATOM    842  HG  LEU A  52      18.668   7.919  -9.786  1.00  0.58           H  
ATOM    843 1HD1 LEU A  52      20.275   6.249 -10.070  1.00  0.58           H  
ATOM    844 2HD1 LEU A  52      20.481   7.498 -11.269  1.00  0.58           H  
ATOM    845 3HD1 LEU A  52      21.606   7.409  -9.925  1.00  0.58           H  
ATOM    846 1HD2 LEU A  52      19.538   6.720  -7.778  1.00  0.58           H  
ATOM    847 2HD2 LEU A  52      20.820   7.928  -7.612  1.00  0.58           H  
ATOM    848 3HD2 LEU A  52      19.116   8.391  -7.409  1.00  0.58           H  
ATOM    849  N   ASP A  53      19.412  12.639 -10.198  1.00  0.59           N  
ATOM    850  CA  ASP A  53      20.093  13.927 -10.393  1.00  0.59           C  
ATOM    851  C   ASP A  53      19.397  15.108  -9.719  1.00  0.59           C  
ATOM    852  O   ASP A  53      18.914  16.032 -10.368  1.00  0.59           O  
ATOM    853  CB  ASP A  53      20.378  14.188 -11.871  1.00  0.59           C  
ATOM    854  CG  ASP A  53      21.504  13.235 -12.422  1.00  0.59           C  
ATOM    855  OD1 ASP A  53      22.303  12.774 -11.634  1.00  0.59           O  
ATOM    856  OD2 ASP A  53      21.580  13.011 -13.611  1.00  0.59           O  
ATOM    857  H   ASP A  53      18.657  12.338 -10.832  1.00  0.59           H  
ATOM    858  HA  ASP A  53      21.073  13.845  -9.924  1.00  0.59           H  
ATOM    859 1HB  ASP A  53      19.463  14.033 -12.449  1.00  0.59           H  
ATOM    860 2HB  ASP A  53      20.685  15.225 -12.004  1.00  0.59           H  
ATOM    861  N   LEU A  54      19.389  15.067  -8.398  1.00  0.60           N  
ATOM    862  CA  LEU A  54      18.725  16.071  -7.577  1.00  0.60           C  
ATOM    863  C   LEU A  54      19.640  17.287  -7.391  1.00  0.60           C  
ATOM    864  O   LEU A  54      20.861  17.141  -7.420  1.00  0.60           O  
ATOM    865  CB  LEU A  54      18.370  15.451  -6.229  1.00  0.60           C  
ATOM    866  CG  LEU A  54      17.452  14.293  -6.298  1.00  0.60           C  
ATOM    867  CD1 LEU A  54      17.281  13.730  -4.929  1.00  0.60           C  
ATOM    868  CD2 LEU A  54      16.088  14.718  -6.910  1.00  0.60           C  
ATOM    869  H   LEU A  54      19.841  14.254  -7.979  1.00  0.60           H  
ATOM    870  HA  LEU A  54      17.812  16.355  -8.095  1.00  0.60           H  
ATOM    871 1HB  LEU A  54      19.289  15.092  -5.772  1.00  0.60           H  
ATOM    872 2HB  LEU A  54      17.936  16.190  -5.564  1.00  0.60           H  
ATOM    873  HG  LEU A  54      17.907  13.537  -6.910  1.00  0.60           H  
ATOM    874 1HD1 LEU A  54      16.634  12.878  -4.987  1.00  0.60           H  
ATOM    875 2HD1 LEU A  54      18.255  13.430  -4.530  1.00  0.60           H  
ATOM    876 3HD1 LEU A  54      16.841  14.470  -4.295  1.00  0.60           H  
ATOM    877 1HD2 LEU A  54      15.430  13.845  -6.964  1.00  0.60           H  
ATOM    878 2HD2 LEU A  54      15.621  15.484  -6.299  1.00  0.60           H  
ATOM    879 3HD2 LEU A  54      16.249  15.110  -7.920  1.00  0.60           H  
ATOM    880  N   PRO A  55      19.085  18.500  -7.218  1.00  0.60           N  
ATOM    881  CA  PRO A  55      19.802  19.755  -7.011  1.00  0.60           C  
ATOM    882  C   PRO A  55      20.630  19.902  -5.725  1.00  0.60           C  
ATOM    883  O   PRO A  55      21.490  20.781  -5.669  1.00  0.60           O  
ATOM    884  CB  PRO A  55      18.667  20.785  -7.032  1.00  0.60           C  
ATOM    885  CG  PRO A  55      17.424  20.017  -6.660  1.00  0.60           C  
ATOM    886  CD  PRO A  55      17.617  18.659  -7.266  1.00  0.60           C  
ATOM    887  HA  PRO A  55      20.455  19.915  -7.883  1.00  0.60           H  
ATOM    888 1HB  PRO A  55      18.889  21.595  -6.321  1.00  0.60           H  
ATOM    889 2HB  PRO A  55      18.595  21.245  -8.029  1.00  0.60           H  
ATOM    890 1HG  PRO A  55      17.322  19.979  -5.565  1.00  0.60           H  
ATOM    891 2HG  PRO A  55      16.528  20.526  -7.047  1.00  0.60           H  
ATOM    892 1HD  PRO A  55      17.081  17.937  -6.650  1.00  0.60           H  
ATOM    893 2HD  PRO A  55      17.270  18.654  -8.316  1.00  0.60           H  
ATOM    894  N   ASP A  56      20.361  19.103  -4.683  1.00  0.60           N  
ATOM    895  CA  ASP A  56      21.147  19.263  -3.452  1.00  0.60           C  
ATOM    896  C   ASP A  56      22.138  18.124  -3.187  1.00  0.60           C  
ATOM    897  O   ASP A  56      23.353  18.350  -3.167  1.00  0.60           O  
ATOM    898  CB  ASP A  56      20.216  19.495  -2.245  1.00  0.60           C  
ATOM    899  CG  ASP A  56      19.145  18.398  -1.955  1.00  0.60           C  
ATOM    900  OD1 ASP A  56      19.029  17.427  -2.689  1.00  0.60           O  
ATOM    901  OD2 ASP A  56      18.419  18.582  -1.011  1.00  0.60           O  
ATOM    902  H   ASP A  56      19.653  18.395  -4.752  1.00  0.60           H  
ATOM    903  HA  ASP A  56      21.738  20.171  -3.551  1.00  0.60           H  
ATOM    904 1HB  ASP A  56      20.831  19.594  -1.350  1.00  0.60           H  
ATOM    905 2HB  ASP A  56      19.698  20.446  -2.380  1.00  0.60           H  
ATOM    906  N   LEU A  57      21.637  16.910  -3.002  1.00  0.60           N  
ATOM    907  CA  LEU A  57      22.513  15.778  -2.749  1.00  0.60           C  
ATOM    908  C   LEU A  57      22.269  14.783  -3.878  1.00  0.60           C  
ATOM    909  O   LEU A  57      21.109  14.488  -4.155  1.00  0.60           O  
ATOM    910  CB  LEU A  57      22.164  15.123  -1.406  1.00  0.60           C  
ATOM    911  CG  LEU A  57      22.121  16.078  -0.174  1.00  0.60           C  
ATOM    912  CD1 LEU A  57      21.596  15.329   1.064  1.00  0.60           C  
ATOM    913  CD2 LEU A  57      23.500  16.624   0.079  1.00  0.60           C  
ATOM    914  H   LEU A  57      20.626  16.802  -3.035  1.00  0.60           H  
ATOM    915  HA  LEU A  57      23.537  16.122  -2.715  1.00  0.60           H  
ATOM    916 1HB  LEU A  57      21.226  14.622  -1.502  1.00  0.60           H  
ATOM    917 2HB  LEU A  57      22.922  14.364  -1.197  1.00  0.60           H  
ATOM    918  HG  LEU A  57      21.435  16.902  -0.378  1.00  0.60           H  
ATOM    919 1HD1 LEU A  57      21.563  16.012   1.912  1.00  0.60           H  
ATOM    920 2HD1 LEU A  57      20.598  14.950   0.877  1.00  0.60           H  
ATOM    921 3HD1 LEU A  57      22.260  14.497   1.295  1.00  0.60           H  
ATOM    922 1HD2 LEU A  57      23.478  17.300   0.931  1.00  0.60           H  
ATOM    923 2HD2 LEU A  57      24.184  15.801   0.287  1.00  0.60           H  
ATOM    924 3HD2 LEU A  57      23.847  17.165  -0.802  1.00  0.60           H  
ATOM    925  N   PRO A  58      23.283  14.208  -4.526  1.00  0.59           N  
ATOM    926  CA  PRO A  58      23.104  13.204  -5.555  1.00  0.59           C  
ATOM    927  C   PRO A  58      22.338  12.035  -4.968  1.00  0.59           C  
ATOM    928  O   PRO A  58      22.616  11.618  -3.837  1.00  0.59           O  
ATOM    929  CB  PRO A  58      24.542  12.827  -5.917  1.00  0.59           C  
ATOM    930  CG  PRO A  58      25.360  14.053  -5.543  1.00  0.59           C  
ATOM    931  CD  PRO A  58      24.679  14.619  -4.305  1.00  0.59           C  
ATOM    932  HA  PRO A  58      22.566  13.640  -6.417  1.00  0.59           H  
ATOM    933 1HB  PRO A  58      24.846  11.928  -5.360  1.00  0.59           H  
ATOM    934 2HB  PRO A  58      24.607  12.577  -6.985  1.00  0.59           H  
ATOM    935 1HG  PRO A  58      26.409  13.767  -5.357  1.00  0.59           H  
ATOM    936 2HG  PRO A  58      25.370  14.770  -6.381  1.00  0.59           H  
ATOM    937 1HD  PRO A  58      25.079  14.179  -3.378  1.00  0.59           H  
ATOM    938 2HD  PRO A  58      24.793  15.714  -4.351  1.00  0.59           H  
ATOM    939  N   GLY A  59      21.455  11.435  -5.756  1.00  0.58           N  
ATOM    940  CA  GLY A  59      20.680  10.291  -5.304  1.00  0.58           C  
ATOM    941  C   GLY A  59      21.574   9.141  -4.867  1.00  0.58           C  
ATOM    942  O   GLY A  59      21.227   8.375  -3.974  1.00  0.58           O  
ATOM    943  H   GLY A  59      21.263  11.798  -6.688  1.00  0.58           H  
ATOM    944 1HA  GLY A  59      20.034  10.600  -4.489  1.00  0.58           H  
ATOM    945 2HA  GLY A  59      20.027   9.964  -6.089  1.00  0.58           H  
ATOM    946  N   THR A  60      22.752   9.024  -5.470  1.00  0.57           N  
ATOM    947  CA  THR A  60      23.663   7.955  -5.101  1.00  0.57           C  
ATOM    948  C   THR A  60      24.054   8.106  -3.625  1.00  0.57           C  
ATOM    949  O   THR A  60      24.149   7.114  -2.898  1.00  0.57           O  
ATOM    950  CB  THR A  60      24.916   7.963  -5.999  1.00  0.57           C  
ATOM    951  OG1 THR A  60      24.520   7.774  -7.363  1.00  0.57           O  
ATOM    952  CG2 THR A  60      25.845   6.845  -5.605  1.00  0.57           C  
ATOM    953  H   THR A  60      23.002   9.682  -6.192  1.00  0.57           H  
ATOM    954  HA  THR A  60      23.154   6.997  -5.222  1.00  0.57           H  
ATOM    955  HB  THR A  60      25.428   8.919  -5.897  1.00  0.57           H  
ATOM    956  HG1 THR A  60      25.300   7.684  -7.924  1.00  0.57           H  
ATOM    957 1HG2 THR A  60      26.726   6.855  -6.243  1.00  0.57           H  
ATOM    958 2HG2 THR A  60      26.141   6.979  -4.566  1.00  0.57           H  
ATOM    959 3HG2 THR A  60      25.330   5.904  -5.723  1.00  0.57           H  
ATOM    960  N   GLU A  61      24.321   9.351  -3.197  1.00  0.56           N  
ATOM    961  CA  GLU A  61      24.742   9.622  -1.829  1.00  0.56           C  
ATOM    962  C   GLU A  61      23.553   9.499  -0.889  1.00  0.56           C  
ATOM    963  O   GLU A  61      23.693   9.035   0.241  1.00  0.56           O  
ATOM    964  CB  GLU A  61      25.387  11.002  -1.722  1.00  0.56           C  
ATOM    965  CG  GLU A  61      26.709  11.114  -2.469  1.00  0.56           C  
ATOM    966  CD  GLU A  61      27.776  10.154  -1.951  1.00  0.56           C  
ATOM    967  OE1 GLU A  61      28.012  10.128  -0.767  1.00  0.56           O  
ATOM    968  OE2 GLU A  61      28.350   9.450  -2.754  1.00  0.56           O  
ATOM    969  H   GLU A  61      24.158  10.138  -3.814  1.00  0.56           H  
ATOM    970  HA  GLU A  61      25.483   8.879  -1.543  1.00  0.56           H  
ATOM    971 1HB  GLU A  61      24.707  11.751  -2.133  1.00  0.56           H  
ATOM    972 2HB  GLU A  61      25.558  11.247  -0.676  1.00  0.56           H  
ATOM    973 1HG  GLU A  61      26.525  10.898  -3.522  1.00  0.56           H  
ATOM    974 2HG  GLU A  61      27.071  12.139  -2.396  1.00  0.56           H  
ATOM    975  N   PHE A  62      22.375   9.888  -1.369  1.00  0.55           N  
ATOM    976  CA  PHE A  62      21.131   9.769  -0.610  1.00  0.55           C  
ATOM    977  C   PHE A  62      20.935   8.302  -0.231  1.00  0.55           C  
ATOM    978  O   PHE A  62      20.730   7.973   0.935  1.00  0.55           O  
ATOM    979  CB  PHE A  62      19.970  10.290  -1.443  1.00  0.55           C  
ATOM    980  CG  PHE A  62      18.551  10.178  -0.888  1.00  0.55           C  
ATOM    981  CD1 PHE A  62      18.025  11.053   0.057  1.00  0.55           C  
ATOM    982  CD2 PHE A  62      17.737   9.195  -1.375  1.00  0.55           C  
ATOM    983  CE1 PHE A  62      16.707  10.917   0.473  1.00  0.55           C  
ATOM    984  CE2 PHE A  62      16.429   9.062  -0.971  1.00  0.55           C  
ATOM    985  CZ  PHE A  62      15.910   9.928  -0.048  1.00  0.55           C  
ATOM    986  H   PHE A  62      22.346  10.299  -2.306  1.00  0.55           H  
ATOM    987  HA  PHE A  62      21.217  10.361   0.304  1.00  0.55           H  
ATOM    988 1HB  PHE A  62      20.155  11.339  -1.690  1.00  0.55           H  
ATOM    989 2HB  PHE A  62      19.971   9.758  -2.370  1.00  0.55           H  
ATOM    990  HD1 PHE A  62      18.646  11.846   0.466  1.00  0.55           H  
ATOM    991  HD2 PHE A  62      18.154   8.518  -2.101  1.00  0.55           H  
ATOM    992  HE1 PHE A  62      16.298  11.601   1.209  1.00  0.55           H  
ATOM    993  HE2 PHE A  62      15.821   8.271  -1.388  1.00  0.55           H  
ATOM    994  HZ  PHE A  62      14.878   9.829   0.274  1.00  0.55           H  
ATOM    995  N   ILE A  63      21.049   7.421  -1.230  1.00  0.55           N  
ATOM    996  CA  ILE A  63      20.890   5.989  -1.008  1.00  0.55           C  
ATOM    997  C   ILE A  63      21.959   5.473  -0.048  1.00  0.55           C  
ATOM    998  O   ILE A  63      21.641   4.752   0.907  1.00  0.55           O  
ATOM    999  CB  ILE A  63      21.033   5.214  -2.324  1.00  0.55           C  
ATOM   1000  CG1 ILE A  63      19.903   5.498  -3.275  1.00  0.55           C  
ATOM   1001  CG2 ILE A  63      21.056   3.751  -2.021  1.00  0.55           C  
ATOM   1002  CD1 ILE A  63      20.191   5.002  -4.667  1.00  0.55           C  
ATOM   1003  H   ILE A  63      21.227   7.759  -2.174  1.00  0.55           H  
ATOM   1004  HA  ILE A  63      19.907   5.806  -0.581  1.00  0.55           H  
ATOM   1005  HB  ILE A  63      21.964   5.502  -2.810  1.00  0.55           H  
ATOM   1006 1HG1 ILE A  63      19.034   4.997  -2.922  1.00  0.55           H  
ATOM   1007 2HG1 ILE A  63      19.705   6.560  -3.301  1.00  0.55           H  
ATOM   1008 1HG2 ILE A  63      21.188   3.205  -2.946  1.00  0.55           H  
ATOM   1009 2HG2 ILE A  63      21.873   3.549  -1.355  1.00  0.55           H  
ATOM   1010 3HG2 ILE A  63      20.134   3.447  -1.549  1.00  0.55           H  
ATOM   1011 1HD1 ILE A  63      19.343   5.201  -5.317  1.00  0.55           H  
ATOM   1012 2HD1 ILE A  63      21.076   5.512  -5.054  1.00  0.55           H  
ATOM   1013 3HD1 ILE A  63      20.378   3.944  -4.616  1.00  0.55           H  
ATOM   1014  N   ARG A  64      23.229   5.857  -0.262  1.00  0.55           N  
ATOM   1015  CA  ARG A  64      24.295   5.400   0.627  1.00  0.55           C  
ATOM   1016  C   ARG A  64      24.051   5.853   2.061  1.00  0.55           C  
ATOM   1017  O   ARG A  64      24.230   5.073   3.004  1.00  0.55           O  
ATOM   1018  CB  ARG A  64      25.649   5.924   0.153  1.00  0.55           C  
ATOM   1019  CG  ARG A  64      26.160   5.261  -1.103  1.00  0.55           C  
ATOM   1020  CD  ARG A  64      27.382   5.903  -1.688  1.00  0.55           C  
ATOM   1021  NE  ARG A  64      27.851   5.154  -2.860  1.00  0.55           N  
ATOM   1022  CZ  ARG A  64      28.685   5.616  -3.825  1.00  0.55           C  
ATOM   1023  NH1 ARG A  64      29.151   6.852  -3.806  1.00  0.55           N  
ATOM   1024  NH2 ARG A  64      29.039   4.813  -4.816  1.00  0.55           N  
ATOM   1025  H   ARG A  64      23.463   6.445  -1.065  1.00  0.55           H  
ATOM   1026  HA  ARG A  64      24.313   4.307   0.600  1.00  0.55           H  
ATOM   1027 1HB  ARG A  64      25.576   6.992  -0.043  1.00  0.55           H  
ATOM   1028 2HB  ARG A  64      26.392   5.784   0.934  1.00  0.55           H  
ATOM   1029 1HG  ARG A  64      26.383   4.215  -0.892  1.00  0.55           H  
ATOM   1030 2HG  ARG A  64      25.390   5.317  -1.829  1.00  0.55           H  
ATOM   1031 1HD  ARG A  64      27.140   6.923  -2.005  1.00  0.55           H  
ATOM   1032 2HD  ARG A  64      28.180   5.931  -0.951  1.00  0.55           H  
ATOM   1033  HE  ARG A  64      27.535   4.200  -2.948  1.00  0.55           H  
ATOM   1034 1HH1 ARG A  64      28.885   7.526  -3.073  1.00  0.55           H  
ATOM   1035 2HH1 ARG A  64      29.767   7.166  -4.539  1.00  0.55           H  
ATOM   1036 1HH2 ARG A  64      28.696   3.862  -4.850  1.00  0.55           H  
ATOM   1037 2HH2 ARG A  64      29.657   5.148  -5.539  1.00  0.55           H  
ATOM   1038  N   ARG A  65      23.601   7.100   2.228  1.00  0.56           N  
ATOM   1039  CA  ARG A  65      23.292   7.649   3.535  1.00  0.56           C  
ATOM   1040  C   ARG A  65      22.187   6.856   4.195  1.00  0.56           C  
ATOM   1041  O   ARG A  65      22.318   6.441   5.345  1.00  0.56           O  
ATOM   1042  CB  ARG A  65      22.889   9.110   3.432  1.00  0.56           C  
ATOM   1043  CG  ARG A  65      22.528   9.768   4.746  1.00  0.56           C  
ATOM   1044  CD  ARG A  65      22.325  11.227   4.590  1.00  0.56           C  
ATOM   1045  NE  ARG A  65      21.890  11.855   5.832  1.00  0.56           N  
ATOM   1046  CZ  ARG A  65      21.820  13.184   6.026  1.00  0.56           C  
ATOM   1047  NH1 ARG A  65      22.180  13.996   5.055  1.00  0.56           N  
ATOM   1048  NH2 ARG A  65      21.400  13.670   7.183  1.00  0.56           N  
ATOM   1049  H   ARG A  65      23.481   7.700   1.418  1.00  0.56           H  
ATOM   1050  HA  ARG A  65      24.185   7.586   4.155  1.00  0.56           H  
ATOM   1051 1HB  ARG A  65      23.696   9.681   2.979  1.00  0.56           H  
ATOM   1052 2HB  ARG A  65      22.024   9.202   2.775  1.00  0.56           H  
ATOM   1053 1HG  ARG A  65      21.599   9.332   5.124  1.00  0.56           H  
ATOM   1054 2HG  ARG A  65      23.323   9.604   5.472  1.00  0.56           H  
ATOM   1055 1HD  ARG A  65      23.262  11.689   4.284  1.00  0.56           H  
ATOM   1056 2HD  ARG A  65      21.565  11.408   3.830  1.00  0.56           H  
ATOM   1057  HE  ARG A  65      21.613  11.231   6.607  1.00  0.56           H  
ATOM   1058 1HH1 ARG A  65      22.514  13.602   4.187  1.00  0.56           H  
ATOM   1059 2HH1 ARG A  65      22.135  14.997   5.184  1.00  0.56           H  
ATOM   1060 1HH2 ARG A  65      21.127  13.038   7.931  1.00  0.56           H  
ATOM   1061 2HH2 ARG A  65      21.354  14.666   7.326  1.00  0.56           H  
ATOM   1062  N   LEU A  66      21.117   6.590   3.455  1.00  0.57           N  
ATOM   1063  CA  LEU A  66      20.022   5.856   4.041  1.00  0.57           C  
ATOM   1064  C   LEU A  66      20.459   4.470   4.481  1.00  0.57           C  
ATOM   1065  O   LEU A  66      20.137   4.035   5.591  1.00  0.57           O  
ATOM   1066  CB  LEU A  66      18.877   5.761   3.032  1.00  0.57           C  
ATOM   1067  CG  LEU A  66      18.130   7.058   2.768  1.00  0.57           C  
ATOM   1068  CD1 LEU A  66      17.148   6.839   1.663  1.00  0.57           C  
ATOM   1069  CD2 LEU A  66      17.439   7.498   4.026  1.00  0.57           C  
ATOM   1070  H   LEU A  66      21.051   6.934   2.496  1.00  0.57           H  
ATOM   1071  HA  LEU A  66      19.674   6.401   4.918  1.00  0.57           H  
ATOM   1072 1HB  LEU A  66      19.300   5.434   2.081  1.00  0.57           H  
ATOM   1073 2HB  LEU A  66      18.171   5.018   3.350  1.00  0.57           H  
ATOM   1074  HG  LEU A  66      18.827   7.833   2.460  1.00  0.57           H  
ATOM   1075 1HD1 LEU A  66      16.620   7.754   1.489  1.00  0.57           H  
ATOM   1076 2HD1 LEU A  66      17.679   6.538   0.760  1.00  0.57           H  
ATOM   1077 3HD1 LEU A  66      16.442   6.064   1.951  1.00  0.57           H  
ATOM   1078 1HD2 LEU A  66      16.915   8.423   3.837  1.00  0.57           H  
ATOM   1079 2HD2 LEU A  66      16.735   6.737   4.336  1.00  0.57           H  
ATOM   1080 3HD2 LEU A  66      18.180   7.655   4.813  1.00  0.57           H  
ATOM   1081  N   ARG A  67      21.274   3.795   3.673  1.00  0.59           N  
ATOM   1082  CA  ARG A  67      21.712   2.476   4.092  1.00  0.59           C  
ATOM   1083  C   ARG A  67      22.596   2.584   5.344  1.00  0.59           C  
ATOM   1084  O   ARG A  67      22.451   1.805   6.290  1.00  0.59           O  
ATOM   1085  CB  ARG A  67      22.465   1.792   2.954  1.00  0.59           C  
ATOM   1086  CG  ARG A  67      21.599   1.404   1.720  1.00  0.59           C  
ATOM   1087  CD  ARG A  67      20.664   0.253   2.012  1.00  0.59           C  
ATOM   1088  NE  ARG A  67      19.872  -0.202   0.829  1.00  0.59           N  
ATOM   1089  CZ  ARG A  67      18.967  -1.189   0.863  1.00  0.59           C  
ATOM   1090  NH1 ARG A  67      18.756  -1.844   1.974  1.00  0.59           N  
ATOM   1091  NH2 ARG A  67      18.313  -1.483  -0.234  1.00  0.59           N  
ATOM   1092  H   ARG A  67      21.545   4.173   2.764  1.00  0.59           H  
ATOM   1093  HA  ARG A  67      20.831   1.880   4.334  1.00  0.59           H  
ATOM   1094 1HB  ARG A  67      23.246   2.466   2.595  1.00  0.59           H  
ATOM   1095 2HB  ARG A  67      22.951   0.893   3.325  1.00  0.59           H  
ATOM   1096 1HG  ARG A  67      21.008   2.263   1.400  1.00  0.59           H  
ATOM   1097 2HG  ARG A  67      22.272   1.114   0.926  1.00  0.59           H  
ATOM   1098 1HD  ARG A  67      21.246  -0.594   2.368  1.00  0.59           H  
ATOM   1099 2HD  ARG A  67      19.962   0.556   2.791  1.00  0.59           H  
ATOM   1100  HE  ARG A  67      19.984   0.258  -0.082  1.00  0.59           H  
ATOM   1101 1HH1 ARG A  67      19.294  -1.596   2.791  1.00  0.59           H  
ATOM   1102 2HH1 ARG A  67      18.071  -2.587   2.001  1.00  0.59           H  
ATOM   1103 1HH2 ARG A  67      18.525  -0.950  -1.090  1.00  0.59           H  
ATOM   1104 2HH2 ARG A  67      17.618  -2.221  -0.248  1.00  0.59           H  
ATOM   1105  N   ALA A  68      23.457   3.610   5.393  1.00  0.61           N  
ATOM   1106  CA  ALA A  68      24.357   3.841   6.525  1.00  0.61           C  
ATOM   1107  C   ALA A  68      23.593   4.076   7.824  1.00  0.61           C  
ATOM   1108  O   ALA A  68      24.034   3.667   8.901  1.00  0.61           O  
ATOM   1109  CB  ALA A  68      25.252   5.038   6.247  1.00  0.61           C  
ATOM   1110  H   ALA A  68      23.530   4.237   4.593  1.00  0.61           H  
ATOM   1111  HA  ALA A  68      24.974   2.955   6.648  1.00  0.61           H  
ATOM   1112 1HB  ALA A  68      25.936   5.180   7.080  1.00  0.61           H  
ATOM   1113 2HB  ALA A  68      25.817   4.861   5.333  1.00  0.61           H  
ATOM   1114 3HB  ALA A  68      24.641   5.925   6.127  1.00  0.61           H  
ATOM   1115  N   GLU A  69      22.432   4.713   7.713  1.00  0.63           N  
ATOM   1116  CA  GLU A  69      21.591   5.049   8.853  1.00  0.63           C  
ATOM   1117  C   GLU A  69      20.670   3.905   9.282  1.00  0.63           C  
ATOM   1118  O   GLU A  69      19.884   4.061  10.220  1.00  0.63           O  
ATOM   1119  CB  GLU A  69      20.777   6.314   8.550  1.00  0.63           C  
ATOM   1120  CG  GLU A  69      21.650   7.578   8.398  1.00  0.63           C  
ATOM   1121  CD  GLU A  69      20.900   8.842   8.012  1.00  0.63           C  
ATOM   1122  OE1 GLU A  69      19.704   8.808   7.858  1.00  0.63           O  
ATOM   1123  OE2 GLU A  69      21.556   9.852   7.861  1.00  0.63           O  
ATOM   1124  H   GLU A  69      22.147   5.035   6.786  1.00  0.63           H  
ATOM   1125  HA  GLU A  69      22.247   5.273   9.693  1.00  0.63           H  
ATOM   1126 1HB  GLU A  69      20.224   6.172   7.615  1.00  0.63           H  
ATOM   1127 2HB  GLU A  69      20.051   6.486   9.342  1.00  0.63           H  
ATOM   1128 1HG  GLU A  69      22.155   7.755   9.345  1.00  0.63           H  
ATOM   1129 2HG  GLU A  69      22.419   7.382   7.656  1.00  0.63           H  
ATOM   1130  N   GLY A  70      20.751   2.757   8.601  1.00  0.65           N  
ATOM   1131  CA  GLY A  70      19.919   1.613   8.942  1.00  0.65           C  
ATOM   1132  C   GLY A  70      18.578   1.568   8.218  1.00  0.65           C  
ATOM   1133  O   GLY A  70      17.707   0.772   8.577  1.00  0.65           O  
ATOM   1134  H   GLY A  70      21.413   2.654   7.832  1.00  0.65           H  
ATOM   1135 1HA  GLY A  70      20.475   0.704   8.711  1.00  0.65           H  
ATOM   1136 2HA  GLY A  70      19.749   1.607  10.018  1.00  0.65           H  
ATOM   1137  N   VAL A  71      18.387   2.420   7.217  1.00  0.65           N  
ATOM   1138  CA  VAL A  71      17.139   2.412   6.481  1.00  0.65           C  
ATOM   1139  C   VAL A  71      17.276   1.366   5.386  1.00  0.65           C  
ATOM   1140  O   VAL A  71      18.211   1.405   4.585  1.00  0.65           O  
ATOM   1141  CB  VAL A  71      16.843   3.805   5.904  1.00  0.65           C  
ATOM   1142  CG1 VAL A  71      15.557   3.795   5.070  1.00  0.65           C  
ATOM   1143  CG2 VAL A  71      16.778   4.805   7.041  1.00  0.65           C  
ATOM   1144  H   VAL A  71      19.124   3.060   6.924  1.00  0.65           H  
ATOM   1145  HA  VAL A  71      16.327   2.128   7.150  1.00  0.65           H  
ATOM   1146  HB  VAL A  71      17.636   4.077   5.254  1.00  0.65           H  
ATOM   1147 1HG1 VAL A  71      15.378   4.784   4.657  1.00  0.65           H  
ATOM   1148 2HG1 VAL A  71      15.660   3.083   4.258  1.00  0.65           H  
ATOM   1149 3HG1 VAL A  71      14.720   3.513   5.706  1.00  0.65           H  
ATOM   1150 1HG2 VAL A  71      16.600   5.803   6.643  1.00  0.65           H  
ATOM   1151 2HG2 VAL A  71      15.972   4.535   7.719  1.00  0.65           H  
ATOM   1152 3HG2 VAL A  71      17.731   4.797   7.582  1.00  0.65           H  
ATOM   1153  N   THR A  72      16.350   0.416   5.367  1.00  0.64           N  
ATOM   1154  CA  THR A  72      16.427  -0.696   4.429  1.00  0.64           C  
ATOM   1155  C   THR A  72      15.278  -0.718   3.444  1.00  0.64           C  
ATOM   1156  O   THR A  72      14.988  -1.746   2.832  1.00  0.64           O  
ATOM   1157  CB  THR A  72      16.477  -2.032   5.180  1.00  0.64           C  
ATOM   1158  OG1 THR A  72      15.307  -2.168   6.002  1.00  0.64           O  
ATOM   1159  CG2 THR A  72      17.712  -2.074   6.071  1.00  0.64           C  
ATOM   1160  H   THR A  72      15.604   0.442   6.049  1.00  0.64           H  
ATOM   1161  HA  THR A  72      17.345  -0.590   3.863  1.00  0.64           H  
ATOM   1162  HB  THR A  72      16.513  -2.853   4.465  1.00  0.64           H  
ATOM   1163  HG1 THR A  72      15.374  -2.974   6.523  1.00  0.64           H  
ATOM   1164 1HG2 THR A  72      17.744  -3.023   6.603  1.00  0.64           H  
ATOM   1165 2HG2 THR A  72      18.605  -1.969   5.457  1.00  0.64           H  
ATOM   1166 3HG2 THR A  72      17.671  -1.259   6.792  1.00  0.64           H  
ATOM   1167  N   ILE A  73      14.623   0.414   3.305  1.00  0.62           N  
ATOM   1168  CA  ILE A  73      13.486   0.533   2.420  1.00  0.62           C  
ATOM   1169  C   ILE A  73      13.933   0.411   0.971  1.00  0.62           C  
ATOM   1170  O   ILE A  73      14.882   1.087   0.590  1.00  0.62           O  
ATOM   1171  CB  ILE A  73      12.811   1.885   2.630  1.00  0.62           C  
ATOM   1172  CG1 ILE A  73      12.342   1.959   4.059  1.00  0.62           C  
ATOM   1173  CG2 ILE A  73      11.689   2.077   1.690  1.00  0.62           C  
ATOM   1174  CD1 ILE A  73      11.412   0.829   4.412  1.00  0.62           C  
ATOM   1175  H   ILE A  73      14.932   1.211   3.839  1.00  0.62           H  
ATOM   1176  HA  ILE A  73      12.775  -0.233   2.692  1.00  0.62           H  
ATOM   1177  HB  ILE A  73      13.538   2.682   2.479  1.00  0.62           H  
ATOM   1178 1HG1 ILE A  73      13.192   1.930   4.729  1.00  0.62           H  
ATOM   1179 2HG1 ILE A  73      11.803   2.900   4.205  1.00  0.62           H  
ATOM   1180 1HG2 ILE A  73      11.224   3.026   1.863  1.00  0.62           H  
ATOM   1181 2HG2 ILE A  73      12.046   2.031   0.665  1.00  0.62           H  
ATOM   1182 3HG2 ILE A  73      10.980   1.298   1.867  1.00  0.62           H  
ATOM   1183 1HD1 ILE A  73      11.085   0.935   5.444  1.00  0.62           H  
ATOM   1184 2HD1 ILE A  73      10.549   0.845   3.756  1.00  0.62           H  
ATOM   1185 3HD1 ILE A  73      11.931  -0.120   4.290  1.00  0.62           H  
ATOM   1186  N   PRO A  74      13.309  -0.452   0.150  1.00  0.60           N  
ATOM   1187  CA  PRO A  74      13.632  -0.640  -1.246  1.00  0.60           C  
ATOM   1188  C   PRO A  74      13.636   0.657  -2.034  1.00  0.60           C  
ATOM   1189  O   PRO A  74      12.768   1.516  -1.825  1.00  0.60           O  
ATOM   1190  CB  PRO A  74      12.513  -1.572  -1.721  1.00  0.60           C  
ATOM   1191  CG  PRO A  74      12.163  -2.376  -0.489  1.00  0.60           C  
ATOM   1192  CD  PRO A  74      12.321  -1.423   0.672  1.00  0.60           C  
ATOM   1193  HA  PRO A  74      14.600  -1.129  -1.276  1.00  0.60           H  
ATOM   1194 1HB  PRO A  74      11.664  -0.985  -2.106  1.00  0.60           H  
ATOM   1195 2HB  PRO A  74      12.880  -2.196  -2.550  1.00  0.60           H  
ATOM   1196 1HG  PRO A  74      11.136  -2.761  -0.572  1.00  0.60           H  
ATOM   1197 2HG  PRO A  74      12.824  -3.255  -0.406  1.00  0.60           H  
ATOM   1198 1HD  PRO A  74      11.404  -0.950   0.941  1.00  0.60           H  
ATOM   1199 2HD  PRO A  74      12.751  -2.012   1.501  1.00  0.60           H  
ATOM   1200  N   ILE A  75      14.630   0.787  -2.923  1.00  0.58           N  
ATOM   1201  CA  ILE A  75      14.764   2.002  -3.728  1.00  0.58           C  
ATOM   1202  C   ILE A  75      14.843   1.765  -5.244  1.00  0.58           C  
ATOM   1203  O   ILE A  75      15.662   0.970  -5.740  1.00  0.58           O  
ATOM   1204  CB  ILE A  75      15.980   2.866  -3.283  1.00  0.58           C  
ATOM   1205  CG1 ILE A  75      15.820   3.270  -1.812  1.00  0.58           C  
ATOM   1206  CG2 ILE A  75      16.088   4.123  -4.185  1.00  0.58           C  
ATOM   1207  CD1 ILE A  75      16.965   4.031  -1.223  1.00  0.58           C  
ATOM   1208  H   ILE A  75      15.292   0.007  -3.006  1.00  0.58           H  
ATOM   1209  HA  ILE A  75      13.881   2.607  -3.549  1.00  0.58           H  
ATOM   1210  HB  ILE A  75      16.886   2.284  -3.355  1.00  0.58           H  
ATOM   1211 1HG1 ILE A  75      14.946   3.835  -1.708  1.00  0.58           H  
ATOM   1212 2HG1 ILE A  75      15.715   2.374  -1.234  1.00  0.58           H  
ATOM   1213 1HG2 ILE A  75      16.928   4.727  -3.877  1.00  0.58           H  
ATOM   1214 2HG2 ILE A  75      16.229   3.828  -5.224  1.00  0.58           H  
ATOM   1215 3HG2 ILE A  75      15.169   4.712  -4.098  1.00  0.58           H  
ATOM   1216 1HD1 ILE A  75      16.754   4.245  -0.175  1.00  0.58           H  
ATOM   1217 2HD1 ILE A  75      17.865   3.432  -1.296  1.00  0.58           H  
ATOM   1218 3HD1 ILE A  75      17.090   4.966  -1.761  1.00  0.58           H  
ATOM   1219  N   LEU A  76      13.973   2.489  -5.954  1.00  0.57           N  
ATOM   1220  CA  LEU A  76      13.900   2.504  -7.414  1.00  0.57           C  
ATOM   1221  C   LEU A  76      14.486   3.795  -7.965  1.00  0.57           C  
ATOM   1222  O   LEU A  76      13.930   4.874  -7.754  1.00  0.57           O  
ATOM   1223  CB  LEU A  76      12.439   2.369  -7.865  1.00  0.57           C  
ATOM   1224  CG  LEU A  76      12.169   2.537  -9.385  1.00  0.57           C  
ATOM   1225  CD1 LEU A  76      12.912   1.504 -10.172  1.00  0.57           C  
ATOM   1226  CD2 LEU A  76      10.658   2.417  -9.646  1.00  0.57           C  
ATOM   1227  H   LEU A  76      13.341   3.099  -5.432  1.00  0.57           H  
ATOM   1228  HA  LEU A  76      14.479   1.668  -7.804  1.00  0.57           H  
ATOM   1229 1HB  LEU A  76      12.080   1.382  -7.578  1.00  0.57           H  
ATOM   1230 2HB  LEU A  76      11.842   3.110  -7.336  1.00  0.57           H  
ATOM   1231  HG  LEU A  76      12.524   3.509  -9.699  1.00  0.57           H  
ATOM   1232 1HD1 LEU A  76      12.727   1.654 -11.234  1.00  0.57           H  
ATOM   1233 2HD1 LEU A  76      13.974   1.602  -9.979  1.00  0.57           H  
ATOM   1234 3HD1 LEU A  76      12.572   0.520  -9.880  1.00  0.57           H  
ATOM   1235 1HD2 LEU A  76      10.465   2.545 -10.713  1.00  0.57           H  
ATOM   1236 2HD2 LEU A  76      10.305   1.433  -9.330  1.00  0.57           H  
ATOM   1237 3HD2 LEU A  76      10.126   3.184  -9.086  1.00  0.57           H  
ATOM   1238  N   ALA A  77      15.610   3.701  -8.664  1.00  0.58           N  
ATOM   1239  CA  ALA A  77      16.236   4.922  -9.154  1.00  0.58           C  
ATOM   1240  C   ALA A  77      15.786   5.269 -10.565  1.00  0.58           C  
ATOM   1241  O   ALA A  77      15.741   4.416 -11.444  1.00  0.58           O  
ATOM   1242  CB  ALA A  77      17.732   4.783  -9.123  1.00  0.58           C  
ATOM   1243  H   ALA A  77      16.042   2.790  -8.832  1.00  0.58           H  
ATOM   1244  HA  ALA A  77      15.950   5.740  -8.497  1.00  0.58           H  
ATOM   1245 1HB  ALA A  77      18.153   5.695  -9.465  1.00  0.58           H  
ATOM   1246 2HB  ALA A  77      18.063   4.575  -8.106  1.00  0.58           H  
ATOM   1247 3HB  ALA A  77      18.035   3.971  -9.779  1.00  0.58           H  
ATOM   1248  N   LEU A  78      15.482   6.536 -10.772  1.00  0.60           N  
ATOM   1249  CA  LEU A  78      15.095   7.075 -12.063  1.00  0.60           C  
ATOM   1250  C   LEU A  78      16.261   7.917 -12.576  1.00  0.60           C  
ATOM   1251  O   LEU A  78      16.830   8.732 -11.840  1.00  0.60           O  
ATOM   1252  CB  LEU A  78      13.808   7.917 -11.926  1.00  0.60           C  
ATOM   1253  CG  LEU A  78      12.454   7.191 -11.886  1.00  0.60           C  
ATOM   1254  CD1 LEU A  78      12.439   6.146 -10.800  1.00  0.60           C  
ATOM   1255  CD2 LEU A  78      11.394   8.214 -11.608  1.00  0.60           C  
ATOM   1256  H   LEU A  78      15.536   7.166  -9.984  1.00  0.60           H  
ATOM   1257  HA  LEU A  78      14.917   6.259 -12.758  1.00  0.60           H  
ATOM   1258 1HB  LEU A  78      13.879   8.486 -11.004  1.00  0.60           H  
ATOM   1259 2HB  LEU A  78      13.776   8.625 -12.756  1.00  0.60           H  
ATOM   1260  HG  LEU A  78      12.258   6.719 -12.830  1.00  0.60           H  
ATOM   1261 1HD1 LEU A  78      11.462   5.667 -10.789  1.00  0.60           H  
ATOM   1262 2HD1 LEU A  78      13.180   5.410 -10.993  1.00  0.60           H  
ATOM   1263 3HD1 LEU A  78      12.642   6.615  -9.840  1.00  0.60           H  
ATOM   1264 1HD2 LEU A  78      10.414   7.735 -11.572  1.00  0.60           H  
ATOM   1265 2HD2 LEU A  78      11.600   8.686 -10.646  1.00  0.60           H  
ATOM   1266 3HD2 LEU A  78      11.397   8.972 -12.382  1.00  0.60           H  
ATOM   1267  N   THR A  79      16.656   7.709 -13.821  1.00  0.63           N  
ATOM   1268  CA  THR A  79      17.792   8.475 -14.322  1.00  0.63           C  
ATOM   1269  C   THR A  79      17.816   8.687 -15.811  1.00  0.63           C  
ATOM   1270  O   THR A  79      17.214   7.944 -16.557  1.00  0.63           O  
ATOM   1271  CB  THR A  79      19.084   7.793 -13.918  1.00  0.63           C  
ATOM   1272  OG1 THR A  79      20.207   8.635 -14.286  1.00  0.63           O  
ATOM   1273  CG2 THR A  79      19.196   6.428 -14.576  1.00  0.63           C  
ATOM   1274  H   THR A  79      16.197   6.988 -14.383  1.00  0.63           H  
ATOM   1275  HA  THR A  79      17.766   9.459 -13.852  1.00  0.63           H  
ATOM   1276  HB  THR A  79      19.079   7.662 -12.864  1.00  0.63           H  
ATOM   1277  HG1 THR A  79      21.028   8.148 -14.110  1.00  0.63           H  
ATOM   1278 1HG2 THR A  79      20.121   5.949 -14.259  1.00  0.63           H  
ATOM   1279 2HG2 THR A  79      18.345   5.811 -14.279  1.00  0.63           H  
ATOM   1280 3HG2 THR A  79      19.196   6.545 -15.660  1.00  0.63           H  
ATOM   1281  N   ASP A  80      18.539   9.699 -16.253  1.00  0.66           N  
ATOM   1282  CA  ASP A  80      18.736   9.920 -17.684  1.00  0.66           C  
ATOM   1283  C   ASP A  80      19.975   9.142 -18.146  1.00  0.66           C  
ATOM   1284  O   ASP A  80      20.148   8.830 -19.330  1.00  0.66           O  
ATOM   1285  CB  ASP A  80      18.922  11.419 -17.995  1.00  0.66           C  
ATOM   1286  CG  ASP A  80      17.682  12.293 -17.691  1.00  0.66           C  
ATOM   1287  OD1 ASP A  80      16.688  12.139 -18.339  1.00  0.66           O  
ATOM   1288  OD2 ASP A  80      17.729  13.067 -16.759  1.00  0.66           O  
ATOM   1289  H   ASP A  80      19.003  10.294 -15.579  1.00  0.66           H  
ATOM   1290  HA  ASP A  80      17.867   9.549 -18.230  1.00  0.66           H  
ATOM   1291 1HB  ASP A  80      19.769  11.802 -17.421  1.00  0.66           H  
ATOM   1292 2HB  ASP A  80      19.170  11.532 -19.051  1.00  0.66           H  
ATOM   1293  N   ARG A  81      20.881   8.904 -17.200  1.00  0.70           N  
ATOM   1294  CA  ARG A  81      22.175   8.299 -17.489  1.00  0.70           C  
ATOM   1295  C   ARG A  81      22.159   6.793 -17.198  1.00  0.70           C  
ATOM   1296  O   ARG A  81      21.800   6.388 -16.096  1.00  0.70           O  
ATOM   1297  CB  ARG A  81      23.221   9.014 -16.641  1.00  0.70           C  
ATOM   1298  CG  ARG A  81      23.369  10.515 -16.991  1.00  0.70           C  
ATOM   1299  CD  ARG A  81      24.409  11.254 -16.174  1.00  0.70           C  
ATOM   1300  NE  ARG A  81      24.062  11.379 -14.733  1.00  0.70           N  
ATOM   1301  CZ  ARG A  81      24.688  10.699 -13.742  1.00  0.70           C  
ATOM   1302  NH1 ARG A  81      25.670   9.865 -14.040  1.00  0.70           N  
ATOM   1303  NH2 ARG A  81      24.316  10.878 -12.480  1.00  0.70           N  
ATOM   1304  H   ARG A  81      20.648   9.105 -16.230  1.00  0.70           H  
ATOM   1305  HA  ARG A  81      22.405   8.452 -18.544  1.00  0.70           H  
ATOM   1306 1HB  ARG A  81      22.953   8.940 -15.586  1.00  0.70           H  
ATOM   1307 2HB  ARG A  81      24.191   8.533 -16.770  1.00  0.70           H  
ATOM   1308 1HG  ARG A  81      23.644  10.604 -18.043  1.00  0.70           H  
ATOM   1309 2HG  ARG A  81      22.410  11.011 -16.830  1.00  0.70           H  
ATOM   1310 1HD  ARG A  81      25.361  10.730 -16.247  1.00  0.70           H  
ATOM   1311 2HD  ARG A  81      24.523  12.260 -16.578  1.00  0.70           H  
ATOM   1312  HE  ARG A  81      23.280  12.015 -14.450  1.00  0.70           H  
ATOM   1313 1HH1 ARG A  81      25.948   9.732 -14.996  1.00  0.70           H  
ATOM   1314 2HH1 ARG A  81      26.119   9.311 -13.304  1.00  0.70           H  
ATOM   1315 1HH2 ARG A  81      23.548  11.543 -12.253  1.00  0.70           H  
ATOM   1316 2HH2 ARG A  81      24.789  10.400 -11.724  1.00  0.70           H  
ATOM   1317  N   ARG A  82      22.583   5.960 -18.155  1.00  0.73           N  
ATOM   1318  CA  ARG A  82      22.566   4.505 -17.930  1.00  0.73           C  
ATOM   1319  C   ARG A  82      23.849   3.782 -18.303  1.00  0.73           C  
ATOM   1320  O   ARG A  82      23.795   2.652 -18.787  1.00  0.73           O  
ATOM   1321  CB  ARG A  82      21.465   3.810 -18.717  1.00  0.73           C  
ATOM   1322  CG  ARG A  82      21.592   3.915 -20.233  1.00  0.73           C  
ATOM   1323  CD  ARG A  82      20.529   3.126 -20.942  1.00  0.73           C  
ATOM   1324  NE  ARG A  82      20.601   3.291 -22.391  1.00  0.73           N  
ATOM   1325  CZ  ARG A  82      19.758   2.718 -23.278  1.00  0.73           C  
ATOM   1326  NH1 ARG A  82      18.784   1.938 -22.858  1.00  0.73           N  
ATOM   1327  NH2 ARG A  82      19.912   2.939 -24.572  1.00  0.73           N  
ATOM   1328  H   ARG A  82      22.884   6.329 -19.047  1.00  0.73           H  
ATOM   1329  HA  ARG A  82      22.390   4.331 -16.869  1.00  0.73           H  
ATOM   1330 1HB  ARG A  82      21.456   2.754 -18.459  1.00  0.73           H  
ATOM   1331 2HB  ARG A  82      20.500   4.223 -18.426  1.00  0.73           H  
ATOM   1332 1HG  ARG A  82      21.505   4.960 -20.532  1.00  0.73           H  
ATOM   1333 2HG  ARG A  82      22.567   3.532 -20.539  1.00  0.73           H  
ATOM   1334 1HD  ARG A  82      20.674   2.068 -20.718  1.00  0.73           H  
ATOM   1335 2HD  ARG A  82      19.545   3.421 -20.609  1.00  0.73           H  
ATOM   1336  HE  ARG A  82      21.338   3.879 -22.759  1.00  0.73           H  
ATOM   1337 1HH1 ARG A  82      18.666   1.762 -21.870  1.00  0.73           H  
ATOM   1338 2HH1 ARG A  82      18.158   1.510 -23.525  1.00  0.73           H  
ATOM   1339 1HH2 ARG A  82      20.660   3.537 -24.898  1.00  0.73           H  
ATOM   1340 2HH2 ARG A  82      19.283   2.511 -25.236  1.00  0.73           H  
ATOM   1341  N   SER A  83      24.998   4.424 -18.161  1.00  0.75           N  
ATOM   1342  CA  SER A  83      26.212   3.701 -18.501  1.00  0.75           C  
ATOM   1343  C   SER A  83      26.357   2.591 -17.473  1.00  0.75           C  
ATOM   1344  O   SER A  83      25.952   2.802 -16.334  1.00  0.75           O  
ATOM   1345  CB  SER A  83      27.412   4.621 -18.414  1.00  0.75           C  
ATOM   1346  OG  SER A  83      27.655   5.027 -17.071  1.00  0.75           O  
ATOM   1347  H   SER A  83      25.024   5.363 -17.791  1.00  0.75           H  
ATOM   1348  HA  SER A  83      26.111   3.311 -19.509  1.00  0.75           H  
ATOM   1349 1HB  SER A  83      28.292   4.121 -18.808  1.00  0.75           H  
ATOM   1350 2HB  SER A  83      27.233   5.499 -19.032  1.00  0.75           H  
ATOM   1351  HG  SER A  83      28.380   5.672 -17.119  1.00  0.75           H  
ATOM   1352  N   PRO A  84      26.995   1.452 -17.779  1.00  0.76           N  
ATOM   1353  CA  PRO A  84      27.295   0.394 -16.829  1.00  0.76           C  
ATOM   1354  C   PRO A  84      27.975   0.917 -15.571  1.00  0.76           C  
ATOM   1355  O   PRO A  84      27.761   0.389 -14.479  1.00  0.76           O  
ATOM   1356  CB  PRO A  84      28.224  -0.504 -17.641  1.00  0.76           C  
ATOM   1357  CG  PRO A  84      27.764  -0.312 -19.071  1.00  0.76           C  
ATOM   1358  CD  PRO A  84      27.398   1.154 -19.167  1.00  0.76           C  
ATOM   1359  HA  PRO A  84      26.365  -0.136 -16.578  1.00  0.76           H  
ATOM   1360 1HB  PRO A  84      29.273  -0.208 -17.481  1.00  0.76           H  
ATOM   1361 2HB  PRO A  84      28.132  -1.547 -17.301  1.00  0.76           H  
ATOM   1362 1HG  PRO A  84      28.564  -0.603 -19.772  1.00  0.76           H  
ATOM   1363 2HG  PRO A  84      26.906  -0.972 -19.283  1.00  0.76           H  
ATOM   1364 1HD  PRO A  84      28.262   1.757 -19.476  1.00  0.76           H  
ATOM   1365 2HD  PRO A  84      26.546   1.239 -19.855  1.00  0.76           H  
ATOM   1366  N   GLU A  85      28.799   1.964 -15.704  1.00  0.75           N  
ATOM   1367  CA  GLU A  85      29.462   2.518 -14.535  1.00  0.75           C  
ATOM   1368  C   GLU A  85      28.441   3.172 -13.609  1.00  0.75           C  
ATOM   1369  O   GLU A  85      28.517   3.014 -12.385  1.00  0.75           O  
ATOM   1370  CB  GLU A  85      30.531   3.524 -14.952  1.00  0.75           C  
ATOM   1371  CG  GLU A  85      31.733   2.894 -15.663  1.00  0.75           C  
ATOM   1372  CD  GLU A  85      32.770   3.904 -16.110  1.00  0.75           C  
ATOM   1373  OE1 GLU A  85      32.522   5.081 -15.990  1.00  0.75           O  
ATOM   1374  OE2 GLU A  85      33.809   3.491 -16.571  1.00  0.75           O  
ATOM   1375  H   GLU A  85      28.966   2.377 -16.609  1.00  0.75           H  
ATOM   1376  HA  GLU A  85      29.943   1.706 -13.990  1.00  0.75           H  
ATOM   1377 1HB  GLU A  85      30.091   4.261 -15.626  1.00  0.75           H  
ATOM   1378 2HB  GLU A  85      30.895   4.058 -14.075  1.00  0.75           H  
ATOM   1379 1HG  GLU A  85      32.204   2.181 -14.987  1.00  0.75           H  
ATOM   1380 2HG  GLU A  85      31.370   2.345 -16.531  1.00  0.75           H  
ATOM   1381  N   GLU A  86      27.465   3.880 -14.196  1.00  0.73           N  
ATOM   1382  CA  GLU A  86      26.444   4.521 -13.381  1.00  0.73           C  
ATOM   1383  C   GLU A  86      25.528   3.475 -12.804  1.00  0.73           C  
ATOM   1384  O   GLU A  86      25.159   3.542 -11.636  1.00  0.73           O  
ATOM   1385  CB  GLU A  86      25.598   5.509 -14.189  1.00  0.73           C  
ATOM   1386  CG  GLU A  86      24.515   6.225 -13.383  1.00  0.73           C  
ATOM   1387  CD  GLU A  86      25.034   7.161 -12.327  1.00  0.73           C  
ATOM   1388  OE1 GLU A  86      26.147   7.628 -12.445  1.00  0.73           O  
ATOM   1389  OE2 GLU A  86      24.307   7.441 -11.406  1.00  0.73           O  
ATOM   1390  H   GLU A  86      27.443   3.998 -15.215  1.00  0.73           H  
ATOM   1391  HA  GLU A  86      26.928   5.051 -12.561  1.00  0.73           H  
ATOM   1392 1HB  GLU A  86      26.242   6.265 -14.637  1.00  0.73           H  
ATOM   1393 2HB  GLU A  86      25.105   4.977 -15.007  1.00  0.73           H  
ATOM   1394 1HG  GLU A  86      23.875   6.784 -14.071  1.00  0.73           H  
ATOM   1395 2HG  GLU A  86      23.908   5.468 -12.912  1.00  0.73           H  
ATOM   1396  N   LEU A  87      25.166   2.488 -13.613  1.00  0.71           N  
ATOM   1397  CA  LEU A  87      24.225   1.497 -13.144  1.00  0.71           C  
ATOM   1398  C   LEU A  87      24.832   0.733 -11.989  1.00  0.71           C  
ATOM   1399  O   LEU A  87      24.160   0.443 -10.992  1.00  0.71           O  
ATOM   1400  CB  LEU A  87      23.858   0.567 -14.282  1.00  0.71           C  
ATOM   1401  CG  LEU A  87      23.097   1.249 -15.414  1.00  0.71           C  
ATOM   1402  CD1 LEU A  87      22.884   0.260 -16.523  1.00  0.71           C  
ATOM   1403  CD2 LEU A  87      21.834   1.825 -14.882  1.00  0.71           C  
ATOM   1404  H   LEU A  87      25.520   2.463 -14.569  1.00  0.71           H  
ATOM   1405  HA  LEU A  87      23.329   1.994 -12.798  1.00  0.71           H  
ATOM   1406 1HB  LEU A  87      24.773   0.147 -14.695  1.00  0.71           H  
ATOM   1407 2HB  LEU A  87      23.242  -0.243 -13.894  1.00  0.71           H  
ATOM   1408  HG  LEU A  87      23.692   2.055 -15.820  1.00  0.71           H  
ATOM   1409 1HD1 LEU A  87      22.362   0.745 -17.344  1.00  0.71           H  
ATOM   1410 2HD1 LEU A  87      23.851  -0.097 -16.874  1.00  0.71           H  
ATOM   1411 3HD1 LEU A  87      22.296  -0.575 -16.157  1.00  0.71           H  
ATOM   1412 1HD2 LEU A  87      21.283   2.317 -15.684  1.00  0.71           H  
ATOM   1413 2HD2 LEU A  87      21.251   1.038 -14.466  1.00  0.71           H  
ATOM   1414 3HD2 LEU A  87      22.067   2.544 -14.116  1.00  0.71           H  
ATOM   1415  N   ALA A  88      26.129   0.439 -12.090  1.00  0.68           N  
ATOM   1416  CA  ALA A  88      26.796  -0.228 -11.006  1.00  0.68           C  
ATOM   1417  C   ALA A  88      26.780   0.654  -9.776  1.00  0.68           C  
ATOM   1418  O   ALA A  88      26.424   0.182  -8.710  1.00  0.68           O  
ATOM   1419  CB  ALA A  88      28.222  -0.565 -11.383  1.00  0.68           C  
ATOM   1420  H   ALA A  88      26.657   0.664 -12.933  1.00  0.68           H  
ATOM   1421  HA  ALA A  88      26.255  -1.146 -10.779  1.00  0.68           H  
ATOM   1422 1HB  ALA A  88      28.711  -1.077 -10.552  1.00  0.68           H  
ATOM   1423 2HB  ALA A  88      28.223  -1.208 -12.264  1.00  0.68           H  
ATOM   1424 3HB  ALA A  88      28.759   0.357 -11.611  1.00  0.68           H  
ATOM   1425  N   ALA A  89      27.062   1.959  -9.930  1.00  0.65           N  
ATOM   1426  CA  ALA A  89      27.075   2.861  -8.777  1.00  0.65           C  
ATOM   1427  C   ALA A  89      25.717   2.918  -8.086  1.00  0.65           C  
ATOM   1428  O   ALA A  89      25.634   2.960  -6.854  1.00  0.65           O  
ATOM   1429  CB  ALA A  89      27.469   4.261  -9.220  1.00  0.65           C  
ATOM   1430  H   ALA A  89      27.338   2.322 -10.843  1.00  0.65           H  
ATOM   1431  HA  ALA A  89      27.809   2.483  -8.067  1.00  0.65           H  
ATOM   1432 1HB  ALA A  89      27.506   4.917  -8.355  1.00  0.65           H  
ATOM   1433 2HB  ALA A  89      28.449   4.222  -9.697  1.00  0.65           H  
ATOM   1434 3HB  ALA A  89      26.735   4.639  -9.931  1.00  0.65           H  
ATOM   1435  N   ILE A  90      24.648   2.880  -8.879  1.00  0.62           N  
ATOM   1436  CA  ILE A  90      23.293   2.927  -8.353  1.00  0.62           C  
ATOM   1437  C   ILE A  90      23.008   1.719  -7.487  1.00  0.62           C  
ATOM   1438  O   ILE A  90      22.458   1.840  -6.382  1.00  0.62           O  
ATOM   1439  CB  ILE A  90      22.281   2.997  -9.514  1.00  0.62           C  
ATOM   1440  CG1 ILE A  90      22.389   4.307 -10.187  1.00  0.62           C  
ATOM   1441  CG2 ILE A  90      20.872   2.731  -9.072  1.00  0.62           C  
ATOM   1442  CD1 ILE A  90      21.629   4.353 -11.508  1.00  0.62           C  
ATOM   1443  H   ILE A  90      24.790   2.861  -9.889  1.00  0.62           H  
ATOM   1444  HA  ILE A  90      23.188   3.822  -7.744  1.00  0.62           H  
ATOM   1445  HB  ILE A  90      22.552   2.250 -10.255  1.00  0.62           H  
ATOM   1446 1HG1 ILE A  90      22.023   5.049  -9.510  1.00  0.62           H  
ATOM   1447 2HG1 ILE A  90      23.427   4.531 -10.376  1.00  0.62           H  
ATOM   1448 1HG2 ILE A  90      20.210   2.776  -9.930  1.00  0.62           H  
ATOM   1449 2HG2 ILE A  90      20.839   1.748  -8.656  1.00  0.62           H  
ATOM   1450 3HG2 ILE A  90      20.562   3.467  -8.334  1.00  0.62           H  
ATOM   1451 1HD1 ILE A  90      21.741   5.333 -11.966  1.00  0.62           H  
ATOM   1452 2HD1 ILE A  90      22.027   3.620 -12.163  1.00  0.62           H  
ATOM   1453 3HD1 ILE A  90      20.576   4.149 -11.338  1.00  0.62           H  
ATOM   1454  N   LEU A  91      23.389   0.555  -7.985  1.00  0.60           N  
ATOM   1455  CA  LEU A  91      23.127  -0.665  -7.263  1.00  0.60           C  
ATOM   1456  C   LEU A  91      24.097  -0.857  -6.093  1.00  0.60           C  
ATOM   1457  O   LEU A  91      23.675  -1.227  -4.998  1.00  0.60           O  
ATOM   1458  CB  LEU A  91      23.183  -1.811  -8.264  1.00  0.60           C  
ATOM   1459  CG  LEU A  91      22.059  -1.734  -9.341  1.00  0.60           C  
ATOM   1460  CD1 LEU A  91      22.276  -2.821 -10.363  1.00  0.60           C  
ATOM   1461  CD2 LEU A  91      20.670  -1.841  -8.663  1.00  0.60           C  
ATOM   1462  H   LEU A  91      23.841   0.521  -8.904  1.00  0.60           H  
ATOM   1463  HA  LEU A  91      22.116  -0.615  -6.861  1.00  0.60           H  
ATOM   1464 1HB  LEU A  91      24.149  -1.773  -8.778  1.00  0.60           H  
ATOM   1465 2HB  LEU A  91      23.098  -2.757  -7.734  1.00  0.60           H  
ATOM   1466  HG  LEU A  91      22.123  -0.773  -9.860  1.00  0.60           H  
ATOM   1467 1HD1 LEU A  91      21.511  -2.759 -11.123  1.00  0.60           H  
ATOM   1468 2HD1 LEU A  91      23.257  -2.689 -10.822  1.00  0.60           H  
ATOM   1469 3HD1 LEU A  91      22.226  -3.792  -9.876  1.00  0.60           H  
ATOM   1470 1HD2 LEU A  91      19.883  -1.773  -9.414  1.00  0.60           H  
ATOM   1471 2HD2 LEU A  91      20.585  -2.795  -8.139  1.00  0.60           H  
ATOM   1472 3HD2 LEU A  91      20.553  -1.034  -7.951  1.00  0.60           H  
ATOM   1473  N   GLU A  92      25.376  -0.522  -6.277  1.00  0.58           N  
ATOM   1474  CA  GLU A  92      26.389  -0.653  -5.226  1.00  0.58           C  
ATOM   1475  C   GLU A  92      26.031   0.220  -4.035  1.00  0.58           C  
ATOM   1476  O   GLU A  92      26.223  -0.158  -2.883  1.00  0.58           O  
ATOM   1477  CB  GLU A  92      27.782  -0.291  -5.753  1.00  0.58           C  
ATOM   1478  CG  GLU A  92      28.394  -1.315  -6.730  1.00  0.58           C  
ATOM   1479  CD  GLU A  92      29.702  -0.854  -7.352  1.00  0.58           C  
ATOM   1480  OE1 GLU A  92      30.075   0.280  -7.148  1.00  0.58           O  
ATOM   1481  OE2 GLU A  92      30.325  -1.643  -8.029  1.00  0.58           O  
ATOM   1482  H   GLU A  92      25.672  -0.188  -7.184  1.00  0.58           H  
ATOM   1483  HA  GLU A  92      26.404  -1.693  -4.893  1.00  0.58           H  
ATOM   1484 1HB  GLU A  92      27.727   0.670  -6.267  1.00  0.58           H  
ATOM   1485 2HB  GLU A  92      28.468  -0.173  -4.915  1.00  0.58           H  
ATOM   1486 1HG  GLU A  92      28.583  -2.235  -6.180  1.00  0.58           H  
ATOM   1487 2HG  GLU A  92      27.680  -1.547  -7.513  1.00  0.58           H  
ATOM   1488  N   ALA A  93      25.472   1.395  -4.325  1.00  0.57           N  
ATOM   1489  CA  ALA A  93      25.022   2.342  -3.321  1.00  0.57           C  
ATOM   1490  C   ALA A  93      23.955   1.762  -2.417  1.00  0.57           C  
ATOM   1491  O   ALA A  93      23.814   2.199  -1.273  1.00  0.57           O  
ATOM   1492  CB  ALA A  93      24.459   3.574  -3.987  1.00  0.57           C  
ATOM   1493  H   ALA A  93      25.376   1.673  -5.302  1.00  0.57           H  
ATOM   1494  HA  ALA A  93      25.877   2.612  -2.704  1.00  0.57           H  
ATOM   1495 1HB  ALA A  93      24.128   4.291  -3.252  1.00  0.57           H  
ATOM   1496 2HB  ALA A  93      25.226   4.008  -4.601  1.00  0.57           H  
ATOM   1497 3HB  ALA A  93      23.611   3.292  -4.605  1.00  0.57           H  
ATOM   1498  N   GLY A  94      23.177   0.803  -2.929  1.00  0.57           N  
ATOM   1499  CA  GLY A  94      22.067   0.261  -2.183  1.00  0.57           C  
ATOM   1500  C   GLY A  94      20.709   0.323  -2.896  1.00  0.57           C  
ATOM   1501  O   GLY A  94      19.688   0.108  -2.237  1.00  0.57           O  
ATOM   1502  H   GLY A  94      23.381   0.403  -3.841  1.00  0.57           H  
ATOM   1503 1HA  GLY A  94      22.292  -0.778  -1.938  1.00  0.57           H  
ATOM   1504 2HA  GLY A  94      21.990   0.792  -1.245  1.00  0.57           H  
ATOM   1505  N   ALA A  95      20.653   0.675  -4.198  1.00  0.56           N  
ATOM   1506  CA  ALA A  95      19.359   0.651  -4.895  1.00  0.56           C  
ATOM   1507  C   ALA A  95      18.969  -0.784  -5.211  1.00  0.56           C  
ATOM   1508  O   ALA A  95      19.828  -1.653  -5.364  1.00  0.56           O  
ATOM   1509  CB  ALA A  95      19.380   1.426  -6.187  1.00  0.56           C  
ATOM   1510  H   ALA A  95      21.486   0.916  -4.736  1.00  0.56           H  
ATOM   1511  HA  ALA A  95      18.608   1.077  -4.235  1.00  0.56           H  
ATOM   1512 1HB  ALA A  95      18.396   1.373  -6.663  1.00  0.56           H  
ATOM   1513 2HB  ALA A  95      19.636   2.447  -6.021  1.00  0.56           H  
ATOM   1514 3HB  ALA A  95      20.104   0.968  -6.810  1.00  0.56           H  
ATOM   1515  N   ASP A  96      17.673  -1.021  -5.323  1.00  0.57           N  
ATOM   1516  CA  ASP A  96      17.134  -2.323  -5.689  1.00  0.57           C  
ATOM   1517  C   ASP A  96      16.886  -2.455  -7.183  1.00  0.57           C  
ATOM   1518  O   ASP A  96      17.016  -3.540  -7.753  1.00  0.57           O  
ATOM   1519  CB  ASP A  96      15.877  -2.535  -4.881  1.00  0.57           C  
ATOM   1520  CG  ASP A  96      16.255  -2.614  -3.451  1.00  0.57           C  
ATOM   1521  OD1 ASP A  96      16.075  -1.636  -2.776  1.00  0.57           O  
ATOM   1522  OD2 ASP A  96      16.696  -3.646  -3.011  1.00  0.57           O  
ATOM   1523  H   ASP A  96      17.019  -0.253  -5.197  1.00  0.57           H  
ATOM   1524  HA  ASP A  96      17.859  -3.085  -5.401  1.00  0.57           H  
ATOM   1525 1HB  ASP A  96      15.177  -1.710  -5.043  1.00  0.57           H  
ATOM   1526 2HB  ASP A  96      15.388  -3.461  -5.182  1.00  0.57           H  
ATOM   1527  N   ASP A  97      16.547  -1.338  -7.815  1.00  0.57           N  
ATOM   1528  CA  ASP A  97      16.224  -1.329  -9.238  1.00  0.57           C  
ATOM   1529  C   ASP A  97      16.462   0.056  -9.836  1.00  0.57           C  
ATOM   1530  O   ASP A  97      16.766   1.018  -9.119  1.00  0.57           O  
ATOM   1531  CB  ASP A  97      14.748  -1.784  -9.417  1.00  0.57           C  
ATOM   1532  CG  ASP A  97      14.336  -2.397 -10.818  1.00  0.57           C  
ATOM   1533  OD1 ASP A  97      15.001  -2.146 -11.803  1.00  0.57           O  
ATOM   1534  OD2 ASP A  97      13.336  -3.084 -10.886  1.00  0.57           O  
ATOM   1535  H   ASP A  97      16.447  -0.485  -7.265  1.00  0.57           H  
ATOM   1536  HA  ASP A  97      16.877  -2.040  -9.748  1.00  0.57           H  
ATOM   1537 1HB  ASP A  97      14.526  -2.537  -8.659  1.00  0.57           H  
ATOM   1538 2HB  ASP A  97      14.107  -0.949  -9.204  1.00  0.57           H  
ATOM   1539  N   TYR A  98      16.322   0.138 -11.154  1.00  0.58           N  
ATOM   1540  CA  TYR A  98      16.495   1.391 -11.878  1.00  0.58           C  
ATOM   1541  C   TYR A  98      15.677   1.452 -13.173  1.00  0.58           C  
ATOM   1542  O   TYR A  98      15.405   0.433 -13.814  1.00  0.58           O  
ATOM   1543  CB  TYR A  98      17.984   1.624 -12.226  1.00  0.58           C  
ATOM   1544  CG  TYR A  98      18.564   0.565 -13.117  1.00  0.58           C  
ATOM   1545  CD1 TYR A  98      18.455   0.691 -14.497  1.00  0.58           C  
ATOM   1546  CD2 TYR A  98      19.228  -0.524 -12.563  1.00  0.58           C  
ATOM   1547  CE1 TYR A  98      18.993  -0.282 -15.325  1.00  0.58           C  
ATOM   1548  CE2 TYR A  98      19.767  -1.490 -13.391  1.00  0.58           C  
ATOM   1549  CZ  TYR A  98      19.650  -1.375 -14.762  1.00  0.58           C  
ATOM   1550  OH  TYR A  98      20.187  -2.345 -15.577  1.00  0.58           O  
ATOM   1551  H   TYR A  98      16.052  -0.711 -11.653  1.00  0.58           H  
ATOM   1552  HA  TYR A  98      16.154   2.182 -11.230  1.00  0.58           H  
ATOM   1553 1HB  TYR A  98      18.091   2.590 -12.725  1.00  0.58           H  
ATOM   1554 2HB  TYR A  98      18.568   1.661 -11.311  1.00  0.58           H  
ATOM   1555  HD1 TYR A  98      17.940   1.553 -14.925  1.00  0.58           H  
ATOM   1556  HD2 TYR A  98      19.320  -0.616 -11.482  1.00  0.58           H  
ATOM   1557  HE1 TYR A  98      18.905  -0.189 -16.406  1.00  0.58           H  
ATOM   1558  HE2 TYR A  98      20.283  -2.343 -12.968  1.00  0.58           H  
ATOM   1559  HH  TYR A  98      20.120  -2.064 -16.494  1.00  0.58           H  
ATOM   1560  N   ILE A  99      15.363   2.669 -13.602  1.00  0.60           N  
ATOM   1561  CA  ILE A  99      14.677   2.896 -14.867  1.00  0.60           C  
ATOM   1562  C   ILE A  99      15.211   4.153 -15.544  1.00  0.60           C  
ATOM   1563  O   ILE A  99      15.517   5.141 -14.871  1.00  0.60           O  
ATOM   1564  CB  ILE A  99      13.158   3.033 -14.632  1.00  0.60           C  
ATOM   1565  CG1 ILE A  99      12.408   3.083 -15.958  1.00  0.60           C  
ATOM   1566  CG2 ILE A  99      12.876   4.253 -13.844  1.00  0.60           C  
ATOM   1567  CD1 ILE A  99      10.936   2.898 -15.802  1.00  0.60           C  
ATOM   1568  H   ILE A  99      15.589   3.455 -12.996  1.00  0.60           H  
ATOM   1569  HA  ILE A  99      14.859   2.048 -15.526  1.00  0.60           H  
ATOM   1570  HB  ILE A  99      12.804   2.172 -14.082  1.00  0.60           H  
ATOM   1571 1HG1 ILE A  99      12.582   4.045 -16.441  1.00  0.60           H  
ATOM   1572 2HG1 ILE A  99      12.782   2.293 -16.607  1.00  0.60           H  
ATOM   1573 1HG2 ILE A  99      11.810   4.337 -13.667  1.00  0.60           H  
ATOM   1574 2HG2 ILE A  99      13.402   4.183 -12.898  1.00  0.60           H  
ATOM   1575 3HG2 ILE A  99      13.223   5.126 -14.398  1.00  0.60           H  
ATOM   1576 1HD1 ILE A  99      10.473   2.938 -16.777  1.00  0.60           H  
ATOM   1577 2HD1 ILE A  99      10.728   1.934 -15.340  1.00  0.60           H  
ATOM   1578 3HD1 ILE A  99      10.549   3.688 -15.187  1.00  0.60           H  
ATOM   1579  N   ARG A 100      15.317   4.124 -16.868  1.00  0.61           N  
ATOM   1580  CA  ARG A 100      15.799   5.297 -17.577  1.00  0.61           C  
ATOM   1581  C   ARG A 100      14.716   6.200 -18.144  1.00  0.61           C  
ATOM   1582  O   ARG A 100      13.762   5.728 -18.749  1.00  0.61           O  
ATOM   1583  CB  ARG A 100      16.750   4.943 -18.711  1.00  0.61           C  
ATOM   1584  CG  ARG A 100      17.191   6.195 -19.497  1.00  0.61           C  
ATOM   1585  CD  ARG A 100      18.268   6.006 -20.456  1.00  0.61           C  
ATOM   1586  NE  ARG A 100      18.611   7.273 -21.099  1.00  0.61           N  
ATOM   1587  CZ  ARG A 100      18.136   7.705 -22.284  1.00  0.61           C  
ATOM   1588  NH1 ARG A 100      17.304   6.959 -22.983  1.00  0.61           N  
ATOM   1589  NH2 ARG A 100      18.509   8.886 -22.745  1.00  0.61           N  
ATOM   1590  H   ARG A 100      15.061   3.291 -17.379  1.00  0.61           H  
ATOM   1591  HA  ARG A 100      16.373   5.863 -16.866  1.00  0.61           H  
ATOM   1592 1HB  ARG A 100      17.643   4.470 -18.313  1.00  0.61           H  
ATOM   1593 2HB  ARG A 100      16.273   4.251 -19.404  1.00  0.61           H  
ATOM   1594 1HG  ARG A 100      16.340   6.530 -20.073  1.00  0.61           H  
ATOM   1595 2HG  ARG A 100      17.500   6.977 -18.815  1.00  0.61           H  
ATOM   1596 1HD  ARG A 100      19.140   5.667 -19.923  1.00  0.61           H  
ATOM   1597 2HD  ARG A 100      17.984   5.291 -21.223  1.00  0.61           H  
ATOM   1598  HE  ARG A 100      19.235   7.904 -20.577  1.00  0.61           H  
ATOM   1599 1HH1 ARG A 100      17.010   6.063 -22.624  1.00  0.61           H  
ATOM   1600 2HH1 ARG A 100      16.952   7.290 -23.869  1.00  0.61           H  
ATOM   1601 1HH2 ARG A 100      19.147   9.465 -22.209  1.00  0.61           H  
ATOM   1602 2HH2 ARG A 100      18.157   9.215 -23.628  1.00  0.61           H  
ATOM   1603  N   LYS A 101      14.891   7.500 -17.923  1.00  0.63           N  
ATOM   1604  CA  LYS A 101      14.050   8.559 -18.452  1.00  0.63           C  
ATOM   1605  C   LYS A 101      14.467   8.860 -19.897  1.00  0.63           C  
ATOM   1606  O   LYS A 101      15.659   8.881 -20.195  1.00  0.63           O  
ATOM   1607  CB  LYS A 101      14.198   9.847 -17.619  1.00  0.63           C  
ATOM   1608  CG  LYS A 101      13.688   9.820 -16.184  1.00  0.63           C  
ATOM   1609  CD  LYS A 101      13.919  11.181 -15.507  1.00  0.63           C  
ATOM   1610  CE  LYS A 101      15.383  11.354 -15.161  1.00  0.63           C  
ATOM   1611  NZ  LYS A 101      15.747  12.754 -14.757  1.00  0.63           N  
ATOM   1612  H   LYS A 101      15.702   7.764 -17.389  1.00  0.63           H  
ATOM   1613  HA  LYS A 101      13.024   8.232 -18.415  1.00  0.63           H  
ATOM   1614 1HB  LYS A 101      15.260  10.106 -17.568  1.00  0.63           H  
ATOM   1615 2HB  LYS A 101      13.702  10.668 -18.134  1.00  0.63           H  
ATOM   1616 1HG  LYS A 101      12.625   9.658 -16.216  1.00  0.63           H  
ATOM   1617 2HG  LYS A 101      14.168   9.019 -15.616  1.00  0.63           H  
ATOM   1618 1HD  LYS A 101      13.616  11.987 -16.175  1.00  0.63           H  
ATOM   1619 2HD  LYS A 101      13.337  11.245 -14.588  1.00  0.63           H  
ATOM   1620 1HE  LYS A 101      15.619  10.690 -14.334  1.00  0.63           H  
ATOM   1621 2HE  LYS A 101      15.964  11.064 -16.012  1.00  0.63           H  
ATOM   1622 1HZ  LYS A 101      16.736  12.787 -14.532  1.00  0.63           H  
ATOM   1623 2HZ  LYS A 101      15.558  13.392 -15.516  1.00  0.63           H  
ATOM   1624 3HZ  LYS A 101      15.223  13.025 -13.926  1.00  0.63           H  
ATOM   1625  N   PRO A 102      13.518   9.114 -20.797  1.00  0.65           N  
ATOM   1626  CA  PRO A 102      12.075   9.072 -20.667  1.00  0.65           C  
ATOM   1627  C   PRO A 102      11.599   7.632 -20.542  1.00  0.65           C  
ATOM   1628  O   PRO A 102      12.240   6.715 -21.043  1.00  0.65           O  
ATOM   1629  CB  PRO A 102      11.609   9.716 -21.977  1.00  0.65           C  
ATOM   1630  CG  PRO A 102      12.733   9.450 -22.954  1.00  0.65           C  
ATOM   1631  CD  PRO A 102      13.993   9.504 -22.119  1.00  0.65           C  
ATOM   1632  HA  PRO A 102      11.755   9.670 -19.803  1.00  0.65           H  
ATOM   1633 1HB  PRO A 102      10.652   9.274 -22.292  1.00  0.65           H  
ATOM   1634 2HB  PRO A 102      11.426  10.793 -21.818  1.00  0.65           H  
ATOM   1635 1HG  PRO A 102      12.592   8.471 -23.432  1.00  0.65           H  
ATOM   1636 2HG  PRO A 102      12.724  10.201 -23.757  1.00  0.65           H  
ATOM   1637 1HD  PRO A 102      14.730   8.775 -22.482  1.00  0.65           H  
ATOM   1638 2HD  PRO A 102      14.408  10.525 -22.088  1.00  0.65           H  
ATOM   1639  N   PHE A 103      10.452   7.459 -19.913  1.00  0.67           N  
ATOM   1640  CA  PHE A 103       9.845   6.148 -19.709  1.00  0.67           C  
ATOM   1641  C   PHE A 103       8.336   6.225 -19.627  1.00  0.67           C  
ATOM   1642  O   PHE A 103       7.769   7.307 -19.451  1.00  0.67           O  
ATOM   1643  CB  PHE A 103      10.345   5.484 -18.414  1.00  0.67           C  
ATOM   1644  CG  PHE A 103      10.160   6.330 -17.171  1.00  0.67           C  
ATOM   1645  CD1 PHE A 103       8.934   6.493 -16.600  1.00  0.67           C  
ATOM   1646  CD2 PHE A 103      11.243   6.876 -16.515  1.00  0.67           C  
ATOM   1647  CE1 PHE A 103       8.772   7.232 -15.465  1.00  0.67           C  
ATOM   1648  CE2 PHE A 103      11.079   7.590 -15.360  1.00  0.67           C  
ATOM   1649  CZ  PHE A 103       9.840   7.779 -14.846  1.00  0.67           C  
ATOM   1650  H   PHE A 103       9.974   8.264 -19.542  1.00  0.67           H  
ATOM   1651  HA  PHE A 103      10.111   5.505 -20.551  1.00  0.67           H  
ATOM   1652 1HB  PHE A 103       9.793   4.553 -18.270  1.00  0.67           H  
ATOM   1653 2HB  PHE A 103      11.389   5.223 -18.507  1.00  0.67           H  
ATOM   1654  HD1 PHE A 103       8.085   6.053 -17.071  1.00  0.67           H  
ATOM   1655  HD2 PHE A 103      12.233   6.720 -16.918  1.00  0.67           H  
ATOM   1656  HE1 PHE A 103       7.790   7.365 -15.053  1.00  0.67           H  
ATOM   1657  HE2 PHE A 103      11.936   8.007 -14.851  1.00  0.67           H  
ATOM   1658  HZ  PHE A 103       9.702   8.347 -13.937  1.00  0.67           H  
ATOM   1659  N   GLU A 104       7.679   5.078 -19.768  1.00  0.68           N  
ATOM   1660  CA  GLU A 104       6.232   5.044 -19.620  1.00  0.68           C  
ATOM   1661  C   GLU A 104       5.952   4.928 -18.133  1.00  0.68           C  
ATOM   1662  O   GLU A 104       6.603   4.149 -17.431  1.00  0.68           O  
ATOM   1663  CB  GLU A 104       5.595   3.907 -20.422  1.00  0.68           C  
ATOM   1664  CG  GLU A 104       4.055   3.942 -20.459  1.00  0.68           C  
ATOM   1665  CD  GLU A 104       3.441   2.862 -21.325  1.00  0.68           C  
ATOM   1666  OE1 GLU A 104       4.175   2.088 -21.895  1.00  0.68           O  
ATOM   1667  OE2 GLU A 104       2.238   2.824 -21.421  1.00  0.68           O  
ATOM   1668  H   GLU A 104       8.196   4.199 -19.916  1.00  0.68           H  
ATOM   1669  HA  GLU A 104       5.813   5.985 -19.973  1.00  0.68           H  
ATOM   1670 1HB  GLU A 104       5.960   3.936 -21.447  1.00  0.68           H  
ATOM   1671 2HB  GLU A 104       5.896   2.953 -19.996  1.00  0.68           H  
ATOM   1672 1HG  GLU A 104       3.671   3.838 -19.462  1.00  0.68           H  
ATOM   1673 2HG  GLU A 104       3.741   4.914 -20.833  1.00  0.68           H  
ATOM   1674  N   ILE A 105       4.977   5.668 -17.638  1.00  0.68           N  
ATOM   1675  CA  ILE A 105       4.723   5.637 -16.206  1.00  0.68           C  
ATOM   1676  C   ILE A 105       4.355   4.227 -15.752  1.00  0.68           C  
ATOM   1677  O   ILE A 105       4.590   3.859 -14.603  1.00  0.68           O  
ATOM   1678  CB  ILE A 105       3.616   6.622 -15.831  1.00  0.68           C  
ATOM   1679  CG1 ILE A 105       3.695   6.932 -14.357  1.00  0.68           C  
ATOM   1680  CG2 ILE A 105       2.229   6.041 -16.152  1.00  0.68           C  
ATOM   1681  CD1 ILE A 105       4.975   7.645 -14.012  1.00  0.68           C  
ATOM   1682  H   ILE A 105       4.448   6.279 -18.243  1.00  0.68           H  
ATOM   1683  HA  ILE A 105       5.636   5.931 -15.689  1.00  0.68           H  
ATOM   1684  HB  ILE A 105       3.760   7.550 -16.380  1.00  0.68           H  
ATOM   1685 1HG1 ILE A 105       2.875   7.584 -14.092  1.00  0.68           H  
ATOM   1686 2HG1 ILE A 105       3.624   6.015 -13.770  1.00  0.68           H  
ATOM   1687 1HG2 ILE A 105       1.464   6.766 -15.878  1.00  0.68           H  
ATOM   1688 2HG2 ILE A 105       2.157   5.826 -17.218  1.00  0.68           H  
ATOM   1689 3HG2 ILE A 105       2.063   5.122 -15.585  1.00  0.68           H  
ATOM   1690 1HD1 ILE A 105       4.995   7.876 -12.987  1.00  0.68           H  
ATOM   1691 2HD1 ILE A 105       5.809   7.003 -14.250  1.00  0.68           H  
ATOM   1692 3HD1 ILE A 105       5.045   8.572 -14.581  1.00  0.68           H  
ATOM   1693  N   GLU A 106       3.828   3.423 -16.678  1.00  0.67           N  
ATOM   1694  CA  GLU A 106       3.451   2.055 -16.404  1.00  0.67           C  
ATOM   1695  C   GLU A 106       4.679   1.219 -16.045  1.00  0.67           C  
ATOM   1696  O   GLU A 106       4.573   0.293 -15.247  1.00  0.67           O  
ATOM   1697  CB  GLU A 106       2.741   1.451 -17.614  1.00  0.67           C  
ATOM   1698  CG  GLU A 106       1.379   2.082 -17.926  1.00  0.67           C  
ATOM   1699  CD  GLU A 106       0.338   1.878 -16.858  1.00  0.67           C  
ATOM   1700  OE1 GLU A 106       0.119   0.757 -16.467  1.00  0.67           O  
ATOM   1701  OE2 GLU A 106      -0.242   2.852 -16.433  1.00  0.67           O  
ATOM   1702  H   GLU A 106       3.681   3.794 -17.603  1.00  0.67           H  
ATOM   1703  HA  GLU A 106       2.773   2.047 -15.557  1.00  0.67           H  
ATOM   1704 1HB  GLU A 106       3.376   1.545 -18.495  1.00  0.67           H  
ATOM   1705 2HB  GLU A 106       2.582   0.388 -17.441  1.00  0.67           H  
ATOM   1706 1HG  GLU A 106       1.530   3.153 -18.064  1.00  0.67           H  
ATOM   1707 2HG  GLU A 106       1.015   1.678 -18.872  1.00  0.67           H  
ATOM   1708  N   GLU A 107       5.842   1.524 -16.643  1.00  0.66           N  
ATOM   1709  CA  GLU A 107       7.067   0.782 -16.354  1.00  0.66           C  
ATOM   1710  C   GLU A 107       7.466   1.066 -14.915  1.00  0.66           C  
ATOM   1711  O   GLU A 107       7.915   0.181 -14.180  1.00  0.66           O  
ATOM   1712  CB  GLU A 107       8.180   1.179 -17.325  1.00  0.66           C  
ATOM   1713  CG  GLU A 107       7.949   0.720 -18.773  1.00  0.66           C  
ATOM   1714  CD  GLU A 107       8.944   1.296 -19.795  1.00  0.66           C  
ATOM   1715  OE1 GLU A 107       9.150   2.501 -19.826  1.00  0.66           O  
ATOM   1716  OE2 GLU A 107       9.500   0.519 -20.535  1.00  0.66           O  
ATOM   1717  H   GLU A 107       5.896   2.325 -17.262  1.00  0.66           H  
ATOM   1718  HA  GLU A 107       6.870  -0.286 -16.456  1.00  0.66           H  
ATOM   1719 1HB  GLU A 107       8.283   2.260 -17.331  1.00  0.66           H  
ATOM   1720 2HB  GLU A 107       9.122   0.757 -16.985  1.00  0.66           H  
ATOM   1721 1HG  GLU A 107       8.009  -0.367 -18.803  1.00  0.66           H  
ATOM   1722 2HG  GLU A 107       6.939   1.004 -19.060  1.00  0.66           H  
ATOM   1723  N   VAL A 108       7.264   2.313 -14.485  1.00  0.64           N  
ATOM   1724  CA  VAL A 108       7.549   2.613 -13.089  1.00  0.64           C  
ATOM   1725  C   VAL A 108       6.572   1.865 -12.212  1.00  0.64           C  
ATOM   1726  O   VAL A 108       6.971   1.233 -11.237  1.00  0.64           O  
ATOM   1727  CB  VAL A 108       7.490   4.110 -12.755  1.00  0.64           C  
ATOM   1728  CG1 VAL A 108       7.587   4.313 -11.244  1.00  0.64           C  
ATOM   1729  CG2 VAL A 108       8.632   4.776 -13.364  1.00  0.64           C  
ATOM   1730  H   VAL A 108       6.912   3.015 -15.144  1.00  0.64           H  
ATOM   1731  HA  VAL A 108       8.556   2.265 -12.860  1.00  0.64           H  
ATOM   1732  HB  VAL A 108       6.553   4.540 -13.114  1.00  0.64           H  
ATOM   1733 1HG1 VAL A 108       7.574   5.369 -11.016  1.00  0.64           H  
ATOM   1734 2HG1 VAL A 108       6.744   3.821 -10.757  1.00  0.64           H  
ATOM   1735 3HG1 VAL A 108       8.509   3.890 -10.882  1.00  0.64           H  
ATOM   1736 1HG2 VAL A 108       8.595   5.825 -13.107  1.00  0.64           H  
ATOM   1737 2HG2 VAL A 108       9.551   4.342 -12.986  1.00  0.64           H  
ATOM   1738 3HG2 VAL A 108       8.574   4.640 -14.438  1.00  0.64           H  
ATOM   1739  N   LEU A 109       5.288   1.879 -12.580  1.00  0.63           N  
ATOM   1740  CA  LEU A 109       4.316   1.210 -11.731  1.00  0.63           C  
ATOM   1741  C   LEU A 109       4.638  -0.285 -11.643  1.00  0.63           C  
ATOM   1742  O   LEU A 109       4.582  -0.861 -10.556  1.00  0.63           O  
ATOM   1743  CB  LEU A 109       2.895   1.367 -12.307  1.00  0.63           C  
ATOM   1744  CG  LEU A 109       2.309   2.794 -12.334  1.00  0.63           C  
ATOM   1745  CD1 LEU A 109       0.951   2.763 -13.030  1.00  0.63           C  
ATOM   1746  CD2 LEU A 109       2.221   3.323 -10.977  1.00  0.63           C  
ATOM   1747  H   LEU A 109       4.996   2.405 -13.403  1.00  0.63           H  
ATOM   1748  HA  LEU A 109       4.356   1.643 -10.737  1.00  0.63           H  
ATOM   1749 1HB  LEU A 109       2.896   0.994 -13.328  1.00  0.63           H  
ATOM   1750 2HB  LEU A 109       2.217   0.746 -11.722  1.00  0.63           H  
ATOM   1751  HG  LEU A 109       2.955   3.435 -12.909  1.00  0.63           H  
ATOM   1752 1HD1 LEU A 109       0.530   3.753 -13.081  1.00  0.63           H  
ATOM   1753 2HD1 LEU A 109       1.061   2.379 -14.038  1.00  0.63           H  
ATOM   1754 3HD1 LEU A 109       0.270   2.117 -12.475  1.00  0.63           H  
ATOM   1755 1HD2 LEU A 109       1.825   4.328 -11.000  1.00  0.63           H  
ATOM   1756 2HD2 LEU A 109       1.563   2.687 -10.383  1.00  0.63           H  
ATOM   1757 3HD2 LEU A 109       3.219   3.335 -10.552  1.00  0.63           H  
ATOM   1758  N   GLU A 110       5.047  -0.912 -12.753  1.00  0.62           N  
ATOM   1759  CA  GLU A 110       5.385  -2.332 -12.724  1.00  0.62           C  
ATOM   1760  C   GLU A 110       6.542  -2.601 -11.765  1.00  0.62           C  
ATOM   1761  O   GLU A 110       6.472  -3.514 -10.937  1.00  0.62           O  
ATOM   1762  CB  GLU A 110       5.733  -2.852 -14.129  1.00  0.62           C  
ATOM   1763  CG  GLU A 110       6.095  -4.348 -14.168  1.00  0.62           C  
ATOM   1764  CD  GLU A 110       6.384  -4.906 -15.566  1.00  0.62           C  
ATOM   1765  OE1 GLU A 110       6.238  -4.205 -16.532  1.00  0.62           O  
ATOM   1766  OE2 GLU A 110       6.787  -6.053 -15.636  1.00  0.62           O  
ATOM   1767  H   GLU A 110       5.078  -0.406 -13.636  1.00  0.62           H  
ATOM   1768  HA  GLU A 110       4.516  -2.882 -12.363  1.00  0.62           H  
ATOM   1769 1HB  GLU A 110       4.890  -2.681 -14.799  1.00  0.62           H  
ATOM   1770 2HB  GLU A 110       6.581  -2.286 -14.523  1.00  0.62           H  
ATOM   1771 1HG  GLU A 110       6.980  -4.489 -13.548  1.00  0.62           H  
ATOM   1772 2HG  GLU A 110       5.280  -4.913 -13.720  1.00  0.62           H  
ATOM   1773  N   LYS A 111       7.598  -1.788 -11.842  1.00  0.61           N  
ATOM   1774  CA  LYS A 111       8.739  -1.984 -10.956  1.00  0.61           C  
ATOM   1775  C   LYS A 111       8.349  -1.764  -9.497  1.00  0.61           C  
ATOM   1776  O   LYS A 111       8.772  -2.516  -8.615  1.00  0.61           O  
ATOM   1777  CB  LYS A 111       9.885  -1.071 -11.364  1.00  0.61           C  
ATOM   1778  CG  LYS A 111      10.575  -1.488 -12.665  1.00  0.61           C  
ATOM   1779  CD  LYS A 111      11.701  -0.545 -13.035  1.00  0.61           C  
ATOM   1780  CE  LYS A 111      12.408  -0.991 -14.306  1.00  0.61           C  
ATOM   1781  NZ  LYS A 111      13.189  -2.279 -14.097  1.00  0.61           N  
ATOM   1782  H   LYS A 111       7.619  -1.042 -12.543  1.00  0.61           H  
ATOM   1783  HA  LYS A 111       9.076  -3.015 -11.057  1.00  0.61           H  
ATOM   1784 1HB  LYS A 111       9.508  -0.052 -11.493  1.00  0.61           H  
ATOM   1785 2HB  LYS A 111      10.639  -1.051 -10.576  1.00  0.61           H  
ATOM   1786 1HG  LYS A 111      10.994  -2.491 -12.543  1.00  0.61           H  
ATOM   1787 2HG  LYS A 111       9.843  -1.509 -13.473  1.00  0.61           H  
ATOM   1788 1HD  LYS A 111      11.306   0.463 -13.164  1.00  0.61           H  
ATOM   1789 2HD  LYS A 111      12.435  -0.538 -12.235  1.00  0.61           H  
ATOM   1790 1HE  LYS A 111      11.665  -1.147 -15.085  1.00  0.61           H  
ATOM   1791 2HE  LYS A 111      13.092  -0.214 -14.626  1.00  0.61           H  
ATOM   1792 1HZ  LYS A 111      13.643  -2.549 -14.949  1.00  0.61           H  
ATOM   1793 2HZ  LYS A 111      13.919  -2.154 -13.353  1.00  0.61           H  
ATOM   1794 3HZ  LYS A 111      12.567  -3.011 -13.800  1.00  0.61           H  
ATOM   1795  N   VAL A 112       7.490  -0.779  -9.245  1.00  0.62           N  
ATOM   1796  CA  VAL A 112       7.028  -0.522  -7.892  1.00  0.62           C  
ATOM   1797  C   VAL A 112       6.241  -1.696  -7.348  1.00  0.62           C  
ATOM   1798  O   VAL A 112       6.498  -2.142  -6.227  1.00  0.62           O  
ATOM   1799  CB  VAL A 112       6.152   0.740  -7.850  1.00  0.62           C  
ATOM   1800  CG1 VAL A 112       5.472   0.888  -6.503  1.00  0.62           C  
ATOM   1801  CG2 VAL A 112       7.019   1.944  -8.094  1.00  0.62           C  
ATOM   1802  H   VAL A 112       7.166  -0.182 -10.007  1.00  0.62           H  
ATOM   1803  HA  VAL A 112       7.900  -0.363  -7.260  1.00  0.62           H  
ATOM   1804  HB  VAL A 112       5.387   0.668  -8.620  1.00  0.62           H  
ATOM   1805 1HG1 VAL A 112       4.864   1.777  -6.516  1.00  0.62           H  
ATOM   1806 2HG1 VAL A 112       4.838   0.021  -6.333  1.00  0.62           H  
ATOM   1807 3HG1 VAL A 112       6.203   0.960  -5.718  1.00  0.62           H  
ATOM   1808 1HG2 VAL A 112       6.392   2.822  -8.091  1.00  0.62           H  
ATOM   1809 2HG2 VAL A 112       7.774   2.014  -7.312  1.00  0.62           H  
ATOM   1810 3HG2 VAL A 112       7.512   1.864  -9.044  1.00  0.62           H  
ATOM   1811  N   GLU A 113       5.320  -2.245  -8.148  1.00  0.63           N  
ATOM   1812  CA  GLU A 113       4.531  -3.355  -7.643  1.00  0.63           C  
ATOM   1813  C   GLU A 113       5.407  -4.573  -7.400  1.00  0.63           C  
ATOM   1814  O   GLU A 113       5.262  -5.251  -6.376  1.00  0.63           O  
ATOM   1815  CB  GLU A 113       3.426  -3.749  -8.634  1.00  0.63           C  
ATOM   1816  CG  GLU A 113       2.335  -2.708  -8.837  1.00  0.63           C  
ATOM   1817  CD  GLU A 113       1.639  -2.319  -7.606  1.00  0.63           C  
ATOM   1818  OE1 GLU A 113       1.157  -3.164  -6.891  1.00  0.63           O  
ATOM   1819  OE2 GLU A 113       1.586  -1.135  -7.375  1.00  0.63           O  
ATOM   1820  H   GLU A 113       5.149  -1.860  -9.077  1.00  0.63           H  
ATOM   1821  HA  GLU A 113       4.077  -3.059  -6.700  1.00  0.63           H  
ATOM   1822 1HB  GLU A 113       3.880  -3.940  -9.611  1.00  0.63           H  
ATOM   1823 2HB  GLU A 113       2.957  -4.676  -8.306  1.00  0.63           H  
ATOM   1824 1HG  GLU A 113       2.772  -1.820  -9.265  1.00  0.63           H  
ATOM   1825 2HG  GLU A 113       1.611  -3.096  -9.550  1.00  0.63           H  
ATOM   1826  N   LYS A 114       6.382  -4.816  -8.279  1.00  0.68           N  
ATOM   1827  CA  LYS A 114       7.226  -5.973  -8.063  1.00  0.68           C  
ATOM   1828  C   LYS A 114       8.027  -5.829  -6.786  1.00  0.68           C  
ATOM   1829  O   LYS A 114       8.103  -6.773  -6.006  1.00  0.68           O  
ATOM   1830  CB  LYS A 114       8.148  -6.217  -9.259  1.00  0.68           C  
ATOM   1831  CG  LYS A 114       7.422  -6.761 -10.496  1.00  0.68           C  
ATOM   1832  CD  LYS A 114       8.367  -6.967 -11.665  1.00  0.68           C  
ATOM   1833  CE  LYS A 114       7.635  -7.576 -12.856  1.00  0.68           C  
ATOM   1834  NZ  LYS A 114       8.523  -7.724 -14.045  1.00  0.68           N  
ATOM   1835  H   LYS A 114       6.496  -4.236  -9.114  1.00  0.68           H  
ATOM   1836  HA  LYS A 114       6.583  -6.846  -7.951  1.00  0.68           H  
ATOM   1837 1HB  LYS A 114       8.625  -5.274  -9.539  1.00  0.68           H  
ATOM   1838 2HB  LYS A 114       8.933  -6.916  -8.977  1.00  0.68           H  
ATOM   1839 1HG  LYS A 114       6.950  -7.711 -10.251  1.00  0.68           H  
ATOM   1840 2HG  LYS A 114       6.644  -6.059 -10.796  1.00  0.68           H  
ATOM   1841 1HD  LYS A 114       8.781  -6.001 -11.965  1.00  0.68           H  
ATOM   1842 2HD  LYS A 114       9.185  -7.622 -11.370  1.00  0.68           H  
ATOM   1843 1HE  LYS A 114       7.257  -8.556 -12.577  1.00  0.68           H  
ATOM   1844 2HE  LYS A 114       6.798  -6.941 -13.116  1.00  0.68           H  
ATOM   1845 1HZ  LYS A 114       7.992  -8.127 -14.813  1.00  0.68           H  
ATOM   1846 2HZ  LYS A 114       8.877  -6.815 -14.322  1.00  0.68           H  
ATOM   1847 3HZ  LYS A 114       9.296  -8.326 -13.818  1.00  0.68           H  
ATOM   1848  N   LEU A 115       8.569  -4.641  -6.524  1.00  0.77           N  
ATOM   1849  CA  LEU A 115       9.332  -4.434  -5.301  1.00  0.77           C  
ATOM   1850  C   LEU A 115       8.473  -4.512  -4.041  1.00  0.77           C  
ATOM   1851  O   LEU A 115       8.863  -5.129  -3.048  1.00  0.77           O  
ATOM   1852  CB  LEU A 115      10.049  -3.091  -5.380  1.00  0.77           C  
ATOM   1853  CG  LEU A 115      11.244  -3.030  -6.385  1.00  0.77           C  
ATOM   1854  CD1 LEU A 115      11.748  -1.583  -6.552  1.00  0.77           C  
ATOM   1855  CD2 LEU A 115      12.361  -3.919  -5.849  1.00  0.77           C  
ATOM   1856  H   LEU A 115       8.478  -3.877  -7.196  1.00  0.77           H  
ATOM   1857  HA  LEU A 115      10.086  -5.221  -5.242  1.00  0.77           H  
ATOM   1858 1HB  LEU A 115       9.317  -2.354  -5.710  1.00  0.77           H  
ATOM   1859 2HB  LEU A 115      10.407  -2.815  -4.390  1.00  0.77           H  
ATOM   1860  HG  LEU A 115      10.921  -3.396  -7.363  1.00  0.77           H  
ATOM   1861 1HD1 LEU A 115      12.581  -1.566  -7.251  1.00  0.77           H  
ATOM   1862 2HD1 LEU A 115      10.938  -0.976  -6.948  1.00  0.77           H  
ATOM   1863 3HD1 LEU A 115      12.075  -1.187  -5.589  1.00  0.77           H  
ATOM   1864 1HD2 LEU A 115      13.203  -3.903  -6.542  1.00  0.77           H  
ATOM   1865 2HD2 LEU A 115      12.685  -3.555  -4.874  1.00  0.77           H  
ATOM   1866 3HD2 LEU A 115      11.995  -4.947  -5.747  1.00  0.77           H  
ATOM   1867  N   LEU A 116       7.264  -3.959  -4.085  1.00  0.95           N  
ATOM   1868  CA  LEU A 116       6.401  -3.987  -2.912  1.00  0.95           C  
ATOM   1869  C   LEU A 116       6.007  -5.408  -2.541  1.00  0.95           C  
ATOM   1870  O   LEU A 116       5.880  -5.732  -1.357  1.00  0.95           O  
ATOM   1871  CB  LEU A 116       5.164  -3.117  -3.134  1.00  0.95           C  
ATOM   1872  CG  LEU A 116       5.452  -1.582  -3.179  1.00  0.95           C  
ATOM   1873  CD1 LEU A 116       4.208  -0.836  -3.560  1.00  0.95           C  
ATOM   1874  CD2 LEU A 116       5.936  -1.129  -1.827  1.00  0.95           C  
ATOM   1875  H   LEU A 116       6.954  -3.472  -4.925  1.00  0.95           H  
ATOM   1876  HA  LEU A 116       6.963  -3.571  -2.078  1.00  0.95           H  
ATOM   1877 1HB  LEU A 116       4.717  -3.405  -4.091  1.00  0.95           H  
ATOM   1878 2HB  LEU A 116       4.443  -3.320  -2.341  1.00  0.95           H  
ATOM   1879  HG  LEU A 116       6.218  -1.373  -3.922  1.00  0.95           H  
ATOM   1880 1HD1 LEU A 116       4.419   0.231  -3.590  1.00  0.95           H  
ATOM   1881 2HD1 LEU A 116       3.869  -1.171  -4.542  1.00  0.95           H  
ATOM   1882 3HD1 LEU A 116       3.437  -1.028  -2.830  1.00  0.95           H  
ATOM   1883 1HD2 LEU A 116       6.133  -0.068  -1.850  1.00  0.95           H  
ATOM   1884 2HD2 LEU A 116       5.174  -1.332  -1.087  1.00  0.95           H  
ATOM   1885 3HD2 LEU A 116       6.849  -1.664  -1.566  1.00  0.95           H  
ATOM   1886  N   LYS A 117       5.901  -6.286  -3.537  1.00  1.25           N  
ATOM   1887  CA  LYS A 117       5.531  -7.675  -3.311  1.00  1.25           C  
ATOM   1888  C   LYS A 117       6.696  -8.572  -2.857  1.00  1.25           C  
ATOM   1889  O   LYS A 117       6.487  -9.763  -2.610  1.00  1.25           O  
ATOM   1890  CB  LYS A 117       4.869  -8.247  -4.566  1.00  1.25           C  
ATOM   1891  CG  LYS A 117       3.509  -7.616  -4.878  1.00  1.25           C  
ATOM   1892  CD  LYS A 117       2.884  -8.183  -6.140  1.00  1.25           C  
ATOM   1893  CE  LYS A 117       1.531  -7.528  -6.416  1.00  1.25           C  
ATOM   1894  NZ  LYS A 117       0.898  -8.045  -7.663  1.00  1.25           N  
ATOM   1895  H   LYS A 117       6.016  -5.967  -4.504  1.00  1.25           H  
ATOM   1896  HA  LYS A 117       4.790  -7.692  -2.513  1.00  1.25           H  
ATOM   1897 1HB  LYS A 117       5.525  -8.070  -5.425  1.00  1.25           H  
ATOM   1898 2HB  LYS A 117       4.741  -9.323  -4.461  1.00  1.25           H  
ATOM   1899 1HG  LYS A 117       2.832  -7.788  -4.041  1.00  1.25           H  
ATOM   1900 2HG  LYS A 117       3.629  -6.540  -4.998  1.00  1.25           H  
ATOM   1901 1HD  LYS A 117       3.550  -7.993  -6.985  1.00  1.25           H  
ATOM   1902 2HD  LYS A 117       2.749  -9.258  -6.034  1.00  1.25           H  
ATOM   1903 1HE  LYS A 117       0.866  -7.721  -5.577  1.00  1.25           H  
ATOM   1904 2HE  LYS A 117       1.673  -6.448  -6.515  1.00  1.25           H  
ATOM   1905 1HZ  LYS A 117       0.011  -7.580  -7.802  1.00  1.25           H  
ATOM   1906 2HZ  LYS A 117       1.505  -7.854  -8.447  1.00  1.25           H  
ATOM   1907 3HZ  LYS A 117       0.749  -9.041  -7.584  1.00  1.25           H  
ATOM   1908  N   GLU A 118       7.919  -8.026  -2.733  1.00  1.70           N  
ATOM   1909  CA  GLU A 118       9.049  -8.839  -2.256  1.00  1.70           C  
ATOM   1910  C   GLU A 118       9.140  -8.873  -0.721  1.00  1.70           C  
ATOM   1911  O   GLU A 118       9.980  -9.587  -0.162  1.00  1.70           O  
ATOM   1912  CB  GLU A 118      10.402  -8.360  -2.827  1.00  1.70           C  
ATOM   1913  CG  GLU A 118      10.587  -8.546  -4.344  1.00  1.70           C  
ATOM   1914  CD  GLU A 118      11.957  -8.094  -4.886  1.00  1.70           C  
ATOM   1915  OE1 GLU A 118      12.773  -7.636  -4.122  1.00  1.70           O  
ATOM   1916  OE2 GLU A 118      12.170  -8.222  -6.072  1.00  1.70           O  
ATOM   1917  H   GLU A 118       8.075  -7.040  -2.951  1.00  1.70           H  
ATOM   1918  HA  GLU A 118       8.890  -9.858  -2.598  1.00  1.70           H  
ATOM   1919 1HB  GLU A 118      10.522  -7.295  -2.614  1.00  1.70           H  
ATOM   1920 2HB  GLU A 118      11.210  -8.885  -2.325  1.00  1.70           H  
ATOM   1921 1HG  GLU A 118      10.441  -9.597  -4.590  1.00  1.70           H  
ATOM   1922 2HG  GLU A 118       9.820  -7.984  -4.841  1.00  1.70           H  
ATOM   1923  N   HIS A 119       8.287  -8.094  -0.052  1.00  2.31           N  
ATOM   1924  CA  HIS A 119       8.304  -7.988   1.405  1.00  2.31           C  
ATOM   1925  C   HIS A 119       6.900  -8.088   2.009  1.00  2.31           C  
ATOM   1926  O   HIS A 119       6.414  -9.190   2.266  1.00  2.31           O  
ATOM   1927  OXT HIS A 119       6.363  -7.069   2.455  1.00  2.31           O  
ATOM   1928  CB  HIS A 119       8.949  -6.663   1.833  1.00  2.31           C  
ATOM   1929  CG  HIS A 119      10.377  -6.500   1.384  1.00  2.31           C  
ATOM   1930  ND1 HIS A 119      11.443  -7.044   2.074  1.00  2.31           N  
ATOM   1931  CD2 HIS A 119      10.910  -5.861   0.315  1.00  2.31           C  
ATOM   1932  CE1 HIS A 119      12.567  -6.743   1.452  1.00  2.31           C  
ATOM   1933  NE2 HIS A 119      12.275  -6.025   0.387  1.00  2.31           N  
ATOM   1934  H   HIS A 119       7.610  -7.538  -0.583  1.00  2.31           H  
ATOM   1935  HA  HIS A 119       8.898  -8.805   1.820  1.00  2.31           H  
ATOM   1936 1HB  HIS A 119       8.369  -5.832   1.431  1.00  2.31           H  
ATOM   1937 2HB  HIS A 119       8.923  -6.585   2.921  1.00  2.31           H  
ATOM   1938  HD1 HIS A 119      11.390  -7.591   2.910  1.00  2.31           H  
ATOM   1939  HD2 HIS A 119      10.466  -5.297  -0.509  1.00  2.31           H  
ATOM   1940  HE1 HIS A 119      13.525  -7.084   1.843  1.00  2.31           H  
TER    1941
ENDMDL

REMARK ID 641674 MODEL 4 2eu6-PN-1
PFRMAT TS
TARGET 2eu6-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   LYS A   1       0.318  -0.306   0.089  1.00  0.64           N  
ATOM      2  CA  LYS A   1       1.758  -0.086   0.058  1.00  0.64           C  
ATOM      3  C   LYS A   1       2.132   1.393   0.003  1.00  0.64           C  
ATOM      4  O   LYS A   1       1.427   2.208  -0.612  1.00  0.64           O  
ATOM      5  CB  LYS A   1       2.380  -0.830  -1.119  1.00  0.64           C  
ATOM      6  CG  LYS A   1       2.196  -2.365  -1.088  1.00  0.64           C  
ATOM      7  CD  LYS A   1       2.930  -2.965   0.116  1.00  0.64           C  
ATOM      8  CE  LYS A   1       2.887  -4.487   0.143  1.00  0.64           C  
ATOM      9  NZ  LYS A   1       3.557  -5.031   1.373  1.00  0.64           N  
ATOM     10 1H   LYS A   1       0.113  -1.202  -0.327  1.00  0.64           H  
ATOM     11 2H   LYS A   1       0.004  -0.300   1.049  1.00  0.64           H  
ATOM     12 3H   LYS A   1      -0.149   0.423  -0.427  1.00  0.64           H  
ATOM     13  HA  LYS A   1       2.177  -0.495   0.977  1.00  0.64           H  
ATOM     14 1HB  LYS A   1       1.952  -0.465  -2.038  1.00  0.64           H  
ATOM     15 2HB  LYS A   1       3.451  -0.618  -1.147  1.00  0.64           H  
ATOM     16 1HG  LYS A   1       1.136  -2.602  -1.014  1.00  0.64           H  
ATOM     17 2HG  LYS A   1       2.587  -2.804  -2.002  1.00  0.64           H  
ATOM     18 1HD  LYS A   1       3.965  -2.659   0.084  1.00  0.64           H  
ATOM     19 2HD  LYS A   1       2.496  -2.578   1.040  1.00  0.64           H  
ATOM     20 1HE  LYS A   1       1.850  -4.814   0.131  1.00  0.64           H  
ATOM     21 2HE  LYS A   1       3.395  -4.881  -0.741  1.00  0.64           H  
ATOM     22 1HZ  LYS A   1       3.513  -6.043   1.368  1.00  0.64           H  
ATOM     23 2HZ  LYS A   1       4.529  -4.741   1.389  1.00  0.64           H  
ATOM     24 3HZ  LYS A   1       3.092  -4.673   2.197  1.00  0.64           H  
ATOM     25  N   LYS A   2       3.256   1.708   0.655  1.00  0.61           N  
ATOM     26  CA  LYS A   2       3.790   3.069   0.757  1.00  0.61           C  
ATOM     27  C   LYS A   2       5.156   3.241   0.072  1.00  0.61           C  
ATOM     28  O   LYS A   2       6.107   2.489   0.332  1.00  0.61           O  
ATOM     29  CB  LYS A   2       3.892   3.437   2.240  1.00  0.61           C  
ATOM     30  CG  LYS A   2       2.552   3.521   2.948  1.00  0.61           C  
ATOM     31  CD  LYS A   2       2.718   3.801   4.420  1.00  0.61           C  
ATOM     32  CE  LYS A   2       1.374   3.806   5.129  1.00  0.61           C  
ATOM     33  NZ  LYS A   2       1.525   3.958   6.597  1.00  0.61           N  
ATOM     34  H   LYS A   2       3.748   0.952   1.140  1.00  0.61           H  
ATOM     35  HA  LYS A   2       3.088   3.747   0.278  1.00  0.61           H  
ATOM     36 1HB  LYS A   2       4.472   2.669   2.756  1.00  0.61           H  
ATOM     37 2HB  LYS A   2       4.416   4.383   2.354  1.00  0.61           H  
ATOM     38 1HG  LYS A   2       1.962   4.326   2.515  1.00  0.61           H  
ATOM     39 2HG  LYS A   2       2.007   2.590   2.824  1.00  0.61           H  
ATOM     40 1HD  LYS A   2       3.367   3.051   4.878  1.00  0.61           H  
ATOM     41 2HD  LYS A   2       3.180   4.781   4.554  1.00  0.61           H  
ATOM     42 1HE  LYS A   2       0.779   4.635   4.752  1.00  0.61           H  
ATOM     43 2HE  LYS A   2       0.854   2.872   4.920  1.00  0.61           H  
ATOM     44 1HZ  LYS A   2       0.627   3.968   7.041  1.00  0.61           H  
ATOM     45 2HZ  LYS A   2       2.079   3.203   6.968  1.00  0.61           H  
ATOM     46 3HZ  LYS A   2       2.013   4.838   6.804  1.00  0.61           H  
ATOM     47  N   ILE A   3       5.257   4.265  -0.765  1.00  0.58           N  
ATOM     48  CA  ILE A   3       6.494   4.561  -1.485  1.00  0.58           C  
ATOM     49  C   ILE A   3       7.054   5.947  -1.210  1.00  0.58           C  
ATOM     50  O   ILE A   3       6.305   6.922  -1.226  1.00  0.58           O  
ATOM     51  CB  ILE A   3       6.316   4.423  -3.006  1.00  0.58           C  
ATOM     52  CG1 ILE A   3       5.866   3.053  -3.366  1.00  0.58           C  
ATOM     53  CG2 ILE A   3       7.589   4.814  -3.737  1.00  0.58           C  
ATOM     54  CD1 ILE A   3       4.462   2.965  -3.590  1.00  0.58           C  
ATOM     55  H   ILE A   3       4.427   4.839  -0.932  1.00  0.58           H  
ATOM     56  HA  ILE A   3       7.242   3.839  -1.176  1.00  0.58           H  
ATOM     57  HB  ILE A   3       5.533   5.083  -3.321  1.00  0.58           H  
ATOM     58 1HG1 ILE A   3       6.393   2.716  -4.260  1.00  0.58           H  
ATOM     59 2HG1 ILE A   3       6.069   2.396  -2.558  1.00  0.58           H  
ATOM     60 1HG2 ILE A   3       7.424   4.724  -4.788  1.00  0.58           H  
ATOM     61 2HG2 ILE A   3       7.849   5.839  -3.506  1.00  0.58           H  
ATOM     62 3HG2 ILE A   3       8.405   4.178  -3.449  1.00  0.58           H  
ATOM     63 1HD1 ILE A   3       4.200   1.936  -3.829  1.00  0.58           H  
ATOM     64 2HD1 ILE A   3       3.933   3.278  -2.688  1.00  0.58           H  
ATOM     65 3HD1 ILE A   3       4.194   3.615  -4.415  1.00  0.58           H  
ATOM     66  N   LEU A   4       8.348   6.016  -0.903  1.00  0.56           N  
ATOM     67  CA  LEU A   4       9.022   7.305  -0.756  1.00  0.56           C  
ATOM     68  C   LEU A   4       9.845   7.573  -2.000  1.00  0.56           C  
ATOM     69  O   LEU A   4      10.665   6.738  -2.379  1.00  0.56           O  
ATOM     70  CB  LEU A   4       9.946   7.365   0.471  1.00  0.56           C  
ATOM     71  CG  LEU A   4      10.801   8.683   0.611  1.00  0.56           C  
ATOM     72  CD1 LEU A   4       9.904   9.901   0.831  1.00  0.56           C  
ATOM     73  CD2 LEU A   4      11.757   8.530   1.769  1.00  0.56           C  
ATOM     74  H   LEU A   4       8.882   5.143  -0.855  1.00  0.56           H  
ATOM     75  HA  LEU A   4       8.274   8.090  -0.666  1.00  0.56           H  
ATOM     76 1HB  LEU A   4       9.341   7.260   1.370  1.00  0.56           H  
ATOM     77 2HB  LEU A   4      10.634   6.528   0.420  1.00  0.56           H  
ATOM     78  HG  LEU A   4      11.355   8.845  -0.305  1.00  0.56           H  
ATOM     79 1HD1 LEU A   4      10.521  10.797   0.914  1.00  0.56           H  
ATOM     80 2HD1 LEU A   4       9.235  10.005  -0.011  1.00  0.56           H  
ATOM     81 3HD1 LEU A   4       9.327   9.776   1.744  1.00  0.56           H  
ATOM     82 1HD2 LEU A   4      12.352   9.427   1.865  1.00  0.56           H  
ATOM     83 2HD2 LEU A   4      11.186   8.376   2.685  1.00  0.56           H  
ATOM     84 3HD2 LEU A   4      12.409   7.677   1.591  1.00  0.56           H  
ATOM     85  N   VAL A   5       9.606   8.706  -2.640  1.00  0.55           N  
ATOM     86  CA  VAL A   5      10.361   9.092  -3.820  1.00  0.55           C  
ATOM     87  C   VAL A   5      11.346  10.204  -3.487  1.00  0.55           C  
ATOM     88  O   VAL A   5      10.929  11.292  -3.087  1.00  0.55           O  
ATOM     89  CB  VAL A   5       9.402   9.570  -4.919  1.00  0.55           C  
ATOM     90  CG1 VAL A   5      10.193  10.023  -6.086  1.00  0.55           C  
ATOM     91  CG2 VAL A   5       8.449   8.431  -5.303  1.00  0.55           C  
ATOM     92  H   VAL A   5       8.867   9.319  -2.294  1.00  0.55           H  
ATOM     93  HA  VAL A   5      10.920   8.230  -4.186  1.00  0.55           H  
ATOM     94  HB  VAL A   5       8.820  10.420  -4.555  1.00  0.55           H  
ATOM     95 1HG1 VAL A   5       9.528  10.376  -6.878  1.00  0.55           H  
ATOM     96 2HG1 VAL A   5      10.853  10.837  -5.787  1.00  0.55           H  
ATOM     97 3HG1 VAL A   5      10.798   9.198  -6.454  1.00  0.55           H  
ATOM     98 1HG2 VAL A   5       7.768   8.776  -6.077  1.00  0.55           H  
ATOM     99 2HG2 VAL A   5       9.025   7.590  -5.669  1.00  0.55           H  
ATOM    100 3HG2 VAL A   5       7.879   8.129  -4.429  1.00  0.55           H  
ATOM    101  N   VAL A   6      12.642   9.927  -3.657  1.00  0.55           N  
ATOM    102  CA  VAL A   6      13.680  10.893  -3.325  1.00  0.55           C  
ATOM    103  C   VAL A   6      14.401  11.340  -4.588  1.00  0.55           C  
ATOM    104  O   VAL A   6      15.311  10.656  -5.076  1.00  0.55           O  
ATOM    105  CB  VAL A   6      14.713  10.259  -2.401  1.00  0.55           C  
ATOM    106  CG1 VAL A   6      15.748  11.324  -1.992  1.00  0.55           C  
ATOM    107  CG2 VAL A   6      14.015   9.606  -1.227  1.00  0.55           C  
ATOM    108  H   VAL A   6      12.910   9.009  -4.002  1.00  0.55           H  
ATOM    109  HA  VAL A   6      13.230  11.753  -2.838  1.00  0.55           H  
ATOM    110  HB  VAL A   6      15.245   9.495  -2.943  1.00  0.55           H  
ATOM    111 1HG1 VAL A   6      16.508  10.876  -1.351  1.00  0.55           H  
ATOM    112 2HG1 VAL A   6      16.217  11.731  -2.886  1.00  0.55           H  
ATOM    113 3HG1 VAL A   6      15.246  12.129  -1.453  1.00  0.55           H  
ATOM    114 1HG2 VAL A   6      14.755   9.133  -0.584  1.00  0.55           H  
ATOM    115 2HG2 VAL A   6      13.460  10.350  -0.668  1.00  0.55           H  
ATOM    116 3HG2 VAL A   6      13.329   8.846  -1.604  1.00  0.55           H  
ATOM    117  N   GLU A   7      13.965  12.463  -5.128  1.00  0.56           N  
ATOM    118  CA  GLU A   7      14.479  12.950  -6.398  1.00  0.56           C  
ATOM    119  C   GLU A   7      14.587  14.468  -6.348  1.00  0.56           C  
ATOM    120  O   GLU A   7      13.612  15.136  -6.014  1.00  0.56           O  
ATOM    121  CB  GLU A   7      13.543  12.499  -7.541  1.00  0.56           C  
ATOM    122  CG  GLU A   7      13.412  10.956  -7.753  1.00  0.56           C  
ATOM    123  CD  GLU A   7      12.513  10.594  -8.888  1.00  0.56           C  
ATOM    124  OE1 GLU A   7      11.331  10.676  -8.738  1.00  0.56           O  
ATOM    125  OE2 GLU A   7      13.016  10.240  -9.914  1.00  0.56           O  
ATOM    126  H   GLU A   7      13.269  13.002  -4.607  1.00  0.56           H  
ATOM    127  HA  GLU A   7      15.476  12.543  -6.561  1.00  0.56           H  
ATOM    128 1HB  GLU A   7      12.543  12.876  -7.346  1.00  0.56           H  
ATOM    129 2HB  GLU A   7      13.878  12.940  -8.483  1.00  0.56           H  
ATOM    130 1HG  GLU A   7      14.377  10.520  -7.925  1.00  0.56           H  
ATOM    131 2HG  GLU A   7      13.015  10.507  -6.853  1.00  0.56           H  
ATOM    132  N   ASP A   8      15.711  15.041  -6.775  1.00  0.59           N  
ATOM    133  CA  ASP A   8      15.820  16.501  -6.698  1.00  0.59           C  
ATOM    134  C   ASP A   8      15.136  17.205  -7.862  1.00  0.59           C  
ATOM    135  O   ASP A   8      14.879  18.407  -7.811  1.00  0.59           O  
ATOM    136  CB  ASP A   8      17.277  16.914  -6.624  1.00  0.59           C  
ATOM    137  CG  ASP A   8      18.045  16.492  -7.831  1.00  0.59           C  
ATOM    138  OD1 ASP A   8      17.881  15.369  -8.239  1.00  0.59           O  
ATOM    139  OD2 ASP A   8      18.794  17.288  -8.348  1.00  0.59           O  
ATOM    140  H   ASP A   8      16.492  14.478  -7.086  1.00  0.59           H  
ATOM    141  HA  ASP A   8      15.335  16.829  -5.779  1.00  0.59           H  
ATOM    142 1HB  ASP A   8      17.349  17.995  -6.515  1.00  0.59           H  
ATOM    143 2HB  ASP A   8      17.724  16.463  -5.739  1.00  0.59           H  
ATOM    144  N   ASP A   9      14.815  16.440  -8.897  1.00  0.61           N  
ATOM    145  CA  ASP A   9      14.135  16.951 -10.076  1.00  0.61           C  
ATOM    146  C   ASP A   9      12.623  16.936  -9.843  1.00  0.61           C  
ATOM    147  O   ASP A   9      12.029  15.858  -9.890  1.00  0.61           O  
ATOM    148  CB  ASP A   9      14.505  16.093 -11.291  1.00  0.61           C  
ATOM    149  CG  ASP A   9      13.827  16.507 -12.606  1.00  0.61           C  
ATOM    150  OD1 ASP A   9      12.675  16.950 -12.580  1.00  0.61           O  
ATOM    151  OD2 ASP A   9      14.456  16.370 -13.630  1.00  0.61           O  
ATOM    152  H   ASP A   9      15.085  15.465  -8.856  1.00  0.61           H  
ATOM    153  HA  ASP A   9      14.507  17.952 -10.255  1.00  0.61           H  
ATOM    154 1HB  ASP A   9      15.589  16.134 -11.430  1.00  0.61           H  
ATOM    155 2HB  ASP A   9      14.253  15.051 -11.083  1.00  0.61           H  
ATOM    156  N   PRO A  10      11.959  18.101  -9.656  1.00  0.62           N  
ATOM    157  CA  PRO A  10      10.560  18.219  -9.298  1.00  0.62           C  
ATOM    158  C   PRO A  10       9.619  17.737 -10.386  1.00  0.62           C  
ATOM    159  O   PRO A  10       8.467  17.412 -10.103  1.00  0.62           O  
ATOM    160  CB  PRO A  10      10.390  19.730  -9.081  1.00  0.62           C  
ATOM    161  CG  PRO A  10      11.457  20.368  -9.941  1.00  0.62           C  
ATOM    162  CD  PRO A  10      12.620  19.403  -9.919  1.00  0.62           C  
ATOM    163  HA  PRO A  10      10.382  17.667  -8.370  1.00  0.62           H  
ATOM    164 1HB  PRO A  10       9.374  20.035  -9.374  1.00  0.62           H  
ATOM    165 2HB  PRO A  10      10.503  19.973  -8.020  1.00  0.62           H  
ATOM    166 1HG  PRO A  10      11.069  20.535 -10.957  1.00  0.62           H  
ATOM    167 2HG  PRO A  10      11.726  21.357  -9.538  1.00  0.62           H  
ATOM    168 1HD  PRO A  10      13.082  19.413 -10.920  1.00  0.62           H  
ATOM    169 2HD  PRO A  10      13.317  19.674  -9.124  1.00  0.62           H  
ATOM    170  N   GLU A  11      10.089  17.672 -11.634  1.00  0.63           N  
ATOM    171  CA  GLU A  11       9.191  17.251 -12.691  1.00  0.63           C  
ATOM    172  C   GLU A  11       9.139  15.753 -12.638  1.00  0.63           C  
ATOM    173  O   GLU A  11       8.069  15.146 -12.687  1.00  0.63           O  
ATOM    174  CB  GLU A  11       9.651  17.765 -14.060  1.00  0.63           C  
ATOM    175  CG  GLU A  11       8.715  17.410 -15.225  1.00  0.63           C  
ATOM    176  CD  GLU A  11       9.099  18.076 -16.551  1.00  0.63           C  
ATOM    177  OE1 GLU A  11      10.054  18.815 -16.570  1.00  0.63           O  
ATOM    178  OE2 GLU A  11       8.429  17.838 -17.543  1.00  0.63           O  
ATOM    179  H   GLU A  11      11.072  17.844 -11.862  1.00  0.63           H  
ATOM    180  HA  GLU A  11       8.193  17.639 -12.491  1.00  0.63           H  
ATOM    181 1HB  GLU A  11       9.751  18.849 -14.024  1.00  0.63           H  
ATOM    182 2HB  GLU A  11      10.637  17.354 -14.285  1.00  0.63           H  
ATOM    183 1HG  GLU A  11       8.761  16.336 -15.347  1.00  0.63           H  
ATOM    184 2HG  GLU A  11       7.692  17.677 -14.962  1.00  0.63           H  
ATOM    185  N   LEU A  12      10.307  15.143 -12.491  1.00  0.64           N  
ATOM    186  CA  LEU A  12      10.335  13.695 -12.437  1.00  0.64           C  
ATOM    187  C   LEU A  12       9.666  13.235 -11.146  1.00  0.64           C  
ATOM    188  O   LEU A  12       8.879  12.283 -11.157  1.00  0.64           O  
ATOM    189  CB  LEU A  12      11.760  13.154 -12.548  1.00  0.64           C  
ATOM    190  CG  LEU A  12      11.875  11.623 -12.605  1.00  0.64           C  
ATOM    191  CD1 LEU A  12      11.057  11.096 -13.797  1.00  0.64           C  
ATOM    192  CD2 LEU A  12      13.356  11.237 -12.750  1.00  0.64           C  
ATOM    193  H   LEU A  12      11.172  15.702 -12.442  1.00  0.64           H  
ATOM    194  HA  LEU A  12       9.763  13.308 -13.277  1.00  0.64           H  
ATOM    195 1HB  LEU A  12      12.229  13.571 -13.438  1.00  0.64           H  
ATOM    196 2HB  LEU A  12      12.321  13.493 -11.673  1.00  0.64           H  
ATOM    197  HG  LEU A  12      11.469  11.189 -11.686  1.00  0.64           H  
ATOM    198 1HD1 LEU A  12      11.128  10.019 -13.839  1.00  0.64           H  
ATOM    199 2HD1 LEU A  12      10.013  11.383 -13.672  1.00  0.64           H  
ATOM    200 3HD1 LEU A  12      11.444  11.521 -14.721  1.00  0.64           H  
ATOM    201 1HD2 LEU A  12      13.452  10.157 -12.782  1.00  0.64           H  
ATOM    202 2HD2 LEU A  12      13.760  11.666 -13.665  1.00  0.64           H  
ATOM    203 3HD2 LEU A  12      13.910  11.619 -11.890  1.00  0.64           H  
ATOM    204  N   ARG A  13       9.944  13.938 -10.036  1.00  0.63           N  
ATOM    205  CA  ARG A  13       9.396  13.564  -8.740  1.00  0.63           C  
ATOM    206  C   ARG A  13       7.871  13.567  -8.796  1.00  0.63           C  
ATOM    207  O   ARG A  13       7.235  12.594  -8.374  1.00  0.63           O  
ATOM    208  CB  ARG A  13       9.896  14.522  -7.651  1.00  0.63           C  
ATOM    209  CG  ARG A  13       9.553  14.154  -6.225  1.00  0.63           C  
ATOM    210  CD  ARG A  13      10.287  15.012  -5.173  1.00  0.63           C  
ATOM    211  NE  ARG A  13       9.857  16.407  -5.122  1.00  0.63           N  
ATOM    212  CZ  ARG A  13      10.605  17.483  -5.475  1.00  0.63           C  
ATOM    213  NH1 ARG A  13      11.855  17.356  -5.876  1.00  0.63           N  
ATOM    214  NH2 ARG A  13      10.073  18.693  -5.399  1.00  0.63           N  
ATOM    215  H   ARG A  13      10.592  14.722 -10.083  1.00  0.63           H  
ATOM    216  HA  ARG A  13       9.739  12.557  -8.498  1.00  0.63           H  
ATOM    217 1HB  ARG A  13      10.980  14.622  -7.720  1.00  0.63           H  
ATOM    218 2HB  ARG A  13       9.473  15.506  -7.835  1.00  0.63           H  
ATOM    219 1HG  ARG A  13       8.480  14.276  -6.080  1.00  0.63           H  
ATOM    220 2HG  ARG A  13       9.826  13.112  -6.051  1.00  0.63           H  
ATOM    221 1HD  ARG A  13      10.201  14.593  -4.188  1.00  0.63           H  
ATOM    222 2HD  ARG A  13      11.324  15.009  -5.434  1.00  0.63           H  
ATOM    223  HE  ARG A  13       8.909  16.584  -4.821  1.00  0.63           H  
ATOM    224 1HH1 ARG A  13      12.305  16.429  -5.929  1.00  0.63           H  
ATOM    225 2HH1 ARG A  13      12.388  18.179  -6.119  1.00  0.63           H  
ATOM    226 1HH2 ARG A  13       9.114  18.806  -5.089  1.00  0.63           H  
ATOM    227 2HH2 ARG A  13      10.624  19.502  -5.649  1.00  0.63           H  
ATOM    228  N   GLU A  14       7.270  14.637  -9.346  1.00  0.63           N  
ATOM    229  CA  GLU A  14       5.818  14.677  -9.453  1.00  0.63           C  
ATOM    230  C   GLU A  14       5.274  13.644 -10.447  1.00  0.63           C  
ATOM    231  O   GLU A  14       4.239  13.027 -10.185  1.00  0.63           O  
ATOM    232  CB  GLU A  14       5.344  16.085  -9.826  1.00  0.63           C  
ATOM    233  CG  GLU A  14       5.490  17.141  -8.702  1.00  0.63           C  
ATOM    234  CD  GLU A  14       4.584  16.901  -7.490  1.00  0.63           C  
ATOM    235  OE1 GLU A  14       3.400  16.737  -7.679  1.00  0.63           O  
ATOM    236  OE2 GLU A  14       5.081  16.893  -6.384  1.00  0.63           O  
ATOM    237  H   GLU A  14       7.809  15.438  -9.681  1.00  0.63           H  
ATOM    238  HA  GLU A  14       5.406  14.443  -8.473  1.00  0.63           H  
ATOM    239 1HB  GLU A  14       5.920  16.437 -10.687  1.00  0.63           H  
ATOM    240 2HB  GLU A  14       4.297  16.050 -10.126  1.00  0.63           H  
ATOM    241 1HG  GLU A  14       6.527  17.135  -8.361  1.00  0.63           H  
ATOM    242 2HG  GLU A  14       5.284  18.125  -9.117  1.00  0.63           H  
ATOM    243  N   ARG A  15       5.973  13.399 -11.570  1.00  0.62           N  
ATOM    244  CA  ARG A  15       5.487  12.399 -12.526  1.00  0.62           C  
ATOM    245  C   ARG A  15       5.446  11.013 -11.909  1.00  0.62           C  
ATOM    246  O   ARG A  15       4.501  10.252 -12.139  1.00  0.62           O  
ATOM    247  CB  ARG A  15       6.358  12.360 -13.771  1.00  0.62           C  
ATOM    248  CG  ARG A  15       6.184  13.542 -14.713  1.00  0.62           C  
ATOM    249  CD  ARG A  15       7.092  13.450 -15.875  1.00  0.62           C  
ATOM    250  NE  ARG A  15       7.011  14.632 -16.709  1.00  0.62           N  
ATOM    251  CZ  ARG A  15       6.100  14.856 -17.667  1.00  0.62           C  
ATOM    252  NH1 ARG A  15       5.170  13.962 -17.940  1.00  0.62           N  
ATOM    253  NH2 ARG A  15       6.154  15.993 -18.331  1.00  0.62           N  
ATOM    254  H   ARG A  15       6.823  13.924 -11.783  1.00  0.62           H  
ATOM    255  HA  ARG A  15       4.475  12.676 -12.822  1.00  0.62           H  
ATOM    256 1HB  ARG A  15       7.404  12.337 -13.469  1.00  0.62           H  
ATOM    257 2HB  ARG A  15       6.158  11.447 -14.329  1.00  0.62           H  
ATOM    258 1HG  ARG A  15       5.163  13.538 -15.090  1.00  0.62           H  
ATOM    259 2HG  ARG A  15       6.360  14.474 -14.199  1.00  0.62           H  
ATOM    260 1HD  ARG A  15       8.119  13.360 -15.516  1.00  0.62           H  
ATOM    261 2HD  ARG A  15       6.837  12.583 -16.479  1.00  0.62           H  
ATOM    262  HE  ARG A  15       7.697  15.365 -16.552  1.00  0.62           H  
ATOM    263 1HH1 ARG A  15       5.137  13.094 -17.424  1.00  0.62           H  
ATOM    264 2HH1 ARG A  15       4.490  14.145 -18.664  1.00  0.62           H  
ATOM    265 1HH2 ARG A  15       6.893  16.679 -18.092  1.00  0.62           H  
ATOM    266 2HH2 ARG A  15       5.486  16.194 -19.056  1.00  0.62           H  
ATOM    267  N   LEU A  16       6.457  10.684 -11.116  1.00  0.61           N  
ATOM    268  CA  LEU A  16       6.489   9.403 -10.446  1.00  0.61           C  
ATOM    269  C   LEU A  16       5.443   9.317  -9.371  1.00  0.61           C  
ATOM    270  O   LEU A  16       4.743   8.311  -9.267  1.00  0.61           O  
ATOM    271  CB  LEU A  16       7.879   9.099  -9.911  1.00  0.61           C  
ATOM    272  CG  LEU A  16       8.007   7.784  -9.156  1.00  0.61           C  
ATOM    273  CD1 LEU A  16       7.529   6.615  -9.992  1.00  0.61           C  
ATOM    274  CD2 LEU A  16       9.445   7.582  -8.843  1.00  0.61           C  
ATOM    275  H   LEU A  16       7.232  11.339 -10.981  1.00  0.61           H  
ATOM    276  HA  LEU A  16       6.241   8.641 -11.176  1.00  0.61           H  
ATOM    277 1HB  LEU A  16       8.586   9.090 -10.739  1.00  0.61           H  
ATOM    278 2HB  LEU A  16       8.172   9.909  -9.231  1.00  0.61           H  
ATOM    279  HG  LEU A  16       7.419   7.835  -8.249  1.00  0.61           H  
ATOM    280 1HD1 LEU A  16       7.641   5.693  -9.423  1.00  0.61           H  
ATOM    281 2HD1 LEU A  16       6.483   6.755 -10.253  1.00  0.61           H  
ATOM    282 3HD1 LEU A  16       8.115   6.550 -10.888  1.00  0.61           H  
ATOM    283 1HD2 LEU A  16       9.559   6.687  -8.304  1.00  0.61           H  
ATOM    284 2HD2 LEU A  16      10.021   7.532  -9.768  1.00  0.61           H  
ATOM    285 3HD2 LEU A  16       9.798   8.401  -8.264  1.00  0.61           H  
ATOM    286  N   LYS A  17       5.316  10.370  -8.568  1.00  0.61           N  
ATOM    287  CA  LYS A  17       4.328  10.360  -7.512  1.00  0.61           C  
ATOM    288  C   LYS A  17       2.958  10.088  -8.119  1.00  0.61           C  
ATOM    289  O   LYS A  17       2.269   9.150  -7.714  1.00  0.61           O  
ATOM    290  CB  LYS A  17       4.376  11.706  -6.771  1.00  0.61           C  
ATOM    291  CG  LYS A  17       3.459  11.879  -5.563  1.00  0.61           C  
ATOM    292  CD  LYS A  17       3.730  13.231  -4.906  1.00  0.61           C  
ATOM    293  CE  LYS A  17       3.013  13.405  -3.559  1.00  0.61           C  
ATOM    294  NZ  LYS A  17       1.530  13.516  -3.693  1.00  0.61           N  
ATOM    295  H   LYS A  17       5.923  11.183  -8.676  1.00  0.61           H  
ATOM    296  HA  LYS A  17       4.552   9.551  -6.836  1.00  0.61           H  
ATOM    297 1HB  LYS A  17       5.399  11.889  -6.437  1.00  0.61           H  
ATOM    298 2HB  LYS A  17       4.128  12.503  -7.474  1.00  0.61           H  
ATOM    299 1HG  LYS A  17       2.418  11.838  -5.886  1.00  0.61           H  
ATOM    300 2HG  LYS A  17       3.622  11.105  -4.841  1.00  0.61           H  
ATOM    301 1HD  LYS A  17       4.801  13.339  -4.747  1.00  0.61           H  
ATOM    302 2HD  LYS A  17       3.407  14.028  -5.584  1.00  0.61           H  
ATOM    303 1HE  LYS A  17       3.248  12.554  -2.914  1.00  0.61           H  
ATOM    304 2HE  LYS A  17       3.389  14.314  -3.094  1.00  0.61           H  
ATOM    305 1HZ  LYS A  17       1.123  13.640  -2.783  1.00  0.61           H  
ATOM    306 2HZ  LYS A  17       1.297  14.301  -4.279  1.00  0.61           H  
ATOM    307 3HZ  LYS A  17       1.143  12.658  -4.101  1.00  0.61           H  
ATOM    308  N   GLU A  18       2.595  10.853  -9.152  1.00  0.60           N  
ATOM    309  CA  GLU A  18       1.312  10.672  -9.813  1.00  0.60           C  
ATOM    310  C   GLU A  18       1.154   9.273 -10.413  1.00  0.60           C  
ATOM    311  O   GLU A  18       0.116   8.628 -10.242  1.00  0.60           O  
ATOM    312  CB  GLU A  18       1.133  11.731 -10.912  1.00  0.60           C  
ATOM    313  CG  GLU A  18      -0.182  11.637 -11.670  1.00  0.60           C  
ATOM    314  CD  GLU A  18      -0.380  12.725 -12.729  1.00  0.60           C  
ATOM    315  OE1 GLU A  18       0.446  13.593 -12.848  1.00  0.60           O  
ATOM    316  OE2 GLU A  18      -1.366  12.651 -13.435  1.00  0.60           O  
ATOM    317  H   GLU A  18       3.215  11.597  -9.474  1.00  0.60           H  
ATOM    318  HA  GLU A  18       0.527  10.810  -9.066  1.00  0.60           H  
ATOM    319 1HB  GLU A  18       1.202  12.725 -10.469  1.00  0.60           H  
ATOM    320 2HB  GLU A  18       1.949  11.641 -11.633  1.00  0.60           H  
ATOM    321 1HG  GLU A  18      -0.215  10.663 -12.159  1.00  0.60           H  
ATOM    322 2HG  GLU A  18      -1.001  11.677 -10.953  1.00  0.60           H  
ATOM    323  N   ALA A  19       2.184   8.784 -11.111  1.00  0.60           N  
ATOM    324  CA  ALA A  19       2.092   7.475 -11.739  1.00  0.60           C  
ATOM    325  C   ALA A  19       1.841   6.372 -10.723  1.00  0.60           C  
ATOM    326  O   ALA A  19       1.063   5.458 -10.975  1.00  0.60           O  
ATOM    327  CB  ALA A  19       3.366   7.193 -12.492  1.00  0.60           C  
ATOM    328  H   ALA A  19       3.033   9.334 -11.243  1.00  0.60           H  
ATOM    329  HA  ALA A  19       1.254   7.493 -12.434  1.00  0.60           H  
ATOM    330 1HB  ALA A  19       3.304   6.250 -12.990  1.00  0.60           H  
ATOM    331 2HB  ALA A  19       3.515   7.981 -13.226  1.00  0.60           H  
ATOM    332 3HB  ALA A  19       4.203   7.182 -11.794  1.00  0.60           H  
ATOM    333  N   LEU A  20       2.496   6.455  -9.571  1.00  0.60           N  
ATOM    334  CA  LEU A  20       2.301   5.479  -8.513  1.00  0.60           C  
ATOM    335  C   LEU A  20       0.934   5.612  -7.847  1.00  0.60           C  
ATOM    336  O   LEU A  20       0.249   4.610  -7.612  1.00  0.60           O  
ATOM    337  CB  LEU A  20       3.395   5.662  -7.484  1.00  0.60           C  
ATOM    338  CG  LEU A  20       4.778   5.236  -7.836  1.00  0.60           C  
ATOM    339  CD1 LEU A  20       5.724   5.802  -6.820  1.00  0.60           C  
ATOM    340  CD2 LEU A  20       4.864   3.727  -7.781  1.00  0.60           C  
ATOM    341  H   LEU A  20       3.153   7.224  -9.420  1.00  0.60           H  
ATOM    342  HA  LEU A  20       2.377   4.484  -8.947  1.00  0.60           H  
ATOM    343 1HB  LEU A  20       3.465   6.729  -7.330  1.00  0.60           H  
ATOM    344 2HB  LEU A  20       3.106   5.180  -6.556  1.00  0.60           H  
ATOM    345  HG  LEU A  20       5.034   5.599  -8.823  1.00  0.60           H  
ATOM    346 1HD1 LEU A  20       6.732   5.495  -7.056  1.00  0.60           H  
ATOM    347 2HD1 LEU A  20       5.659   6.891  -6.837  1.00  0.60           H  
ATOM    348 3HD1 LEU A  20       5.448   5.440  -5.840  1.00  0.60           H  
ATOM    349 1HD2 LEU A  20       5.873   3.418  -8.027  1.00  0.60           H  
ATOM    350 2HD2 LEU A  20       4.611   3.386  -6.780  1.00  0.60           H  
ATOM    351 3HD2 LEU A  20       4.169   3.292  -8.482  1.00  0.60           H  
ATOM    352  N   GLU A  21       0.499   6.851  -7.596  1.00  0.60           N  
ATOM    353  CA  GLU A  21      -0.791   7.079  -6.952  1.00  0.60           C  
ATOM    354  C   GLU A  21      -1.929   6.539  -7.816  1.00  0.60           C  
ATOM    355  O   GLU A  21      -2.883   5.947  -7.308  1.00  0.60           O  
ATOM    356  CB  GLU A  21      -0.970   8.565  -6.629  1.00  0.60           C  
ATOM    357  CG  GLU A  21      -0.082   9.060  -5.477  1.00  0.60           C  
ATOM    358  CD  GLU A  21      -0.140  10.551  -5.275  1.00  0.60           C  
ATOM    359  OE1 GLU A  21      -0.751  11.229  -6.065  1.00  0.60           O  
ATOM    360  OE2 GLU A  21       0.436  11.023  -4.318  1.00  0.60           O  
ATOM    361  H   GLU A  21       1.090   7.653  -7.817  1.00  0.60           H  
ATOM    362  HA  GLU A  21      -0.801   6.536  -6.011  1.00  0.60           H  
ATOM    363 1HB  GLU A  21      -0.729   9.156  -7.514  1.00  0.60           H  
ATOM    364 2HB  GLU A  21      -2.009   8.763  -6.371  1.00  0.60           H  
ATOM    365 1HG  GLU A  21      -0.396   8.567  -4.556  1.00  0.60           H  
ATOM    366 2HG  GLU A  21       0.941   8.764  -5.668  1.00  0.60           H  
ATOM    367  N   LYS A  22      -1.809   6.678  -9.135  1.00  0.60           N  
ATOM    368  CA  LYS A  22      -2.814   6.158 -10.059  1.00  0.60           C  
ATOM    369  C   LYS A  22      -2.944   4.632 -10.027  1.00  0.60           C  
ATOM    370  O   LYS A  22      -3.966   4.090 -10.454  1.00  0.60           O  
ATOM    371  CB  LYS A  22      -2.566   6.654 -11.481  1.00  0.60           C  
ATOM    372  CG  LYS A  22      -2.906   8.128 -11.682  1.00  0.60           C  
ATOM    373  CD  LYS A  22      -2.647   8.584 -13.105  1.00  0.60           C  
ATOM    374  CE  LYS A  22      -3.132  10.013 -13.307  1.00  0.60           C  
ATOM    375  NZ  LYS A  22      -2.824  10.527 -14.670  1.00  0.60           N  
ATOM    376  H   LYS A  22      -1.011   7.196  -9.510  1.00  0.60           H  
ATOM    377  HA  LYS A  22      -3.778   6.562  -9.752  1.00  0.60           H  
ATOM    378 1HB  LYS A  22      -1.506   6.518 -11.726  1.00  0.60           H  
ATOM    379 2HB  LYS A  22      -3.146   6.061 -12.185  1.00  0.60           H  
ATOM    380 1HG  LYS A  22      -3.955   8.293 -11.442  1.00  0.60           H  
ATOM    381 2HG  LYS A  22      -2.301   8.732 -11.007  1.00  0.60           H  
ATOM    382 1HD  LYS A  22      -1.572   8.546 -13.302  1.00  0.60           H  
ATOM    383 2HD  LYS A  22      -3.155   7.928 -13.807  1.00  0.60           H  
ATOM    384 1HE  LYS A  22      -4.208  10.044 -13.157  1.00  0.60           H  
ATOM    385 2HE  LYS A  22      -2.667  10.649 -12.572  1.00  0.60           H  
ATOM    386 1HZ  LYS A  22      -3.165  11.481 -14.754  1.00  0.60           H  
ATOM    387 2HZ  LYS A  22      -1.821  10.516 -14.819  1.00  0.60           H  
ATOM    388 3HZ  LYS A  22      -3.271   9.948 -15.360  1.00  0.60           H  
ATOM    389  N   GLU A  23      -1.917   3.939  -9.526  1.00  0.60           N  
ATOM    390  CA  GLU A  23      -1.916   2.488  -9.423  1.00  0.60           C  
ATOM    391  C   GLU A  23      -2.460   2.049  -8.054  1.00  0.60           C  
ATOM    392  O   GLU A  23      -2.514   0.855  -7.752  1.00  0.60           O  
ATOM    393  CB  GLU A  23      -0.502   1.926  -9.655  1.00  0.60           C  
ATOM    394  CG  GLU A  23       0.086   2.154 -11.059  1.00  0.60           C  
ATOM    395  CD  GLU A  23      -0.647   1.425 -12.168  1.00  0.60           C  
ATOM    396  OE1 GLU A  23      -0.914   0.258 -12.008  1.00  0.60           O  
ATOM    397  OE2 GLU A  23      -0.925   2.031 -13.177  1.00  0.60           O  
ATOM    398  H   GLU A  23      -1.106   4.428  -9.158  1.00  0.60           H  
ATOM    399  HA  GLU A  23      -2.573   2.086 -10.192  1.00  0.60           H  
ATOM    400 1HB  GLU A  23       0.178   2.390  -8.952  1.00  0.60           H  
ATOM    401 2HB  GLU A  23      -0.496   0.855  -9.452  1.00  0.60           H  
ATOM    402 1HG  GLU A  23       0.060   3.215 -11.274  1.00  0.60           H  
ATOM    403 2HG  GLU A  23       1.128   1.840 -11.052  1.00  0.60           H  
ATOM    404  N   GLY A  24      -2.869   3.023  -7.226  1.00  0.59           N  
ATOM    405  CA  GLY A  24      -3.407   2.761  -5.899  1.00  0.59           C  
ATOM    406  C   GLY A  24      -2.392   2.842  -4.756  1.00  0.59           C  
ATOM    407  O   GLY A  24      -2.713   2.465  -3.626  1.00  0.59           O  
ATOM    408  H   GLY A  24      -2.816   3.998  -7.514  1.00  0.59           H  
ATOM    409 1HA  GLY A  24      -4.206   3.478  -5.709  1.00  0.59           H  
ATOM    410 2HA  GLY A  24      -3.871   1.776  -5.895  1.00  0.59           H  
ATOM    411  N   HIS A  25      -1.173   3.313  -5.025  1.00  0.58           N  
ATOM    412  CA  HIS A  25      -0.170   3.407  -3.966  1.00  0.58           C  
ATOM    413  C   HIS A  25      -0.243   4.725  -3.191  1.00  0.58           C  
ATOM    414  O   HIS A  25      -0.725   5.733  -3.706  1.00  0.58           O  
ATOM    415  CB  HIS A  25       1.234   3.266  -4.534  1.00  0.58           C  
ATOM    416  CG  HIS A  25       1.542   1.921  -5.146  1.00  0.58           C  
ATOM    417  ND1 HIS A  25       1.625   0.774  -4.397  1.00  0.58           N  
ATOM    418  CD2 HIS A  25       1.789   1.550  -6.428  1.00  0.58           C  
ATOM    419  CE1 HIS A  25       1.901  -0.249  -5.185  1.00  0.58           C  
ATOM    420  NE2 HIS A  25       2.002   0.187  -6.419  1.00  0.58           N  
ATOM    421  H   HIS A  25      -0.926   3.629  -5.963  1.00  0.58           H  
ATOM    422  HA  HIS A  25      -0.321   2.601  -3.249  1.00  0.58           H  
ATOM    423 1HB  HIS A  25       1.401   4.033  -5.281  1.00  0.58           H  
ATOM    424 2HB  HIS A  25       1.902   3.456  -3.731  1.00  0.58           H  
ATOM    425  HD2 HIS A  25       1.804   2.208  -7.297  1.00  0.58           H  
ATOM    426  HE1 HIS A  25       2.018  -1.286  -4.873  1.00  0.58           H  
ATOM    427  HE2 HIS A  25       2.197  -0.427  -7.230  1.00  0.58           H  
ATOM    428  N   GLU A  26       0.240   4.717  -1.946  1.00  0.57           N  
ATOM    429  CA  GLU A  26       0.366   5.954  -1.178  1.00  0.57           C  
ATOM    430  C   GLU A  26       1.797   6.429  -1.358  1.00  0.57           C  
ATOM    431  O   GLU A  26       2.721   5.625  -1.209  1.00  0.57           O  
ATOM    432  CB  GLU A  26       0.012   5.742   0.296  1.00  0.57           C  
ATOM    433  CG  GLU A  26       0.047   7.014   1.138  1.00  0.57           C  
ATOM    434  CD  GLU A  26      -0.403   6.814   2.578  1.00  0.57           C  
ATOM    435  OE1 GLU A  26      -0.683   5.702   2.961  1.00  0.57           O  
ATOM    436  OE2 GLU A  26      -0.475   7.788   3.290  1.00  0.57           O  
ATOM    437  H   GLU A  26       0.589   3.847  -1.540  1.00  0.57           H  
ATOM    438  HA  GLU A  26      -0.303   6.709  -1.593  1.00  0.57           H  
ATOM    439 1HB  GLU A  26      -0.988   5.315   0.371  1.00  0.57           H  
ATOM    440 2HB  GLU A  26       0.702   5.026   0.726  1.00  0.57           H  
ATOM    441 1HG  GLU A  26       1.061   7.402   1.135  1.00  0.57           H  
ATOM    442 2HG  GLU A  26      -0.590   7.759   0.666  1.00  0.57           H  
ATOM    443  N   VAL A  27       1.980   7.688  -1.751  1.00  0.55           N  
ATOM    444  CA  VAL A  27       3.327   8.156  -2.037  1.00  0.55           C  
ATOM    445  C   VAL A  27       3.733   9.432  -1.310  1.00  0.55           C  
ATOM    446  O   VAL A  27       2.985  10.412  -1.246  1.00  0.55           O  
ATOM    447  CB  VAL A  27       3.506   8.367  -3.542  1.00  0.55           C  
ATOM    448  CG1 VAL A  27       4.953   8.818  -3.839  1.00  0.55           C  
ATOM    449  CG2 VAL A  27       3.173   7.111  -4.277  1.00  0.55           C  
ATOM    450  H   VAL A  27       1.189   8.308  -1.861  1.00  0.55           H  
ATOM    451  HA  VAL A  27       4.016   7.374  -1.735  1.00  0.55           H  
ATOM    452  HB  VAL A  27       2.831   9.152  -3.881  1.00  0.55           H  
ATOM    453 1HG1 VAL A  27       5.088   8.960  -4.877  1.00  0.55           H  
ATOM    454 2HG1 VAL A  27       5.173   9.747  -3.336  1.00  0.55           H  
ATOM    455 3HG1 VAL A  27       5.642   8.047  -3.497  1.00  0.55           H  
ATOM    456 1HG2 VAL A  27       3.298   7.325  -5.302  1.00  0.55           H  
ATOM    457 2HG2 VAL A  27       3.827   6.316  -3.976  1.00  0.55           H  
ATOM    458 3HG2 VAL A  27       2.141   6.819  -4.095  1.00  0.55           H  
ATOM    459  N   PHE A  28       4.946   9.401  -0.784  1.00  0.54           N  
ATOM    460  CA  PHE A  28       5.558  10.514  -0.089  1.00  0.54           C  
ATOM    461  C   PHE A  28       6.703  10.967  -0.974  1.00  0.54           C  
ATOM    462  O   PHE A  28       7.228  10.169  -1.754  1.00  0.54           O  
ATOM    463  CB  PHE A  28       6.075  10.040   1.256  1.00  0.54           C  
ATOM    464  CG  PHE A  28       4.965   9.441   2.050  1.00  0.54           C  
ATOM    465  CD1 PHE A  28       4.642   8.092   1.848  1.00  0.54           C  
ATOM    466  CD2 PHE A  28       4.229  10.174   2.957  1.00  0.54           C  
ATOM    467  CE1 PHE A  28       3.607   7.508   2.534  1.00  0.54           C  
ATOM    468  CE2 PHE A  28       3.189   9.581   3.651  1.00  0.54           C  
ATOM    469  CZ  PHE A  28       2.879   8.251   3.434  1.00  0.54           C  
ATOM    470  H   PHE A  28       5.479   8.538  -0.889  1.00  0.54           H  
ATOM    471  HA  PHE A  28       4.840  11.325   0.032  1.00  0.54           H  
ATOM    472 1HB  PHE A  28       6.847   9.287   1.116  1.00  0.54           H  
ATOM    473 2HB  PHE A  28       6.505  10.873   1.817  1.00  0.54           H  
ATOM    474  HD1 PHE A  28       5.218   7.506   1.124  1.00  0.54           H  
ATOM    475  HD2 PHE A  28       4.472  11.226   3.121  1.00  0.54           H  
ATOM    476  HE1 PHE A  28       3.355   6.467   2.366  1.00  0.54           H  
ATOM    477  HE2 PHE A  28       2.608  10.161   4.367  1.00  0.54           H  
ATOM    478  HZ  PHE A  28       2.054   7.787   3.980  1.00  0.54           H  
ATOM    479  N   ALA A  29       7.099  12.223  -0.891  1.00  0.54           N  
ATOM    480  CA  ALA A  29       8.178  12.651  -1.768  1.00  0.54           C  
ATOM    481  C   ALA A  29       9.137  13.568  -1.041  1.00  0.54           C  
ATOM    482  O   ALA A  29       8.739  14.318  -0.151  1.00  0.54           O  
ATOM    483  CB  ALA A  29       7.592  13.340  -3.006  1.00  0.54           C  
ATOM    484  H   ALA A  29       6.667  12.869  -0.244  1.00  0.54           H  
ATOM    485  HA  ALA A  29       8.736  11.773  -2.082  1.00  0.54           H  
ATOM    486 1HB  ALA A  29       8.371  13.612  -3.650  1.00  0.54           H  
ATOM    487 2HB  ALA A  29       6.928  12.645  -3.524  1.00  0.54           H  
ATOM    488 3HB  ALA A  29       7.034  14.226  -2.710  1.00  0.54           H  
ATOM    489  N   ALA A  30      10.394  13.521  -1.465  1.00  0.53           N  
ATOM    490  CA  ALA A  30      11.465  14.333  -0.910  1.00  0.53           C  
ATOM    491  C   ALA A  30      12.414  14.789  -2.017  1.00  0.53           C  
ATOM    492  O   ALA A  30      12.573  14.097  -3.027  1.00  0.53           O  
ATOM    493  CB  ALA A  30      12.212  13.512   0.130  1.00  0.53           C  
ATOM    494  H   ALA A  30      10.623  12.842  -2.186  1.00  0.53           H  
ATOM    495  HA  ALA A  30      11.032  15.220  -0.446  1.00  0.53           H  
ATOM    496 1HB  ALA A  30      13.007  14.107   0.554  1.00  0.53           H  
ATOM    497 2HB  ALA A  30      11.525  13.211   0.921  1.00  0.53           H  
ATOM    498 3HB  ALA A  30      12.635  12.631  -0.338  1.00  0.53           H  
ATOM    499  N   ALA A  31      13.024  15.966  -1.840  1.00  0.53           N  
ATOM    500  CA  ALA A  31      13.974  16.519  -2.807  1.00  0.53           C  
ATOM    501  C   ALA A  31      15.420  16.079  -2.599  1.00  0.53           C  
ATOM    502  O   ALA A  31      16.262  16.237  -3.483  1.00  0.53           O  
ATOM    503  CB  ALA A  31      13.922  18.025  -2.746  1.00  0.53           C  
ATOM    504  H   ALA A  31      12.837  16.512  -0.995  1.00  0.53           H  
ATOM    505  HA  ALA A  31      13.664  16.192  -3.794  1.00  0.53           H  
ATOM    506 1HB  ALA A  31      14.593  18.440  -3.496  1.00  0.53           H  
ATOM    507 2HB  ALA A  31      12.905  18.361  -2.937  1.00  0.53           H  
ATOM    508 3HB  ALA A  31      14.233  18.352  -1.750  1.00  0.53           H  
ATOM    509  N   ASN A  32      15.745  15.600  -1.414  1.00  0.53           N  
ATOM    510  CA  ASN A  32      17.133  15.256  -1.136  1.00  0.53           C  
ATOM    511  C   ASN A  32      17.265  14.213  -0.038  1.00  0.53           C  
ATOM    512  O   ASN A  32      16.253  13.719   0.472  1.00  0.53           O  
ATOM    513  CB  ASN A  32      17.925  16.528  -0.857  1.00  0.53           C  
ATOM    514  CG  ASN A  32      17.407  17.380   0.310  1.00  0.53           C  
ATOM    515  OD1 ASN A  32      17.153  16.937   1.443  1.00  0.53           O  
ATOM    516  ND2 ASN A  32      17.238  18.654   0.024  1.00  0.53           N  
ATOM    517  H   ASN A  32      15.028  15.486  -0.712  1.00  0.53           H  
ATOM    518  HA  ASN A  32      17.557  14.808  -2.034  1.00  0.53           H  
ATOM    519 1HB  ASN A  32      18.946  16.268  -0.668  1.00  0.53           H  
ATOM    520 2HB  ASN A  32      17.930  17.148  -1.750  1.00  0.53           H  
ATOM    521 1HD2 ASN A  32      16.902  19.283   0.727  1.00  0.53           H  
ATOM    522 2HD2 ASN A  32      17.441  18.997  -0.892  1.00  0.53           H  
ATOM    523  N   ALA A  33      18.501  13.822   0.294  1.00  0.53           N  
ATOM    524  CA  ALA A  33      18.699  12.764   1.265  1.00  0.53           C  
ATOM    525  C   ALA A  33      18.296  13.170   2.658  1.00  0.53           C  
ATOM    526  O   ALA A  33      17.660  12.395   3.365  1.00  0.53           O  
ATOM    527  CB  ALA A  33      20.133  12.344   1.279  1.00  0.53           C  
ATOM    528  H   ALA A  33      19.341  14.277  -0.087  1.00  0.53           H  
ATOM    529  HA  ALA A  33      18.082  11.917   0.966  1.00  0.53           H  
ATOM    530 1HB  ALA A  33      20.272  11.541   1.980  1.00  0.53           H  
ATOM    531 2HB  ALA A  33      20.437  12.018   0.285  1.00  0.53           H  
ATOM    532 3HB  ALA A  33      20.735  13.196   1.578  1.00  0.53           H  
ATOM    533  N   LYS A  34      18.637  14.385   3.074  1.00  0.53           N  
ATOM    534  CA  LYS A  34      18.291  14.744   4.440  1.00  0.53           C  
ATOM    535  C   LYS A  34      16.782  14.836   4.602  1.00  0.53           C  
ATOM    536  O   LYS A  34      16.230  14.381   5.610  1.00  0.53           O  
ATOM    537  CB  LYS A  34      19.011  16.019   4.845  1.00  0.53           C  
ATOM    538  CG  LYS A  34      20.522  15.789   5.020  1.00  0.53           C  
ATOM    539  CD  LYS A  34      21.257  17.061   5.382  1.00  0.53           C  
ATOM    540  CE  LYS A  34      22.753  16.811   5.516  1.00  0.53           C  
ATOM    541  NZ  LYS A  34      23.495  18.063   5.842  1.00  0.53           N  
ATOM    542  H   LYS A  34      19.160  15.038   2.471  1.00  0.53           H  
ATOM    543  HA  LYS A  34      18.642  13.952   5.098  1.00  0.53           H  
ATOM    544 1HB  LYS A  34      18.874  16.775   4.064  1.00  0.53           H  
ATOM    545 2HB  LYS A  34      18.596  16.408   5.771  1.00  0.53           H  
ATOM    546 1HG  LYS A  34      20.689  15.043   5.796  1.00  0.53           H  
ATOM    547 2HG  LYS A  34      20.928  15.405   4.079  1.00  0.53           H  
ATOM    548 1HD  LYS A  34      21.090  17.801   4.594  1.00  0.53           H  
ATOM    549 2HD  LYS A  34      20.871  17.457   6.320  1.00  0.53           H  
ATOM    550 1HE  LYS A  34      22.925  16.080   6.304  1.00  0.53           H  
ATOM    551 2HE  LYS A  34      23.132  16.408   4.573  1.00  0.53           H  
ATOM    552 1HZ  LYS A  34      24.482  17.862   5.921  1.00  0.53           H  
ATOM    553 2HZ  LYS A  34      23.346  18.740   5.106  1.00  0.53           H  
ATOM    554 3HZ  LYS A  34      23.157  18.438   6.718  1.00  0.53           H  
ATOM    555  N   GLU A  35      16.098  15.380   3.594  1.00  0.53           N  
ATOM    556  CA  GLU A  35      14.648  15.455   3.656  1.00  0.53           C  
ATOM    557  C   GLU A  35      14.098  14.031   3.707  1.00  0.53           C  
ATOM    558  O   GLU A  35      13.193  13.734   4.486  1.00  0.53           O  
ATOM    559  CB  GLU A  35      14.080  16.236   2.466  1.00  0.53           C  
ATOM    560  CG  GLU A  35      12.569  16.461   2.507  1.00  0.53           C  
ATOM    561  CD  GLU A  35      12.058  17.267   1.335  1.00  0.53           C  
ATOM    562  OE1 GLU A  35      12.831  17.564   0.461  1.00  0.53           O  
ATOM    563  OE2 GLU A  35      10.901  17.579   1.309  1.00  0.53           O  
ATOM    564  H   GLU A  35      16.589  15.755   2.784  1.00  0.53           H  
ATOM    565  HA  GLU A  35      14.360  15.966   4.575  1.00  0.53           H  
ATOM    566 1HB  GLU A  35      14.555  17.214   2.423  1.00  0.53           H  
ATOM    567 2HB  GLU A  35      14.335  15.721   1.542  1.00  0.53           H  
ATOM    568 1HG  GLU A  35      12.067  15.492   2.518  1.00  0.53           H  
ATOM    569 2HG  GLU A  35      12.317  16.975   3.434  1.00  0.53           H  
ATOM    570  N   ALA A  36      14.657  13.136   2.881  1.00  0.54           N  
ATOM    571  CA  ALA A  36      14.206  11.758   2.855  1.00  0.54           C  
ATOM    572  C   ALA A  36      14.374  11.091   4.198  1.00  0.54           C  
ATOM    573  O   ALA A  36      13.478  10.389   4.650  1.00  0.54           O  
ATOM    574  CB  ALA A  36      14.995  10.981   1.843  1.00  0.54           C  
ATOM    575  H   ALA A  36      15.394  13.416   2.234  1.00  0.54           H  
ATOM    576  HA  ALA A  36      13.149  11.751   2.592  1.00  0.54           H  
ATOM    577 1HB  ALA A  36      14.648   9.958   1.811  1.00  0.54           H  
ATOM    578 2HB  ALA A  36      14.870  11.445   0.877  1.00  0.54           H  
ATOM    579 3HB  ALA A  36      16.029  11.002   2.110  1.00  0.54           H  
ATOM    580  N   LEU A  37      15.491  11.351   4.873  1.00  0.54           N  
ATOM    581  CA  LEU A  37      15.725  10.734   6.166  1.00  0.54           C  
ATOM    582  C   LEU A  37      14.673  11.207   7.163  1.00  0.54           C  
ATOM    583  O   LEU A  37      14.158  10.411   7.958  1.00  0.54           O  
ATOM    584  CB  LEU A  37      17.147  11.053   6.640  1.00  0.54           C  
ATOM    585  CG  LEU A  37      18.290  10.369   5.807  1.00  0.54           C  
ATOM    586  CD1 LEU A  37      19.631  10.920   6.224  1.00  0.54           C  
ATOM    587  CD2 LEU A  37      18.237   8.862   6.001  1.00  0.54           C  
ATOM    588  H   LEU A  37      16.207  11.945   4.455  1.00  0.54           H  
ATOM    589  HA  LEU A  37      15.635   9.658   6.058  1.00  0.54           H  
ATOM    590 1HB  LEU A  37      17.292  12.132   6.578  1.00  0.54           H  
ATOM    591 2HB  LEU A  37      17.250  10.749   7.679  1.00  0.54           H  
ATOM    592  HG  LEU A  37      18.155  10.587   4.775  1.00  0.54           H  
ATOM    593 1HD1 LEU A  37      20.417  10.451   5.634  1.00  0.54           H  
ATOM    594 2HD1 LEU A  37      19.650  11.994   6.061  1.00  0.54           H  
ATOM    595 3HD1 LEU A  37      19.784  10.707   7.274  1.00  0.54           H  
ATOM    596 1HD2 LEU A  37      19.023   8.386   5.411  1.00  0.54           H  
ATOM    597 2HD2 LEU A  37      18.382   8.622   7.056  1.00  0.54           H  
ATOM    598 3HD2 LEU A  37      17.273   8.499   5.676  1.00  0.54           H  
ATOM    599  N   LYS A  38      14.303  12.488   7.086  1.00  0.55           N  
ATOM    600  CA  LYS A  38      13.274  13.006   7.975  1.00  0.55           C  
ATOM    601  C   LYS A  38      11.926  12.356   7.655  1.00  0.55           C  
ATOM    602  O   LYS A  38      11.182  11.963   8.563  1.00  0.55           O  
ATOM    603  CB  LYS A  38      13.184  14.528   7.850  1.00  0.55           C  
ATOM    604  CG  LYS A  38      14.386  15.272   8.429  1.00  0.55           C  
ATOM    605  CD  LYS A  38      14.258  16.777   8.239  1.00  0.55           C  
ATOM    606  CE  LYS A  38      15.469  17.509   8.795  1.00  0.55           C  
ATOM    607  NZ  LYS A  38      15.374  18.979   8.581  1.00  0.55           N  
ATOM    608  H   LYS A  38      14.767  13.113   6.422  1.00  0.55           H  
ATOM    609  HA  LYS A  38      13.539  12.753   9.000  1.00  0.55           H  
ATOM    610 1HB  LYS A  38      13.099  14.799   6.798  1.00  0.55           H  
ATOM    611 2HB  LYS A  38      12.284  14.881   8.350  1.00  0.55           H  
ATOM    612 1HG  LYS A  38      14.472  15.052   9.491  1.00  0.55           H  
ATOM    613 2HG  LYS A  38      15.291  14.928   7.930  1.00  0.55           H  
ATOM    614 1HD  LYS A  38      14.169  16.996   7.173  1.00  0.55           H  
ATOM    615 2HD  LYS A  38      13.361  17.135   8.743  1.00  0.55           H  
ATOM    616 1HE  LYS A  38      15.547  17.311   9.862  1.00  0.55           H  
ATOM    617 2HE  LYS A  38      16.367  17.137   8.298  1.00  0.55           H  
ATOM    618 1HZ  LYS A  38      16.194  19.430   8.961  1.00  0.55           H  
ATOM    619 2HZ  LYS A  38      15.312  19.172   7.591  1.00  0.55           H  
ATOM    620 3HZ  LYS A  38      14.550  19.335   9.045  1.00  0.55           H  
ATOM    621  N   GLU A  39      11.626  12.178   6.363  1.00  0.57           N  
ATOM    622  CA  GLU A  39      10.358  11.558   6.009  1.00  0.57           C  
ATOM    623  C   GLU A  39      10.326  10.108   6.468  1.00  0.57           C  
ATOM    624  O   GLU A  39       9.301   9.658   6.979  1.00  0.57           O  
ATOM    625  CB  GLU A  39      10.085  11.643   4.500  1.00  0.57           C  
ATOM    626  CG  GLU A  39       9.767  13.063   3.969  1.00  0.57           C  
ATOM    627  CD  GLU A  39       8.480  13.658   4.553  1.00  0.57           C  
ATOM    628  OE1 GLU A  39       7.467  13.003   4.494  1.00  0.57           O  
ATOM    629  OE2 GLU A  39       8.522  14.764   5.082  1.00  0.57           O  
ATOM    630  H   GLU A  39      12.264  12.514   5.640  1.00  0.57           H  
ATOM    631  HA  GLU A  39       9.563  12.089   6.524  1.00  0.57           H  
ATOM    632 1HB  GLU A  39      10.959  11.278   3.958  1.00  0.57           H  
ATOM    633 2HB  GLU A  39       9.250  10.991   4.245  1.00  0.57           H  
ATOM    634 1HG  GLU A  39      10.599  13.722   4.213  1.00  0.57           H  
ATOM    635 2HG  GLU A  39       9.685  13.022   2.880  1.00  0.57           H  
ATOM    636  N   LEU A  40      11.459   9.405   6.364  1.00  0.58           N  
ATOM    637  CA  LEU A  40      11.543   8.013   6.789  1.00  0.58           C  
ATOM    638  C   LEU A  40      11.320   7.898   8.292  1.00  0.58           C  
ATOM    639  O   LEU A  40      10.671   6.964   8.763  1.00  0.58           O  
ATOM    640  CB  LEU A  40      12.914   7.428   6.415  1.00  0.58           C  
ATOM    641  CG  LEU A  40      13.169   7.234   4.906  1.00  0.58           C  
ATOM    642  CD1 LEU A  40      14.596   6.850   4.648  1.00  0.58           C  
ATOM    643  CD2 LEU A  40      12.270   6.212   4.422  1.00  0.58           C  
ATOM    644  H   LEU A  40      12.271   9.840   5.931  1.00  0.58           H  
ATOM    645  HA  LEU A  40      10.767   7.449   6.277  1.00  0.58           H  
ATOM    646 1HB  LEU A  40      13.686   8.093   6.795  1.00  0.58           H  
ATOM    647 2HB  LEU A  40      13.022   6.462   6.901  1.00  0.58           H  
ATOM    648  HG  LEU A  40      12.968   8.141   4.388  1.00  0.58           H  
ATOM    649 1HD1 LEU A  40      14.746   6.719   3.584  1.00  0.58           H  
ATOM    650 2HD1 LEU A  40      15.245   7.628   5.007  1.00  0.58           H  
ATOM    651 3HD1 LEU A  40      14.815   5.919   5.163  1.00  0.58           H  
ATOM    652 1HD2 LEU A  40      12.415   6.073   3.362  1.00  0.58           H  
ATOM    653 2HD2 LEU A  40      12.458   5.276   4.944  1.00  0.58           H  
ATOM    654 3HD2 LEU A  40      11.263   6.553   4.613  1.00  0.58           H  
ATOM    655  N   ALA A  41      11.855   8.863   9.054  1.00  0.59           N  
ATOM    656  CA  ALA A  41      11.667   8.887  10.499  1.00  0.59           C  
ATOM    657  C   ALA A  41      10.188   9.034  10.863  1.00  0.59           C  
ATOM    658  O   ALA A  41       9.712   8.416  11.818  1.00  0.59           O  
ATOM    659  CB  ALA A  41      12.459  10.029  11.115  1.00  0.59           C  
ATOM    660  H   ALA A  41      12.423   9.588   8.616  1.00  0.59           H  
ATOM    661  HA  ALA A  41      12.026   7.942  10.902  1.00  0.59           H  
ATOM    662 1HB  ALA A  41      12.330  10.020  12.195  1.00  0.59           H  
ATOM    663 2HB  ALA A  41      13.515   9.910  10.869  1.00  0.59           H  
ATOM    664 3HB  ALA A  41      12.101  10.973  10.715  1.00  0.59           H  
ATOM    665  N   LYS A  42       9.458   9.849  10.092  1.00  0.60           N  
ATOM    666  CA  LYS A  42       8.034  10.073  10.344  1.00  0.60           C  
ATOM    667  C   LYS A  42       7.145   8.923   9.864  1.00  0.60           C  
ATOM    668  O   LYS A  42       6.162   8.579  10.526  1.00  0.60           O  
ATOM    669  CB  LYS A  42       7.572  11.365   9.678  1.00  0.60           C  
ATOM    670  CG  LYS A  42       8.133  12.645  10.294  1.00  0.60           C  
ATOM    671  CD  LYS A  42       7.466  13.864   9.681  1.00  0.60           C  
ATOM    672  CE  LYS A  42       7.901  14.026   8.238  1.00  0.60           C  
ATOM    673  NZ  LYS A  42       7.328  15.243   7.594  1.00  0.60           N  
ATOM    674  H   LYS A  42       9.919  10.353   9.331  1.00  0.60           H  
ATOM    675  HA  LYS A  42       7.894  10.170  11.419  1.00  0.60           H  
ATOM    676 1HB  LYS A  42       7.873  11.348   8.625  1.00  0.60           H  
ATOM    677 2HB  LYS A  42       6.486  11.420   9.706  1.00  0.60           H  
ATOM    678 1HG  LYS A  42       7.966  12.640  11.371  1.00  0.60           H  
ATOM    679 2HG  LYS A  42       9.207  12.691  10.108  1.00  0.60           H  
ATOM    680 1HD  LYS A  42       6.383  13.751   9.718  1.00  0.60           H  
ATOM    681 2HD  LYS A  42       7.746  14.756  10.240  1.00  0.60           H  
ATOM    682 1HE  LYS A  42       8.990  14.087   8.200  1.00  0.60           H  
ATOM    683 2HE  LYS A  42       7.580  13.150   7.672  1.00  0.60           H  
ATOM    684 1HZ  LYS A  42       7.677  15.256   6.623  1.00  0.60           H  
ATOM    685 2HZ  LYS A  42       6.324  15.194   7.591  1.00  0.60           H  
ATOM    686 3HZ  LYS A  42       7.626  16.071   8.076  1.00  0.60           H  
ATOM    687  N   GLU A  43       7.490   8.339   8.714  1.00  0.60           N  
ATOM    688  CA  GLU A  43       6.714   7.262   8.105  1.00  0.60           C  
ATOM    689  C   GLU A  43       7.637   6.283   7.392  1.00  0.60           C  
ATOM    690  O   GLU A  43       8.379   6.671   6.492  1.00  0.60           O  
ATOM    691  CB  GLU A  43       5.747   7.839   7.060  1.00  0.60           C  
ATOM    692  CG  GLU A  43       4.861   6.817   6.353  1.00  0.60           C  
ATOM    693  CD  GLU A  43       3.725   6.294   7.202  1.00  0.60           C  
ATOM    694  OE1 GLU A  43       2.933   7.082   7.648  1.00  0.60           O  
ATOM    695  OE2 GLU A  43       3.615   5.095   7.379  1.00  0.60           O  
ATOM    696  H   GLU A  43       8.313   8.679   8.219  1.00  0.60           H  
ATOM    697  HA  GLU A  43       6.167   6.731   8.883  1.00  0.60           H  
ATOM    698 1HB  GLU A  43       5.096   8.571   7.536  1.00  0.60           H  
ATOM    699 2HB  GLU A  43       6.322   8.367   6.294  1.00  0.60           H  
ATOM    700 1HG  GLU A  43       4.453   7.278   5.476  1.00  0.60           H  
ATOM    701 2HG  GLU A  43       5.475   5.980   6.024  1.00  0.60           H  
ATOM    702  N   THR A  44       7.545   5.004   7.731  1.00  0.59           N  
ATOM    703  CA  THR A  44       8.402   4.036   7.073  1.00  0.59           C  
ATOM    704  C   THR A  44       7.702   3.436   5.837  1.00  0.59           C  
ATOM    705  O   THR A  44       6.631   2.847   5.981  1.00  0.59           O  
ATOM    706  CB  THR A  44       8.777   2.900   8.032  1.00  0.59           C  
ATOM    707  OG1 THR A  44       9.481   3.442   9.162  1.00  0.59           O  
ATOM    708  CG2 THR A  44       9.675   1.890   7.314  1.00  0.59           C  
ATOM    709  H   THR A  44       6.901   4.719   8.456  1.00  0.59           H  
ATOM    710  HA  THR A  44       9.317   4.552   6.812  1.00  0.59           H  
ATOM    711  HB  THR A  44       7.875   2.399   8.378  1.00  0.59           H  
ATOM    712  HG1 THR A  44      10.159   4.062   8.860  1.00  0.59           H  
ATOM    713 1HG2 THR A  44       9.941   1.086   7.997  1.00  0.59           H  
ATOM    714 2HG2 THR A  44       9.146   1.474   6.457  1.00  0.59           H  
ATOM    715 3HG2 THR A  44      10.580   2.385   6.970  1.00  0.59           H  
ATOM    716  N   PRO A  45       8.260   3.590   4.621  1.00  0.59           N  
ATOM    717  CA  PRO A  45       7.749   3.099   3.363  1.00  0.59           C  
ATOM    718  C   PRO A  45       8.021   1.620   3.213  1.00  0.59           C  
ATOM    719  O   PRO A  45       8.839   1.066   3.939  1.00  0.59           O  
ATOM    720  CB  PRO A  45       8.526   3.927   2.343  1.00  0.59           C  
ATOM    721  CG  PRO A  45       9.827   4.180   2.993  1.00  0.59           C  
ATOM    722  CD  PRO A  45       9.508   4.336   4.465  1.00  0.59           C  
ATOM    723  HA  PRO A  45       6.674   3.304   3.303  1.00  0.59           H  
ATOM    724 1HB  PRO A  45       8.616   3.369   1.404  1.00  0.59           H  
ATOM    725 2HB  PRO A  45       7.973   4.849   2.110  1.00  0.59           H  
ATOM    726 1HG  PRO A  45      10.508   3.363   2.796  1.00  0.59           H  
ATOM    727 2HG  PRO A  45      10.280   5.075   2.558  1.00  0.59           H  
ATOM    728 1HD  PRO A  45      10.327   3.883   5.036  1.00  0.59           H  
ATOM    729 2HD  PRO A  45       9.346   5.392   4.693  1.00  0.59           H  
ATOM    730  N   ASP A  46       7.363   1.008   2.243  1.00  0.57           N  
ATOM    731  CA  ASP A  46       7.614  -0.360   1.826  1.00  0.57           C  
ATOM    732  C   ASP A  46       8.751  -0.378   0.805  1.00  0.57           C  
ATOM    733  O   ASP A  46       9.473  -1.361   0.683  1.00  0.57           O  
ATOM    734  CB  ASP A  46       6.354  -0.959   1.219  1.00  0.57           C  
ATOM    735  CG  ASP A  46       5.201  -1.171   2.196  1.00  0.57           C  
ATOM    736  OD1 ASP A  46       5.293  -2.057   3.016  1.00  0.57           O  
ATOM    737  OD2 ASP A  46       4.231  -0.429   2.127  1.00  0.57           O  
ATOM    738  H   ASP A  46       6.685   1.537   1.714  1.00  0.57           H  
ATOM    739  HA  ASP A  46       7.915  -0.946   2.694  1.00  0.57           H  
ATOM    740 1HB  ASP A  46       6.010  -0.307   0.409  1.00  0.57           H  
ATOM    741 2HB  ASP A  46       6.604  -1.917   0.777  1.00  0.57           H  
ATOM    742  N   ILE A  47       8.878   0.711   0.054  1.00  0.56           N  
ATOM    743  CA  ILE A  47       9.947   0.871  -0.943  1.00  0.56           C  
ATOM    744  C   ILE A  47      10.399   2.325  -1.071  1.00  0.56           C  
ATOM    745  O   ILE A  47       9.584   3.248  -0.949  1.00  0.56           O  
ATOM    746  CB  ILE A  47       9.511   0.340  -2.313  1.00  0.56           C  
ATOM    747  CG1 ILE A  47      10.637   0.357  -3.327  1.00  0.56           C  
ATOM    748  CG2 ILE A  47       8.430   1.113  -2.781  1.00  0.56           C  
ATOM    749  CD1 ILE A  47      10.303  -0.411  -4.549  1.00  0.56           C  
ATOM    750  H   ILE A  47       8.189   1.454   0.183  1.00  0.56           H  
ATOM    751  HA  ILE A  47      10.806   0.283  -0.622  1.00  0.56           H  
ATOM    752  HB  ILE A  47       9.197  -0.696  -2.204  1.00  0.56           H  
ATOM    753 1HG1 ILE A  47      10.845   1.384  -3.627  1.00  0.56           H  
ATOM    754 2HG1 ILE A  47      11.533  -0.067  -2.885  1.00  0.56           H  
ATOM    755 1HG2 ILE A  47       8.086   0.733  -3.729  1.00  0.56           H  
ATOM    756 2HG2 ILE A  47       7.644   1.049  -2.044  1.00  0.56           H  
ATOM    757 3HG2 ILE A  47       8.763   2.123  -2.888  1.00  0.56           H  
ATOM    758 1HD1 ILE A  47      11.133  -0.356  -5.237  1.00  0.56           H  
ATOM    759 2HD1 ILE A  47      10.106  -1.440  -4.277  1.00  0.56           H  
ATOM    760 3HD1 ILE A  47       9.426   0.015  -5.008  1.00  0.56           H  
ATOM    761  N   ILE A  48      11.693   2.517  -1.312  1.00  0.56           N  
ATOM    762  CA  ILE A  48      12.233   3.851  -1.559  1.00  0.56           C  
ATOM    763  C   ILE A  48      12.764   3.909  -2.990  1.00  0.56           C  
ATOM    764  O   ILE A  48      13.500   3.010  -3.411  1.00  0.56           O  
ATOM    765  CB  ILE A  48      13.393   4.190  -0.600  1.00  0.56           C  
ATOM    766  CG1 ILE A  48      12.941   4.127   0.857  1.00  0.56           C  
ATOM    767  CG2 ILE A  48      13.955   5.597  -0.913  1.00  0.56           C  
ATOM    768  CD1 ILE A  48      14.098   4.164   1.843  1.00  0.56           C  
ATOM    769  H   ILE A  48      12.312   1.701  -1.343  1.00  0.56           H  
ATOM    770  HA  ILE A  48      11.443   4.589  -1.446  1.00  0.56           H  
ATOM    771  HB  ILE A  48      14.156   3.482  -0.729  1.00  0.56           H  
ATOM    772 1HG1 ILE A  48      12.283   4.963   1.059  1.00  0.56           H  
ATOM    773 2HG1 ILE A  48      12.390   3.206   1.014  1.00  0.56           H  
ATOM    774 1HG2 ILE A  48      14.770   5.814  -0.243  1.00  0.56           H  
ATOM    775 2HG2 ILE A  48      14.314   5.640  -1.938  1.00  0.56           H  
ATOM    776 3HG2 ILE A  48      13.164   6.341  -0.778  1.00  0.56           H  
ATOM    777 1HD1 ILE A  48      13.718   4.105   2.860  1.00  0.56           H  
ATOM    778 2HD1 ILE A  48      14.758   3.314   1.659  1.00  0.56           H  
ATOM    779 3HD1 ILE A  48      14.657   5.089   1.716  1.00  0.56           H  
ATOM    780  N   ILE A  49      12.372   4.938  -3.734  1.00  0.56           N  
ATOM    781  CA  ILE A  49      12.865   5.120  -5.093  1.00  0.56           C  
ATOM    782  C   ILE A  49      13.822   6.296  -5.004  1.00  0.56           C  
ATOM    783  O   ILE A  49      13.448   7.363  -4.519  1.00  0.56           O  
ATOM    784  CB  ILE A  49      11.737   5.386  -6.087  1.00  0.56           C  
ATOM    785  CG1 ILE A  49      10.750   4.223  -5.990  1.00  0.56           C  
ATOM    786  CG2 ILE A  49      12.326   5.469  -7.467  1.00  0.56           C  
ATOM    787  CD1 ILE A  49       9.508   4.429  -6.733  1.00  0.56           C  
ATOM    788  H   ILE A  49      11.745   5.625  -3.324  1.00  0.56           H  
ATOM    789  HA  ILE A  49      13.416   4.239  -5.411  1.00  0.56           H  
ATOM    790  HB  ILE A  49      11.212   6.306  -5.838  1.00  0.56           H  
ATOM    791 1HG1 ILE A  49      11.221   3.304  -6.321  1.00  0.56           H  
ATOM    792 2HG1 ILE A  49      10.480   4.110  -4.939  1.00  0.56           H  
ATOM    793 1HG2 ILE A  49      11.553   5.626  -8.200  1.00  0.56           H  
ATOM    794 2HG2 ILE A  49      13.030   6.297  -7.495  1.00  0.56           H  
ATOM    795 3HG2 ILE A  49      12.852   4.537  -7.694  1.00  0.56           H  
ATOM    796 1HD1 ILE A  49       8.864   3.604  -6.552  1.00  0.56           H  
ATOM    797 2HD1 ILE A  49       9.030   5.332  -6.383  1.00  0.56           H  
ATOM    798 3HD1 ILE A  49       9.722   4.509  -7.794  1.00  0.56           H  
ATOM    799  N   LEU A  50      15.067   6.078  -5.384  1.00  0.56           N  
ATOM    800  CA  LEU A  50      16.112   7.059  -5.130  1.00  0.56           C  
ATOM    801  C   LEU A  50      16.959   7.511  -6.306  1.00  0.56           C  
ATOM    802  O   LEU A  50      17.669   6.712  -6.906  1.00  0.56           O  
ATOM    803  CB  LEU A  50      17.043   6.388  -4.121  1.00  0.56           C  
ATOM    804  CG  LEU A  50      18.293   7.066  -3.713  1.00  0.56           C  
ATOM    805  CD1 LEU A  50      17.984   8.318  -2.953  1.00  0.56           C  
ATOM    806  CD2 LEU A  50      19.068   6.069  -2.919  1.00  0.56           C  
ATOM    807  H   LEU A  50      15.297   5.184  -5.817  1.00  0.56           H  
ATOM    808  HA  LEU A  50      15.650   7.943  -4.695  1.00  0.56           H  
ATOM    809 1HB  LEU A  50      16.472   6.218  -3.209  1.00  0.56           H  
ATOM    810 2HB  LEU A  50      17.322   5.411  -4.522  1.00  0.56           H  
ATOM    811  HG  LEU A  50      18.870   7.362  -4.589  1.00  0.56           H  
ATOM    812 1HD1 LEU A  50      18.919   8.783  -2.657  1.00  0.56           H  
ATOM    813 2HD1 LEU A  50      17.424   8.998  -3.598  1.00  0.56           H  
ATOM    814 3HD1 LEU A  50      17.398   8.083  -2.069  1.00  0.56           H  
ATOM    815 1HD2 LEU A  50      20.004   6.498  -2.590  1.00  0.56           H  
ATOM    816 2HD2 LEU A  50      18.480   5.765  -2.066  1.00  0.56           H  
ATOM    817 3HD2 LEU A  50      19.266   5.199  -3.541  1.00  0.56           H  
ATOM    818  N   ASP A  51      16.965   8.814  -6.578  1.00  0.57           N  
ATOM    819  CA  ASP A  51      17.850   9.354  -7.606  1.00  0.57           C  
ATOM    820  C   ASP A  51      19.175   9.400  -6.936  1.00  0.57           C  
ATOM    821  O   ASP A  51      19.299  10.021  -5.893  1.00  0.57           O  
ATOM    822  CB  ASP A  51      17.516  10.760  -8.079  1.00  0.57           C  
ATOM    823  CG  ASP A  51      18.398  11.247  -9.323  1.00  0.57           C  
ATOM    824  OD1 ASP A  51      19.602  10.961  -9.417  1.00  0.57           O  
ATOM    825  OD2 ASP A  51      17.808  11.876 -10.206  1.00  0.57           O  
ATOM    826  H   ASP A  51      16.354   9.444  -6.053  1.00  0.57           H  
ATOM    827  HA  ASP A  51      17.900   8.680  -8.456  1.00  0.57           H  
ATOM    828 1HB  ASP A  51      16.483  10.803  -8.372  1.00  0.57           H  
ATOM    829 2HB  ASP A  51      17.653  11.457  -7.256  1.00  0.57           H  
ATOM    830  N   LEU A  52      20.140   8.695  -7.451  1.00  0.58           N  
ATOM    831  CA  LEU A  52      21.399   8.644  -6.752  1.00  0.58           C  
ATOM    832  C   LEU A  52      22.143   9.984  -6.685  1.00  0.58           C  
ATOM    833  O   LEU A  52      22.859  10.262  -5.713  1.00  0.58           O  
ATOM    834  CB  LEU A  52      22.290   7.617  -7.412  1.00  0.58           C  
ATOM    835  CG  LEU A  52      21.766   6.232  -7.309  1.00  0.58           C  
ATOM    836  CD1 LEU A  52      22.638   5.370  -8.064  1.00  0.58           C  
ATOM    837  CD2 LEU A  52      21.658   5.781  -5.848  1.00  0.58           C  
ATOM    838  H   LEU A  52      19.979   8.194  -8.327  1.00  0.58           H  
ATOM    839  HA  LEU A  52      21.181   8.322  -5.747  1.00  0.58           H  
ATOM    840 1HB  LEU A  52      22.380   7.868  -8.474  1.00  0.58           H  
ATOM    841 2HB  LEU A  52      23.281   7.655  -6.961  1.00  0.58           H  
ATOM    842  HG  LEU A  52      20.775   6.201  -7.774  1.00  0.58           H  
ATOM    843 1HD1 LEU A  52      22.227   4.386  -8.024  1.00  0.58           H  
ATOM    844 2HD1 LEU A  52      22.700   5.694  -9.075  1.00  0.58           H  
ATOM    845 3HD1 LEU A  52      23.637   5.386  -7.627  1.00  0.58           H  
ATOM    846 1HD2 LEU A  52      21.273   4.768  -5.795  1.00  0.58           H  
ATOM    847 2HD2 LEU A  52      22.642   5.812  -5.381  1.00  0.58           H  
ATOM    848 3HD2 LEU A  52      20.983   6.445  -5.330  1.00  0.58           H  
ATOM    849  N   ASP A  53      22.017  10.828  -7.705  1.00  0.59           N  
ATOM    850  CA  ASP A  53      22.836  12.046  -7.713  1.00  0.59           C  
ATOM    851  C   ASP A  53      22.174  13.247  -7.041  1.00  0.59           C  
ATOM    852  O   ASP A  53      21.866  14.256  -7.673  1.00  0.59           O  
ATOM    853  CB  ASP A  53      23.322  12.365  -9.122  1.00  0.59           C  
ATOM    854  CG  ASP A  53      24.389  11.317  -9.613  1.00  0.59           C  
ATOM    855  OD1 ASP A  53      24.902  10.579  -8.793  1.00  0.59           O  
ATOM    856  OD2 ASP A  53      24.699  11.286 -10.782  1.00  0.59           O  
ATOM    857  H   ASP A  53      21.323  10.653  -8.446  1.00  0.59           H  
ATOM    858  HA  ASP A  53      23.736  11.834  -7.137  1.00  0.59           H  
ATOM    859 1HB  ASP A  53      22.469  12.361  -9.809  1.00  0.59           H  
ATOM    860 2HB  ASP A  53      23.761  13.361  -9.140  1.00  0.59           H  
ATOM    861  N   LEU A  54      21.996  13.127  -5.737  1.00  0.60           N  
ATOM    862  CA  LEU A  54      21.329  14.143  -4.932  1.00  0.60           C  
ATOM    863  C   LEU A  54      22.316  15.249  -4.546  1.00  0.60           C  
ATOM    864  O   LEU A  54      23.512  14.986  -4.436  1.00  0.60           O  
ATOM    865  CB  LEU A  54      20.746  13.485  -3.686  1.00  0.60           C  
ATOM    866  CG  LEU A  54      19.740  12.436  -3.949  1.00  0.60           C  
ATOM    867  CD1 LEU A  54      19.342  11.817  -2.658  1.00  0.60           C  
ATOM    868  CD2 LEU A  54      18.516  13.036  -4.694  1.00  0.60           C  
ATOM    869  H   LEU A  54      22.312  12.247  -5.328  1.00  0.60           H  
ATOM    870  HA  LEU A  54      20.520  14.549  -5.537  1.00  0.60           H  
ATOM    871 1HB  LEU A  54      21.561  13.005  -3.151  1.00  0.60           H  
ATOM    872 2HB  LEU A  54      20.305  14.224  -3.024  1.00  0.60           H  
ATOM    873  HG  LEU A  54      20.195  11.673  -4.551  1.00  0.60           H  
ATOM    874 1HD1 LEU A  54      18.630  11.042  -2.852  1.00  0.60           H  
ATOM    875 2HD1 LEU A  54      20.225  11.397  -2.165  1.00  0.60           H  
ATOM    876 3HD1 LEU A  54      18.897  12.562  -2.033  1.00  0.60           H  
ATOM    877 1HD2 LEU A  54      17.789  12.241  -4.889  1.00  0.60           H  
ATOM    878 2HD2 LEU A  54      18.049  13.810  -4.092  1.00  0.60           H  
ATOM    879 3HD2 LEU A  54      18.842  13.468  -5.646  1.00  0.60           H  
ATOM    880  N   PRO A  55      21.854  16.499  -4.355  1.00  0.60           N  
ATOM    881  CA  PRO A  55      22.648  17.661  -3.968  1.00  0.60           C  
ATOM    882  C   PRO A  55      23.307  17.642  -2.582  1.00  0.60           C  
ATOM    883  O   PRO A  55      24.229  18.423  -2.349  1.00  0.60           O  
ATOM    884  CB  PRO A  55      21.622  18.799  -4.048  1.00  0.60           C  
ATOM    885  CG  PRO A  55      20.278  18.134  -3.889  1.00  0.60           C  
ATOM    886  CD  PRO A  55      20.422  16.806  -4.572  1.00  0.60           C  
ATOM    887  HA  PRO A  55      23.422  17.810  -4.735  1.00  0.60           H  
ATOM    888 1HB  PRO A  55      21.826  19.534  -3.255  1.00  0.60           H  
ATOM    889 2HB  PRO A  55      21.722  19.327  -5.008  1.00  0.60           H  
ATOM    890 1HG  PRO A  55      20.035  18.034  -2.820  1.00  0.60           H  
ATOM    891 2HG  PRO A  55      19.487  18.757  -4.338  1.00  0.60           H  
ATOM    892 1HD  PRO A  55      19.747  16.102  -4.086  1.00  0.60           H  
ATOM    893 2HD  PRO A  55      20.214  16.904  -5.654  1.00  0.60           H  
ATOM    894  N   ASP A  56      22.830  16.810  -1.648  1.00  0.60           N  
ATOM    895  CA  ASP A  56      23.453  16.810  -0.319  1.00  0.60           C  
ATOM    896  C   ASP A  56      24.292  15.563  -0.018  1.00  0.60           C  
ATOM    897  O   ASP A  56      25.506  15.661   0.176  1.00  0.60           O  
ATOM    898  CB  ASP A  56      22.394  17.058   0.774  1.00  0.60           C  
ATOM    899  CG  ASP A  56      21.195  16.059   0.846  1.00  0.60           C  
ATOM    900  OD1 ASP A  56      21.087  15.146   0.039  1.00  0.60           O  
ATOM    901  OD2 ASP A  56      20.366  16.260   1.700  1.00  0.60           O  
ATOM    902  H   ASP A  56      22.075  16.180  -1.859  1.00  0.60           H  
ATOM    903  HA  ASP A  56      24.134  17.658  -0.272  1.00  0.60           H  
ATOM    904 1HB  ASP A  56      22.891  17.045   1.744  1.00  0.60           H  
ATOM    905 2HB  ASP A  56      21.987  18.063   0.642  1.00  0.60           H  
ATOM    906  N   LEU A  57      23.659  14.400   0.006  1.00  0.60           N  
ATOM    907  CA  LEU A  57      24.387  13.172   0.285  1.00  0.60           C  
ATOM    908  C   LEU A  57      24.199  12.275  -0.939  1.00  0.60           C  
ATOM    909  O   LEU A  57      23.063  12.108  -1.371  1.00  0.60           O  
ATOM    910  CB  LEU A  57      23.797  12.485   1.524  1.00  0.60           C  
ATOM    911  CG  LEU A  57      23.683  13.377   2.803  1.00  0.60           C  
ATOM    912  CD1 LEU A  57      22.930  12.627   3.910  1.00  0.60           C  
ATOM    913  CD2 LEU A  57      25.062  13.766   3.265  1.00  0.60           C  
ATOM    914  H   LEU A  57      22.656  14.396  -0.160  1.00  0.60           H  
ATOM    915  HA  LEU A  57      25.424  13.406   0.473  1.00  0.60           H  
ATOM    916 1HB  LEU A  57      22.832  12.098   1.277  1.00  0.60           H  
ATOM    917 2HB  LEU A  57      24.436  11.639   1.773  1.00  0.60           H  
ATOM    918  HG  LEU A  57      23.113  14.277   2.564  1.00  0.60           H  
ATOM    919 1HD1 LEU A  57      22.850  13.267   4.788  1.00  0.60           H  
ATOM    920 2HD1 LEU A  57      21.934  12.364   3.572  1.00  0.60           H  
ATOM    921 3HD1 LEU A  57      23.474  11.720   4.169  1.00  0.60           H  
ATOM    922 1HD2 LEU A  57      24.986  14.398   4.149  1.00  0.60           H  
ATOM    923 2HD2 LEU A  57      25.629  12.868   3.510  1.00  0.60           H  
ATOM    924 3HD2 LEU A  57      25.576  14.312   2.474  1.00  0.60           H  
ATOM    925  N   PRO A  58      25.237  11.646  -1.500  1.00  0.59           N  
ATOM    926  CA  PRO A  58      25.105  10.732  -2.616  1.00  0.59           C  
ATOM    927  C   PRO A  58      24.167   9.610  -2.224  1.00  0.59           C  
ATOM    928  O   PRO A  58      24.243   9.105  -1.097  1.00  0.59           O  
ATOM    929  CB  PRO A  58      26.536  10.239  -2.827  1.00  0.59           C  
ATOM    930  CG  PRO A  58      27.407  11.351  -2.265  1.00  0.59           C  
ATOM    931  CD  PRO A  58      26.625  11.904  -1.079  1.00  0.59           C  
ATOM    932  HA  PRO A  58      24.725  11.276  -3.498  1.00  0.59           H  
ATOM    933 1HB  PRO A  58      26.681   9.281  -2.307  1.00  0.59           H  
ATOM    934 2HB  PRO A  58      26.714  10.054  -3.896  1.00  0.59           H  
ATOM    935 1HG  PRO A  58      28.391  10.950  -1.972  1.00  0.59           H  
ATOM    936 2HG  PRO A  58      27.591  12.113  -3.037  1.00  0.59           H  
ATOM    937 1HD  PRO A  58      26.862  11.373  -0.144  1.00  0.59           H  
ATOM    938 2HD  PRO A  58      26.839  12.984  -1.030  1.00  0.59           H  
ATOM    939  N   GLY A  59      23.354   9.143  -3.165  1.00  0.58           N  
ATOM    940  CA  GLY A  59      22.427   8.054  -2.903  1.00  0.58           C  
ATOM    941  C   GLY A  59      23.144   6.803  -2.426  1.00  0.58           C  
ATOM    942  O   GLY A  59      22.610   6.029  -1.639  1.00  0.58           O  
ATOM    943  H   GLY A  59      23.328   9.576  -4.086  1.00  0.58           H  
ATOM    944 1HA  GLY A  59      21.699   8.379  -2.163  1.00  0.58           H  
ATOM    945 2HA  GLY A  59      21.871   7.834  -3.795  1.00  0.58           H  
ATOM    946  N   THR A  60      24.379   6.605  -2.873  1.00  0.57           N  
ATOM    947  CA  THR A  60      25.133   5.436  -2.459  1.00  0.57           C  
ATOM    948  C   THR A  60      25.318   5.464  -0.936  1.00  0.57           C  
ATOM    949  O   THR A  60      25.218   4.429  -0.271  1.00  0.57           O  
ATOM    950  CB  THR A  60      26.499   5.385  -3.169  1.00  0.57           C  
ATOM    951  OG1 THR A  60      26.301   5.323  -4.588  1.00  0.57           O  
ATOM    952  CG2 THR A  60      27.265   4.166  -2.734  1.00  0.57           C  
ATOM    953  H   THR A  60      24.786   7.272  -3.511  1.00  0.57           H  
ATOM    954  HA  THR A  60      24.570   4.538  -2.718  1.00  0.57           H  
ATOM    955  HB  THR A  60      27.070   6.281  -2.918  1.00  0.57           H  
ATOM    956  HG1 THR A  60      27.151   5.206  -5.029  1.00  0.57           H  
ATOM    957 1HG2 THR A  60      28.230   4.138  -3.236  1.00  0.57           H  
ATOM    958 2HG2 THR A  60      27.414   4.204  -1.656  1.00  0.57           H  
ATOM    959 3HG2 THR A  60      26.698   3.289  -2.998  1.00  0.57           H  
ATOM    960  N   GLU A  61      25.629   6.651  -0.390  1.00  0.56           N  
ATOM    961  CA  GLU A  61      25.876   6.801   1.038  1.00  0.56           C  
ATOM    962  C   GLU A  61      24.562   6.750   1.803  1.00  0.56           C  
ATOM    963  O   GLU A  61      24.496   6.211   2.906  1.00  0.56           O  
ATOM    964  CB  GLU A  61      26.630   8.098   1.322  1.00  0.56           C  
ATOM    965  CG  GLU A  61      28.052   8.115   0.768  1.00  0.56           C  
ATOM    966  CD  GLU A  61      28.934   7.021   1.362  1.00  0.56           C  
ATOM    967  OE1 GLU A  61      28.991   6.906   2.562  1.00  0.56           O  
ATOM    968  OE2 GLU A  61      29.553   6.309   0.600  1.00  0.56           O  
ATOM    969  H   GLU A  61      25.626   7.483  -0.968  1.00  0.56           H  
ATOM    970  HA  GLU A  61      26.496   5.973   1.370  1.00  0.56           H  
ATOM    971 1HB  GLU A  61      26.087   8.937   0.878  1.00  0.56           H  
ATOM    972 2HB  GLU A  61      26.676   8.268   2.396  1.00  0.56           H  
ATOM    973 1HG  GLU A  61      28.002   7.979  -0.314  1.00  0.56           H  
ATOM    974 2HG  GLU A  61      28.496   9.089   0.963  1.00  0.56           H  
ATOM    975  N   PHE A  62      23.502   7.285   1.196  1.00  0.55           N  
ATOM    976  CA  PHE A  62      22.162   7.251   1.778  1.00  0.55           C  
ATOM    977  C   PHE A  62      21.777   5.799   2.024  1.00  0.55           C  
ATOM    978  O   PHE A  62      21.381   5.426   3.129  1.00  0.55           O  
ATOM    979  CB  PHE A  62      21.177   7.928   0.834  1.00  0.55           C  
ATOM    980  CG  PHE A  62      19.693   7.915   1.191  1.00  0.55           C  
ATOM    981  CD1 PHE A  62      19.117   8.774   2.121  1.00  0.55           C  
ATOM    982  CD2 PHE A  62      18.874   7.045   0.531  1.00  0.55           C  
ATOM    983  CE1 PHE A  62      17.749   8.738   2.349  1.00  0.55           C  
ATOM    984  CE2 PHE A  62      17.519   7.007   0.746  1.00  0.55           C  
ATOM    985  CZ  PHE A  62      16.949   7.860   1.655  1.00  0.55           C  
ATOM    986  H   PHE A  62      23.643   7.748   0.295  1.00  0.55           H  
ATOM    987  HA  PHE A  62      22.174   7.782   2.731  1.00  0.55           H  
ATOM    988 1HB  PHE A  62      21.481   8.967   0.688  1.00  0.55           H  
ATOM    989 2HB  PHE A  62      21.260   7.450  -0.120  1.00  0.55           H  
ATOM    990  HD1 PHE A  62      19.740   9.477   2.666  1.00  0.55           H  
ATOM    991  HD2 PHE A  62      19.331   6.377  -0.180  1.00  0.55           H  
ATOM    992  HE1 PHE A  62      17.304   9.409   3.074  1.00  0.55           H  
ATOM    993  HE2 PHE A  62      16.908   6.301   0.196  1.00  0.55           H  
ATOM    994  HZ  PHE A  62      15.878   7.835   1.831  1.00  0.55           H  
ATOM    995  N   ILE A  63      21.945   4.968   0.993  1.00  0.55           N  
ATOM    996  CA  ILE A  63      21.620   3.555   1.087  1.00  0.55           C  
ATOM    997  C   ILE A  63      22.488   2.873   2.145  1.00  0.55           C  
ATOM    998  O   ILE A  63      21.972   2.134   2.992  1.00  0.55           O  
ATOM    999  CB  ILE A  63      21.870   2.851  -0.249  1.00  0.55           C  
ATOM   1000  CG1 ILE A  63      20.918   3.306  -1.317  1.00  0.55           C  
ATOM   1001  CG2 ILE A  63      21.714   1.390  -0.053  1.00  0.55           C  
ATOM   1002  CD1 ILE A  63      21.353   2.865  -2.686  1.00  0.55           C  
ATOM   1003  H   ILE A  63      22.286   5.339   0.107  1.00  0.55           H  
ATOM   1004  HA  ILE A  63      20.574   3.452   1.366  1.00  0.55           H  
ATOM   1005  HB  ILE A  63      22.883   3.072  -0.587  1.00  0.55           H  
ATOM   1006 1HG1 ILE A  63      19.964   2.877  -1.124  1.00  0.55           H  
ATOM   1007 2HG1 ILE A  63      20.826   4.382  -1.292  1.00  0.55           H  
ATOM   1008 1HG2 ILE A  63      21.920   0.893  -0.989  1.00  0.55           H  
ATOM   1009 2HG2 ILE A  63      22.407   1.067   0.697  1.00  0.55           H  
ATOM   1010 3HG2 ILE A  63      20.712   1.158   0.270  1.00  0.55           H  
ATOM   1011 1HD1 ILE A  63      20.630   3.185  -3.433  1.00  0.55           H  
ATOM   1012 2HD1 ILE A  63      22.328   3.300  -2.911  1.00  0.55           H  
ATOM   1013 3HD1 ILE A  63      21.430   1.791  -2.682  1.00  0.55           H  
ATOM   1014  N   ARG A  64      23.806   3.135   2.131  1.00  0.55           N  
ATOM   1015  CA  ARG A  64      24.687   2.516   3.120  1.00  0.55           C  
ATOM   1016  C   ARG A  64      24.290   2.906   4.539  1.00  0.55           C  
ATOM   1017  O   ARG A  64      24.259   2.055   5.435  1.00  0.55           O  
ATOM   1018  CB  ARG A  64      26.138   2.926   2.869  1.00  0.55           C  
ATOM   1019  CG  ARG A  64      26.756   2.284   1.650  1.00  0.55           C  
ATOM   1020  CD  ARG A  64      28.103   2.827   1.284  1.00  0.55           C  
ATOM   1021  NE  ARG A  64      28.669   2.093   0.147  1.00  0.55           N  
ATOM   1022  CZ  ARG A  64      29.678   2.515  -0.651  1.00  0.55           C  
ATOM   1023  NH1 ARG A  64      30.248   3.695  -0.481  1.00  0.55           N  
ATOM   1024  NH2 ARG A  64      30.106   1.731  -1.628  1.00  0.55           N  
ATOM   1025  H   ARG A  64      24.206   3.741   1.412  1.00  0.55           H  
ATOM   1026  HA  ARG A  64      24.607   1.433   3.015  1.00  0.55           H  
ATOM   1027 1HB  ARG A  64      26.190   4.004   2.738  1.00  0.55           H  
ATOM   1028 2HB  ARG A  64      26.747   2.670   3.732  1.00  0.55           H  
ATOM   1029 1HG  ARG A  64      26.845   1.210   1.817  1.00  0.55           H  
ATOM   1030 2HG  ARG A  64      26.106   2.456   0.832  1.00  0.55           H  
ATOM   1031 1HD  ARG A  64      28.006   3.880   0.999  1.00  0.55           H  
ATOM   1032 2HD  ARG A  64      28.785   2.740   2.127  1.00  0.55           H  
ATOM   1033  HE  ARG A  64      28.282   1.182  -0.048  1.00  0.55           H  
ATOM   1034 1HH1 ARG A  64      29.934   4.355   0.247  1.00  0.55           H  
ATOM   1035 2HH1 ARG A  64      30.995   3.983  -1.091  1.00  0.55           H  
ATOM   1036 1HH2 ARG A  64      29.688   0.822  -1.773  1.00  0.55           H  
ATOM   1037 2HH2 ARG A  64      30.857   2.038  -2.227  1.00  0.55           H  
ATOM   1038  N   ARG A  65      23.942   4.181   4.736  1.00  0.56           N  
ATOM   1039  CA  ARG A  65      23.504   4.679   6.028  1.00  0.56           C  
ATOM   1040  C   ARG A  65      22.244   3.970   6.474  1.00  0.56           C  
ATOM   1041  O   ARG A  65      22.170   3.485   7.603  1.00  0.56           O  
ATOM   1042  CB  ARG A  65      23.263   6.178   5.978  1.00  0.56           C  
ATOM   1043  CG  ARG A  65      22.783   6.796   7.280  1.00  0.56           C  
ATOM   1044  CD  ARG A  65      22.740   8.276   7.202  1.00  0.56           C  
ATOM   1045  NE  ARG A  65      22.205   8.871   8.418  1.00  0.56           N  
ATOM   1046  CZ  ARG A  65      22.232  10.188   8.690  1.00  0.56           C  
ATOM   1047  NH1 ARG A  65      22.792  11.009   7.828  1.00  0.56           N  
ATOM   1048  NH2 ARG A  65      21.706  10.652   9.810  1.00  0.56           N  
ATOM   1049  H   ARG A  65      23.995   4.838   3.963  1.00  0.56           H  
ATOM   1050  HA  ARG A  65      24.289   4.485   6.756  1.00  0.56           H  
ATOM   1051 1HB  ARG A  65      24.180   6.682   5.681  1.00  0.56           H  
ATOM   1052 2HB  ARG A  65      22.516   6.398   5.218  1.00  0.56           H  
ATOM   1053 1HG  ARG A  65      21.771   6.440   7.491  1.00  0.56           H  
ATOM   1054 2HG  ARG A  65      23.443   6.507   8.098  1.00  0.56           H  
ATOM   1055 1HD  ARG A  65      23.746   8.661   7.046  1.00  0.56           H  
ATOM   1056 2HD  ARG A  65      22.104   8.572   6.369  1.00  0.56           H  
ATOM   1057  HE  ARG A  65      21.769   8.237   9.108  1.00  0.56           H  
ATOM   1058 1HH1 ARG A  65      23.203  10.628   6.989  1.00  0.56           H  
ATOM   1059 2HH1 ARG A  65      22.823  12.000   8.016  1.00  0.56           H  
ATOM   1060 1HH2 ARG A  65      21.276  10.013  10.473  1.00  0.56           H  
ATOM   1061 2HH2 ARG A  65      21.733  11.639  10.009  1.00  0.56           H  
ATOM   1062  N   LEU A  66      21.271   3.855   5.579  1.00  0.57           N  
ATOM   1063  CA  LEU A  66      20.040   3.202   5.957  1.00  0.57           C  
ATOM   1064  C   LEU A  66      20.284   1.758   6.355  1.00  0.57           C  
ATOM   1065  O   LEU A  66      19.772   1.295   7.379  1.00  0.57           O  
ATOM   1066  CB  LEU A  66      19.046   3.280   4.799  1.00  0.57           C  
ATOM   1067  CG  LEU A  66      18.465   4.654   4.531  1.00  0.57           C  
ATOM   1068  CD1 LEU A  66      17.632   4.594   3.297  1.00  0.57           C  
ATOM   1069  CD2 LEU A  66      17.651   5.088   5.714  1.00  0.57           C  
ATOM   1070  H   LEU A  66      21.375   4.256   4.645  1.00  0.57           H  
ATOM   1071  HA  LEU A  66      19.622   3.728   6.815  1.00  0.57           H  
ATOM   1072 1HB  LEU A  66      19.570   2.973   3.892  1.00  0.57           H  
ATOM   1073 2HB  LEU A  66      18.239   2.591   4.958  1.00  0.57           H  
ATOM   1074  HG  LEU A  66      19.265   5.372   4.371  1.00  0.57           H  
ATOM   1075 1HD1 LEU A  66      17.218   5.563   3.119  1.00  0.57           H  
ATOM   1076 2HD1 LEU A  66      18.253   4.293   2.453  1.00  0.57           H  
ATOM   1077 3HD1 LEU A  66      16.827   3.877   3.437  1.00  0.57           H  
ATOM   1078 1HD2 LEU A  66      17.245   6.067   5.520  1.00  0.57           H  
ATOM   1079 2HD2 LEU A  66      16.845   4.386   5.878  1.00  0.57           H  
ATOM   1080 3HD2 LEU A  66      18.287   5.127   6.602  1.00  0.57           H  
ATOM   1081  N   ARG A  67      21.141   1.053   5.620  1.00  0.59           N  
ATOM   1082  CA  ARG A  67      21.397  -0.324   6.000  1.00  0.59           C  
ATOM   1083  C   ARG A  67      22.105  -0.374   7.364  1.00  0.59           C  
ATOM   1084  O   ARG A  67      21.757  -1.186   8.228  1.00  0.59           O  
ATOM   1085  CB  ARG A  67      22.233  -1.012   4.925  1.00  0.59           C  
ATOM   1086  CG  ARG A  67      21.511  -1.239   3.562  1.00  0.59           C  
ATOM   1087  CD  ARG A  67      20.441  -2.307   3.645  1.00  0.59           C  
ATOM   1088  NE  ARG A  67      19.780  -2.608   2.337  1.00  0.59           N  
ATOM   1089  CZ  ARG A  67      18.803  -3.513   2.172  1.00  0.59           C  
ATOM   1090  NH1 ARG A  67      18.394  -4.228   3.188  1.00  0.59           N  
ATOM   1091  NH2 ARG A  67      18.280  -3.665   0.979  1.00  0.59           N  
ATOM   1092  H   ARG A  67      21.568   1.455   4.783  1.00  0.59           H  
ATOM   1093  HA  ARG A  67      20.441  -0.843   6.081  1.00  0.59           H  
ATOM   1094 1HB  ARG A  67      23.116  -0.402   4.720  1.00  0.59           H  
ATOM   1095 2HB  ARG A  67      22.577  -1.977   5.289  1.00  0.59           H  
ATOM   1096 1HG  ARG A  67      21.049  -0.306   3.233  1.00  0.59           H  
ATOM   1097 2HG  ARG A  67      22.256  -1.545   2.843  1.00  0.59           H  
ATOM   1098 1HD  ARG A  67      20.886  -3.227   4.017  1.00  0.59           H  
ATOM   1099 2HD  ARG A  67      19.670  -1.977   4.343  1.00  0.59           H  
ATOM   1100  HE  ARG A  67      20.048  -2.096   1.488  1.00  0.59           H  
ATOM   1101 1HH1 ARG A  67      18.836  -4.092   4.085  1.00  0.59           H  
ATOM   1102 2HH1 ARG A  67      17.654  -4.905   3.065  1.00  0.59           H  
ATOM   1103 1HH2 ARG A  67      18.647  -3.090   0.206  1.00  0.59           H  
ATOM   1104 2HH2 ARG A  67      17.538  -4.334   0.813  1.00  0.59           H  
ATOM   1105  N   ALA A  68      23.042   0.554   7.600  1.00  0.61           N  
ATOM   1106  CA  ALA A  68      23.792   0.635   8.855  1.00  0.61           C  
ATOM   1107  C   ALA A  68      22.880   0.870  10.056  1.00  0.61           C  
ATOM   1108  O   ALA A  68      23.128   0.357  11.150  1.00  0.61           O  
ATOM   1109  CB  ALA A  68      24.822   1.750   8.783  1.00  0.61           C  
ATOM   1110  H   ALA A  68      23.284   1.213   6.859  1.00  0.61           H  
ATOM   1111  HA  ALA A  68      24.304  -0.315   8.998  1.00  0.61           H  
ATOM   1112 1HB  ALA A  68      25.393   1.778   9.707  1.00  0.61           H  
ATOM   1113 2HB  ALA A  68      25.490   1.571   7.941  1.00  0.61           H  
ATOM   1114 3HB  ALA A  68      24.315   2.699   8.644  1.00  0.61           H  
ATOM   1115  N   GLU A  69      21.809   1.629   9.837  1.00  0.62           N  
ATOM   1116  CA  GLU A  69      20.853   1.983  10.879  1.00  0.62           C  
ATOM   1117  C   GLU A  69      19.775   0.918  11.097  1.00  0.62           C  
ATOM   1118  O   GLU A  69      18.886   1.100  11.933  1.00  0.62           O  
ATOM   1119  CB  GLU A  69      20.212   3.343  10.566  1.00  0.62           C  
ATOM   1120  CG  GLU A  69      21.211   4.519  10.628  1.00  0.62           C  
ATOM   1121  CD  GLU A  69      20.641   5.876  10.244  1.00  0.62           C  
ATOM   1122  OE1 GLU A  69      19.480   5.974   9.930  1.00  0.62           O  
ATOM   1123  OE2 GLU A  69      21.404   6.821  10.257  1.00  0.62           O  
ATOM   1124  H   GLU A  69      21.687   2.031   8.907  1.00  0.62           H  
ATOM   1125  HA  GLU A  69      21.404   2.086  11.812  1.00  0.62           H  
ATOM   1126 1HB  GLU A  69      19.787   3.317   9.558  1.00  0.62           H  
ATOM   1127 2HB  GLU A  69      19.400   3.539  11.264  1.00  0.62           H  
ATOM   1128 1HG  GLU A  69      21.594   4.585  11.645  1.00  0.62           H  
ATOM   1129 2HG  GLU A  69      22.053   4.295   9.980  1.00  0.62           H  
ATOM   1130  N   GLY A  70      19.838  -0.190  10.351  1.00  0.64           N  
ATOM   1131  CA  GLY A  70      18.861  -1.260  10.495  1.00  0.64           C  
ATOM   1132  C   GLY A  70      17.640  -1.135   9.590  1.00  0.64           C  
ATOM   1133  O   GLY A  70      16.658  -1.859   9.771  1.00  0.64           O  
ATOM   1134  H   GLY A  70      20.588  -0.316   9.670  1.00  0.64           H  
ATOM   1135 1HA  GLY A  70      19.359  -2.207  10.285  1.00  0.64           H  
ATOM   1136 2HA  GLY A  70      18.537  -1.305  11.533  1.00  0.64           H  
ATOM   1137  N   VAL A  71      17.672  -0.217   8.630  1.00  0.64           N  
ATOM   1138  CA  VAL A  71      16.548  -0.065   7.728  1.00  0.64           C  
ATOM   1139  C   VAL A  71      16.754  -1.050   6.588  1.00  0.64           C  
ATOM   1140  O   VAL A  71      17.794  -1.047   5.927  1.00  0.64           O  
ATOM   1141  CB  VAL A  71      16.456   1.382   7.222  1.00  0.64           C  
ATOM   1142  CG1 VAL A  71      15.307   1.545   6.218  1.00  0.64           C  
ATOM   1143  CG2 VAL A  71      16.307   2.309   8.409  1.00  0.64           C  
ATOM   1144  H   VAL A  71      18.498   0.362   8.484  1.00  0.64           H  
ATOM   1145  HA  VAL A  71      15.627  -0.314   8.254  1.00  0.64           H  
ATOM   1146  HB  VAL A  71      17.355   1.620   6.712  1.00  0.64           H  
ATOM   1147 1HG1 VAL A  71      15.274   2.572   5.859  1.00  0.64           H  
ATOM   1148 2HG1 VAL A  71      15.467   0.879   5.375  1.00  0.64           H  
ATOM   1149 3HG1 VAL A  71      14.367   1.304   6.707  1.00  0.64           H  
ATOM   1150 1HG2 VAL A  71      16.272   3.343   8.068  1.00  0.64           H  
ATOM   1151 2HG2 VAL A  71      15.390   2.072   8.945  1.00  0.64           H  
ATOM   1152 3HG2 VAL A  71      17.166   2.178   9.077  1.00  0.64           H  
ATOM   1153  N   THR A  72      15.766  -1.909   6.374  1.00  0.63           N  
ATOM   1154  CA  THR A  72      15.880  -2.965   5.378  1.00  0.63           C  
ATOM   1155  C   THR A  72      14.883  -2.817   4.249  1.00  0.63           C  
ATOM   1156  O   THR A  72      14.595  -3.771   3.528  1.00  0.63           O  
ATOM   1157  CB  THR A  72      15.703  -4.340   6.031  1.00  0.63           C  
ATOM   1158  OG1 THR A  72      14.418  -4.408   6.670  1.00  0.63           O  
ATOM   1159  CG2 THR A  72      16.786  -4.554   7.080  1.00  0.63           C  
ATOM   1160  H   THR A  72      14.936  -1.855   6.949  1.00  0.63           H  
ATOM   1161  HA  THR A  72      16.874  -2.914   4.951  1.00  0.63           H  
ATOM   1162  HB  THR A  72      15.769  -5.117   5.272  1.00  0.63           H  
ATOM   1163  HG1 THR A  72      14.337  -5.243   7.140  1.00  0.63           H  
ATOM   1164 1HG2 THR A  72      16.656  -5.531   7.543  1.00  0.63           H  
ATOM   1165 2HG2 THR A  72      17.765  -4.503   6.606  1.00  0.63           H  
ATOM   1166 3HG2 THR A  72      16.714  -3.781   7.844  1.00  0.63           H  
ATOM   1167  N   ILE A  73      14.351  -1.622   4.113  1.00  0.61           N  
ATOM   1168  CA  ILE A  73      13.362  -1.340   3.098  1.00  0.61           C  
ATOM   1169  C   ILE A  73      13.992  -1.409   1.713  1.00  0.61           C  
ATOM   1170  O   ILE A  73      15.037  -0.798   1.513  1.00  0.61           O  
ATOM   1171  CB  ILE A  73      12.778   0.052   3.322  1.00  0.61           C  
ATOM   1172  CG1 ILE A  73      12.119   0.077   4.677  1.00  0.61           C  
ATOM   1173  CG2 ILE A  73      11.820   0.407   2.259  1.00  0.61           C  
ATOM   1174  CD1 ILE A  73      11.050  -0.972   4.815  1.00  0.61           C  
ATOM   1175  H   ILE A  73      14.650  -0.893   4.742  1.00  0.61           H  
ATOM   1176  HA  ILE A  73      12.557  -2.050   3.214  1.00  0.61           H  
ATOM   1177  HB  ILE A  73      13.583   0.786   3.332  1.00  0.61           H  
ATOM   1178 1HG1 ILE A  73      12.859  -0.082   5.450  1.00  0.61           H  
ATOM   1179 2HG1 ILE A  73      11.655   1.057   4.824  1.00  0.61           H  
ATOM   1180 1HG2 ILE A  73      11.416   1.383   2.439  1.00  0.61           H  
ATOM   1181 2HG2 ILE A  73      12.314   0.394   1.291  1.00  0.61           H  
ATOM   1182 3HG2 ILE A  73      11.032  -0.313   2.278  1.00  0.61           H  
ATOM   1183 1HD1 ILE A  73      10.592  -0.902   5.800  1.00  0.61           H  
ATOM   1184 2HD1 ILE A  73      10.292  -0.827   4.053  1.00  0.61           H  
ATOM   1185 3HD1 ILE A  73      11.493  -1.959   4.690  1.00  0.61           H  
ATOM   1186  N   PRO A  74      13.416  -2.155   0.752  1.00  0.60           N  
ATOM   1187  CA  PRO A  74      13.913  -2.280  -0.600  1.00  0.60           C  
ATOM   1188  C   PRO A  74      14.133  -0.939  -1.274  1.00  0.60           C  
ATOM   1189  O   PRO A  74      13.317  -0.019  -1.118  1.00  0.60           O  
ATOM   1190  CB  PRO A  74      12.798  -3.075  -1.290  1.00  0.60           C  
ATOM   1191  CG  PRO A  74      12.219  -3.921  -0.181  1.00  0.60           C  
ATOM   1192  CD  PRO A  74      12.286  -3.056   1.061  1.00  0.60           C  
ATOM   1193  HA  PRO A  74      14.833  -2.851  -0.539  1.00  0.60           H  
ATOM   1194 1HB  PRO A  74      12.062  -2.387  -1.735  1.00  0.60           H  
ATOM   1195 2HB  PRO A  74      13.224  -3.671  -2.112  1.00  0.60           H  
ATOM   1196 1HG  PRO A  74      11.185  -4.212  -0.433  1.00  0.60           H  
ATOM   1197 2HG  PRO A  74      12.795  -4.851  -0.079  1.00  0.60           H  
ATOM   1198 1HD  PRO A  74      11.382  -2.514   1.231  1.00  0.60           H  
ATOM   1199 2HD  PRO A  74      12.538  -3.727   1.898  1.00  0.60           H  
ATOM   1200  N   ILE A  75      15.245  -0.843  -2.010  1.00  0.58           N  
ATOM   1201  CA  ILE A  75      15.587   0.403  -2.696  1.00  0.58           C  
ATOM   1202  C   ILE A  75      15.833   0.244  -4.201  1.00  0.58           C  
ATOM   1203  O   ILE A  75      16.632  -0.601  -4.645  1.00  0.58           O  
ATOM   1204  CB  ILE A  75      16.803   1.114  -2.041  1.00  0.58           C  
ATOM   1205  CG1 ILE A  75      16.489   1.428  -0.572  1.00  0.58           C  
ATOM   1206  CG2 ILE A  75      17.136   2.413  -2.821  1.00  0.58           C  
ATOM   1207  CD1 ILE A  75      17.607   2.030   0.212  1.00  0.58           C  
ATOM   1208  H   ILE A  75      15.849  -1.673  -2.065  1.00  0.58           H  
ATOM   1209  HA  ILE A  75      14.742   1.077  -2.583  1.00  0.58           H  
ATOM   1210  HB  ILE A  75      17.655   0.457  -2.048  1.00  0.58           H  
ATOM   1211 1HG1 ILE A  75      15.660   2.065  -0.526  1.00  0.58           H  
ATOM   1212 2HG1 ILE A  75      16.234   0.507  -0.087  1.00  0.58           H  
ATOM   1213 1HG2 ILE A  75      17.979   2.911  -2.365  1.00  0.58           H  
ATOM   1214 2HG2 ILE A  75      17.381   2.176  -3.855  1.00  0.58           H  
ATOM   1215 3HG2 ILE A  75      16.269   3.082  -2.801  1.00  0.58           H  
ATOM   1216 1HD1 ILE A  75      17.282   2.186   1.241  1.00  0.58           H  
ATOM   1217 2HD1 ILE A  75      18.452   1.353   0.200  1.00  0.58           H  
ATOM   1218 3HD1 ILE A  75      17.883   2.983  -0.226  1.00  0.58           H  
ATOM   1219  N   LEU A  76      15.125   1.077  -4.965  1.00  0.57           N  
ATOM   1220  CA  LEU A  76      15.231   1.152  -6.418  1.00  0.57           C  
ATOM   1221  C   LEU A  76      15.988   2.412  -6.794  1.00  0.57           C  
ATOM   1222  O   LEU A  76      15.503   3.521  -6.563  1.00  0.57           O  
ATOM   1223  CB  LEU A  76      13.827   1.193  -7.030  1.00  0.57           C  
ATOM   1224  CG  LEU A  76      13.706   1.348  -8.561  1.00  0.57           C  
ATOM   1225  CD1 LEU A  76      14.349   0.169  -9.228  1.00  0.57           C  
ATOM   1226  CD2 LEU A  76      12.208   1.443  -8.942  1.00  0.57           C  
ATOM   1227  H   LEU A  76      14.491   1.725  -4.489  1.00  0.57           H  
ATOM   1228  HA  LEU A  76      15.778   0.284  -6.786  1.00  0.57           H  
ATOM   1229 1HB  LEU A  76      13.315   0.277  -6.759  1.00  0.57           H  
ATOM   1230 2HB  LEU A  76      13.286   2.019  -6.576  1.00  0.57           H  
ATOM   1231  HG  LEU A  76      14.229   2.253  -8.887  1.00  0.57           H  
ATOM   1232 1HD1 LEU A  76      14.270   0.265 -10.297  1.00  0.57           H  
ATOM   1233 2HD1 LEU A  76      15.398   0.126  -8.946  1.00  0.57           H  
ATOM   1234 3HD1 LEU A  76      13.846  -0.738  -8.909  1.00  0.57           H  
ATOM   1235 1HD2 LEU A  76      12.110   1.547 -10.021  1.00  0.57           H  
ATOM   1236 2HD2 LEU A  76      11.689   0.537  -8.620  1.00  0.57           H  
ATOM   1237 3HD2 LEU A  76      11.759   2.304  -8.456  1.00  0.57           H  
ATOM   1238  N   ALA A  77      17.182   2.264  -7.344  1.00  0.58           N  
ATOM   1239  CA  ALA A  77      17.958   3.450  -7.657  1.00  0.58           C  
ATOM   1240  C   ALA A  77      17.688   3.930  -9.070  1.00  0.58           C  
ATOM   1241  O   ALA A  77      17.589   3.126  -9.997  1.00  0.58           O  
ATOM   1242  CB  ALA A  77      19.431   3.173  -7.486  1.00  0.58           C  
ATOM   1243  H   ALA A  77      17.554   1.331  -7.532  1.00  0.58           H  
ATOM   1244  HA  ALA A  77      17.670   4.242  -6.969  1.00  0.58           H  
ATOM   1245 1HB  ALA A  77      19.963   4.066  -7.708  1.00  0.58           H  
ATOM   1246 2HB  ALA A  77      19.633   2.861  -6.462  1.00  0.58           H  
ATOM   1247 3HB  ALA A  77      19.734   2.386  -8.172  1.00  0.58           H  
ATOM   1248  N   LEU A  78      17.615   5.235  -9.236  1.00  0.61           N  
ATOM   1249  CA  LEU A  78      17.462   5.822 -10.548  1.00  0.61           C  
ATOM   1250  C   LEU A  78      18.766   6.581 -10.837  1.00  0.61           C  
ATOM   1251  O   LEU A  78      19.311   7.255  -9.955  1.00  0.61           O  
ATOM   1252  CB  LEU A  78      16.237   6.762 -10.574  1.00  0.61           C  
ATOM   1253  CG  LEU A  78      14.858   6.165 -10.118  1.00  0.61           C  
ATOM   1254  CD1 LEU A  78      13.831   7.274 -10.168  1.00  0.61           C  
ATOM   1255  CD2 LEU A  78      14.452   4.995 -10.982  1.00  0.61           C  
ATOM   1256  H   LEU A  78      17.681   5.835  -8.425  1.00  0.61           H  
ATOM   1257  HA  LEU A  78      17.328   5.039 -11.285  1.00  0.61           H  
ATOM   1258 1HB  LEU A  78      16.443   7.613  -9.936  1.00  0.61           H  
ATOM   1259 2HB  LEU A  78      16.114   7.128 -11.591  1.00  0.61           H  
ATOM   1260  HG  LEU A  78      14.936   5.823  -9.082  1.00  0.61           H  
ATOM   1261 1HD1 LEU A  78      12.864   6.915  -9.845  1.00  0.61           H  
ATOM   1262 2HD1 LEU A  78      14.153   8.082  -9.510  1.00  0.61           H  
ATOM   1263 3HD1 LEU A  78      13.746   7.649 -11.173  1.00  0.61           H  
ATOM   1264 1HD2 LEU A  78      13.495   4.600 -10.640  1.00  0.61           H  
ATOM   1265 2HD2 LEU A  78      14.364   5.307 -12.021  1.00  0.61           H  
ATOM   1266 3HD2 LEU A  78      15.213   4.227 -10.891  1.00  0.61           H  
ATOM   1267  N   THR A  79      19.280   6.490 -12.058  1.00  0.64           N  
ATOM   1268  CA  THR A  79      20.522   7.220 -12.338  1.00  0.64           C  
ATOM   1269  C   THR A  79      20.766   7.565 -13.787  1.00  0.64           C  
ATOM   1270  O   THR A  79      20.328   6.864 -14.670  1.00  0.64           O  
ATOM   1271  CB  THR A  79      21.717   6.416 -11.859  1.00  0.64           C  
ATOM   1272  OG1 THR A  79      22.921   7.210 -12.019  1.00  0.64           O  
ATOM   1273  CG2 THR A  79      21.833   5.120 -12.645  1.00  0.64           C  
ATOM   1274  H   THR A  79      18.828   5.884 -12.747  1.00  0.64           H  
ATOM   1275  HA  THR A  79      20.493   8.156 -11.778  1.00  0.64           H  
ATOM   1276  HB  THR A  79      21.582   6.185 -10.828  1.00  0.64           H  
ATOM   1277  HG1 THR A  79      23.688   6.657 -11.806  1.00  0.64           H  
ATOM   1278 1HG2 THR A  79      22.691   4.550 -12.286  1.00  0.64           H  
ATOM   1279 2HG2 THR A  79      20.922   4.532 -12.512  1.00  0.64           H  
ATOM   1280 3HG2 THR A  79      21.965   5.348 -13.703  1.00  0.64           H  
ATOM   1281  N   ASP A  80      21.546   8.604 -14.035  1.00  0.69           N  
ATOM   1282  CA  ASP A  80      21.934   8.955 -15.405  1.00  0.69           C  
ATOM   1283  C   ASP A  80      23.174   8.173 -15.811  1.00  0.69           C  
ATOM   1284  O   ASP A  80      23.474   8.002 -16.997  1.00  0.69           O  
ATOM   1285  CB  ASP A  80      22.257  10.455 -15.541  1.00  0.69           C  
ATOM   1286  CG  ASP A  80      21.064  11.393 -15.319  1.00  0.69           C  
ATOM   1287  OD1 ASP A  80      20.150  11.376 -16.097  1.00  0.69           O  
ATOM   1288  OD2 ASP A  80      21.044  12.080 -14.322  1.00  0.69           O  
ATOM   1289  H   ASP A  80      21.894   9.147 -13.257  1.00  0.69           H  
ATOM   1290  HA  ASP A  80      21.122   8.695 -16.087  1.00  0.69           H  
ATOM   1291 1HB  ASP A  80      23.044  10.718 -14.830  1.00  0.69           H  
ATOM   1292 2HB  ASP A  80      22.655  10.640 -16.540  1.00  0.69           H  
ATOM   1293  N   ARG A  81      23.952   7.774 -14.811  1.00  0.74           N  
ATOM   1294  CA  ARG A  81      25.243   7.160 -15.067  1.00  0.74           C  
ATOM   1295  C   ARG A  81      25.145   5.650 -14.992  1.00  0.74           C  
ATOM   1296  O   ARG A  81      24.533   5.105 -14.076  1.00  0.74           O  
ATOM   1297  CB  ARG A  81      26.247   7.658 -14.036  1.00  0.74           C  
ATOM   1298  CG  ARG A  81      26.539   9.180 -14.118  1.00  0.74           C  
ATOM   1299  CD  ARG A  81      27.536   9.647 -13.086  1.00  0.74           C  
ATOM   1300  NE  ARG A  81      27.011   9.505 -11.728  1.00  0.74           N  
ATOM   1301  CZ  ARG A  81      27.430   8.562 -10.861  1.00  0.74           C  
ATOM   1302  NH1 ARG A  81      28.401   7.729 -11.222  1.00  0.74           N  
ATOM   1303  NH2 ARG A  81      26.864   8.467  -9.666  1.00  0.74           N  
ATOM   1304  H   ARG A  81      23.624   7.861 -13.850  1.00  0.74           H  
ATOM   1305  HA  ARG A  81      25.581   7.444 -16.064  1.00  0.74           H  
ATOM   1306 1HB  ARG A  81      25.876   7.444 -13.032  1.00  0.74           H  
ATOM   1307 2HB  ARG A  81      27.190   7.125 -14.158  1.00  0.74           H  
ATOM   1308 1HG  ARG A  81      26.931   9.421 -15.106  1.00  0.74           H  
ATOM   1309 2HG  ARG A  81      25.609   9.731 -13.955  1.00  0.74           H  
ATOM   1310 1HD  ARG A  81      28.447   9.057 -13.164  1.00  0.74           H  
ATOM   1311 2HD  ARG A  81      27.766  10.699 -13.252  1.00  0.74           H  
ATOM   1312  HE  ARG A  81      26.240  10.138 -11.417  1.00  0.74           H  
ATOM   1313 1HH1 ARG A  81      28.818   7.806 -12.134  1.00  0.74           H  
ATOM   1314 2HH1 ARG A  81      28.739   7.000 -10.576  1.00  0.74           H  
ATOM   1315 1HH2 ARG A  81      26.114   9.136  -9.396  1.00  0.74           H  
ATOM   1316 2HH2 ARG A  81      27.132   7.707  -9.033  1.00  0.74           H  
ATOM   1317  N   ARG A  82      25.783   4.962 -15.926  1.00  0.78           N  
ATOM   1318  CA  ARG A  82      25.765   3.512 -15.869  1.00  0.78           C  
ATOM   1319  C   ARG A  82      27.030   2.871 -16.400  1.00  0.78           C  
ATOM   1320  O   ARG A  82      27.487   3.146 -17.510  1.00  0.78           O  
ATOM   1321  CB  ARG A  82      24.568   2.958 -16.624  1.00  0.78           C  
ATOM   1322  CG  ARG A  82      24.428   1.437 -16.573  1.00  0.78           C  
ATOM   1323  CD  ARG A  82      23.148   0.957 -17.191  1.00  0.78           C  
ATOM   1324  NE  ARG A  82      23.074  -0.503 -17.229  1.00  0.78           N  
ATOM   1325  CZ  ARG A  82      22.006  -1.222 -17.632  1.00  0.78           C  
ATOM   1326  NH1 ARG A  82      20.908  -0.619 -18.025  1.00  0.78           N  
ATOM   1327  NH2 ARG A  82      22.060  -2.543 -17.634  1.00  0.78           N  
ATOM   1328  H   ARG A  82      26.275   5.438 -16.668  1.00  0.78           H  
ATOM   1329  HA  ARG A  82      25.662   3.215 -14.825  1.00  0.78           H  
ATOM   1330 1HB  ARG A  82      23.653   3.387 -16.212  1.00  0.78           H  
ATOM   1331 2HB  ARG A  82      24.633   3.252 -17.671  1.00  0.78           H  
ATOM   1332 1HG  ARG A  82      25.260   0.976 -17.106  1.00  0.78           H  
ATOM   1333 2HG  ARG A  82      24.451   1.125 -15.539  1.00  0.78           H  
ATOM   1334 1HD  ARG A  82      22.306   1.324 -16.604  1.00  0.78           H  
ATOM   1335 2HD  ARG A  82      23.073   1.330 -18.211  1.00  0.78           H  
ATOM   1336  HE  ARG A  82      23.894  -1.016 -16.940  1.00  0.78           H  
ATOM   1337 1HH1 ARG A  82      20.857   0.387 -18.028  1.00  0.78           H  
ATOM   1338 2HH1 ARG A  82      20.115  -1.167 -18.328  1.00  0.78           H  
ATOM   1339 1HH2 ARG A  82      22.901  -3.021 -17.338  1.00  0.78           H  
ATOM   1340 2HH2 ARG A  82      21.260  -3.078 -17.935  1.00  0.78           H  
ATOM   1341  N   SER A  83      27.561   1.994 -15.577  1.00  0.80           N  
ATOM   1342  CA  SER A  83      28.721   1.175 -15.858  1.00  0.80           C  
ATOM   1343  C   SER A  83      28.673   0.049 -14.847  1.00  0.80           C  
ATOM   1344  O   SER A  83      28.159   0.280 -13.757  1.00  0.80           O  
ATOM   1345  CB  SER A  83      29.990   1.989 -15.676  1.00  0.80           C  
ATOM   1346  OG  SER A  83      30.178   2.367 -14.315  1.00  0.80           O  
ATOM   1347  H   SER A  83      27.105   1.881 -14.685  1.00  0.80           H  
ATOM   1348  HA  SER A  83      28.650   0.806 -16.878  1.00  0.80           H  
ATOM   1349 1HB  SER A  83      30.850   1.420 -16.016  1.00  0.80           H  
ATOM   1350 2HB  SER A  83      29.933   2.883 -16.296  1.00  0.80           H  
ATOM   1351  HG  SER A  83      30.970   2.926 -14.308  1.00  0.80           H  
ATOM   1352  N   PRO A  84      29.266  -1.125 -15.096  1.00  0.80           N  
ATOM   1353  CA  PRO A  84      29.385  -2.208 -14.136  1.00  0.80           C  
ATOM   1354  C   PRO A  84      29.947  -1.750 -12.795  1.00  0.80           C  
ATOM   1355  O   PRO A  84      29.567  -2.272 -11.748  1.00  0.80           O  
ATOM   1356  CB  PRO A  84      30.346  -3.154 -14.849  1.00  0.80           C  
ATOM   1357  CG  PRO A  84      30.075  -2.918 -16.319  1.00  0.80           C  
ATOM   1358  CD  PRO A  84      29.821  -1.430 -16.430  1.00  0.80           C  
ATOM   1359  HA  PRO A  84      28.402  -2.682 -14.002  1.00  0.80           H  
ATOM   1360 1HB  PRO A  84      31.384  -2.924 -14.559  1.00  0.80           H  
ATOM   1361 2HB  PRO A  84      30.150  -4.191 -14.540  1.00  0.80           H  
ATOM   1362 1HG  PRO A  84      30.936  -3.249 -16.920  1.00  0.80           H  
ATOM   1363 2HG  PRO A  84      29.213  -3.519 -16.644  1.00  0.80           H  
ATOM   1364 1HD  PRO A  84      30.759  -0.889 -16.608  1.00  0.80           H  
ATOM   1365 2HD  PRO A  84      29.081  -1.273 -17.222  1.00  0.80           H  
ATOM   1366  N   GLU A  85      30.836  -0.753 -12.807  1.00  0.79           N  
ATOM   1367  CA  GLU A  85      31.396  -0.276 -11.553  1.00  0.79           C  
ATOM   1368  C   GLU A  85      30.361   0.510 -10.756  1.00  0.79           C  
ATOM   1369  O   GLU A  85      30.242   0.321  -9.538  1.00  0.79           O  
ATOM   1370  CB  GLU A  85      32.628   0.588 -11.814  1.00  0.79           C  
ATOM   1371  CG  GLU A  85      33.827  -0.185 -12.373  1.00  0.79           C  
ATOM   1372  CD  GLU A  85      35.032   0.691 -12.657  1.00  0.79           C  
ATOM   1373  OE1 GLU A  85      34.921   1.888 -12.532  1.00  0.79           O  
ATOM   1374  OE2 GLU A  85      36.062   0.155 -12.997  1.00  0.79           O  
ATOM   1375  H   GLU A  85      31.131  -0.333 -13.674  1.00  0.79           H  
ATOM   1376  HA  GLU A  85      31.698  -1.138 -10.960  1.00  0.79           H  
ATOM   1377 1HB  GLU A  85      32.372   1.374 -12.527  1.00  0.79           H  
ATOM   1378 2HB  GLU A  85      32.936   1.072 -10.889  1.00  0.79           H  
ATOM   1379 1HG  GLU A  85      34.112  -0.955 -11.657  1.00  0.79           H  
ATOM   1380 2HG  GLU A  85      33.519  -0.681 -13.294  1.00  0.79           H  
ATOM   1381  N   GLU A  86      29.573   1.354 -11.439  1.00  0.77           N  
ATOM   1382  CA  GLU A  86      28.563   2.119 -10.716  1.00  0.77           C  
ATOM   1383  C   GLU A  86      27.491   1.169 -10.239  1.00  0.77           C  
ATOM   1384  O   GLU A  86      27.012   1.274  -9.113  1.00  0.77           O  
ATOM   1385  CB  GLU A  86      27.900   3.199 -11.585  1.00  0.77           C  
ATOM   1386  CG  GLU A  86      26.901   4.105 -10.833  1.00  0.77           C  
ATOM   1387  CD  GLU A  86      27.559   4.995  -9.779  1.00  0.77           C  
ATOM   1388  OE1 GLU A  86      28.749   5.181  -9.855  1.00  0.77           O  
ATOM   1389  OE2 GLU A  86      26.870   5.561  -8.955  1.00  0.77           O  
ATOM   1390  H   GLU A  86      29.691   1.483 -12.450  1.00  0.77           H  
ATOM   1391  HA  GLU A  86      29.026   2.588  -9.848  1.00  0.77           H  
ATOM   1392 1HB  GLU A  86      28.668   3.832 -12.029  1.00  0.77           H  
ATOM   1393 2HB  GLU A  86      27.363   2.720 -12.408  1.00  0.77           H  
ATOM   1394 1HG  GLU A  86      26.372   4.734 -11.555  1.00  0.77           H  
ATOM   1395 2HG  GLU A  86      26.176   3.467 -10.351  1.00  0.77           H  
ATOM   1396  N   LEU A  87      27.120   0.223 -11.096  1.00  0.74           N  
ATOM   1397  CA  LEU A  87      26.053  -0.688 -10.760  1.00  0.74           C  
ATOM   1398  C   LEU A  87      26.456  -1.529  -9.574  1.00  0.74           C  
ATOM   1399  O   LEU A  87      25.653  -1.771  -8.668  1.00  0.74           O  
ATOM   1400  CB  LEU A  87      25.733  -1.559 -11.956  1.00  0.74           C  
ATOM   1401  CG  LEU A  87      25.149  -0.809 -13.135  1.00  0.74           C  
ATOM   1402  CD1 LEU A  87      24.988  -1.771 -14.273  1.00  0.74           C  
ATOM   1403  CD2 LEU A  87      23.887  -0.161 -12.716  1.00  0.74           C  
ATOM   1404  H   LEU A  87      27.571   0.164 -12.007  1.00  0.74           H  
ATOM   1405  HA  LEU A  87      25.172  -0.120 -10.495  1.00  0.74           H  
ATOM   1406 1HB  LEU A  87      26.652  -2.041 -12.287  1.00  0.74           H  
ATOM   1407 2HB  LEU A  87      25.023  -2.328 -11.655  1.00  0.74           H  
ATOM   1408  HG  LEU A  87      25.825  -0.039 -13.458  1.00  0.74           H  
ATOM   1409 1HD1 LEU A  87      24.589  -1.260 -15.118  1.00  0.74           H  
ATOM   1410 2HD1 LEU A  87      25.961  -2.190 -14.528  1.00  0.74           H  
ATOM   1411 3HD1 LEU A  87      24.312  -2.570 -13.980  1.00  0.74           H  
ATOM   1412 1HD2 LEU A  87      23.444   0.381 -13.546  1.00  0.74           H  
ATOM   1413 2HD2 LEU A  87      23.225  -0.917 -12.378  1.00  0.74           H  
ATOM   1414 3HD2 LEU A  87      24.090   0.523 -11.912  1.00  0.74           H  
ATOM   1415  N   ALA A  88      27.725  -1.944  -9.544  1.00  0.70           N  
ATOM   1416  CA  ALA A  88      28.199  -2.698  -8.415  1.00  0.70           C  
ATOM   1417  C   ALA A  88      28.106  -1.852  -7.167  1.00  0.70           C  
ATOM   1418  O   ALA A  88      27.570  -2.315  -6.173  1.00  0.70           O  
ATOM   1419  CB  ALA A  88      29.633  -3.136  -8.631  1.00  0.70           C  
ATOM   1420  H   ALA A  88      28.362  -1.762 -10.317  1.00  0.70           H  
ATOM   1421  HA  ALA A  88      27.565  -3.572  -8.289  1.00  0.70           H  
ATOM   1422 1HB  ALA A  88      29.973  -3.710  -7.764  1.00  0.70           H  
ATOM   1423 2HB  ALA A  88      29.694  -3.753  -9.526  1.00  0.70           H  
ATOM   1424 3HB  ALA A  88      30.264  -2.257  -8.754  1.00  0.70           H  
ATOM   1425  N   ALA A  89      28.512  -0.576  -7.237  1.00  0.67           N  
ATOM   1426  CA  ALA A  89      28.455   0.293  -6.063  1.00  0.67           C  
ATOM   1427  C   ALA A  89      27.030   0.449  -5.540  1.00  0.67           C  
ATOM   1428  O   ALA A  89      26.791   0.445  -4.329  1.00  0.67           O  
ATOM   1429  CB  ALA A  89      29.024   1.659  -6.404  1.00  0.67           C  
ATOM   1430  H   ALA A  89      28.929  -0.219  -8.099  1.00  0.67           H  
ATOM   1431  HA  ALA A  89      29.058  -0.167  -5.278  1.00  0.67           H  
ATOM   1432 1HB  ALA A  89      29.008   2.292  -5.521  1.00  0.67           H  
ATOM   1433 2HB  ALA A  89      30.050   1.543  -6.757  1.00  0.67           H  
ATOM   1434 3HB  ALA A  89      28.424   2.119  -7.188  1.00  0.67           H  
ATOM   1435  N   ILE A  90      26.075   0.543  -6.463  1.00  0.64           N  
ATOM   1436  CA  ILE A  90      24.670   0.694  -6.114  1.00  0.64           C  
ATOM   1437  C   ILE A  90      24.159  -0.514  -5.354  1.00  0.64           C  
ATOM   1438  O   ILE A  90      23.488  -0.380  -4.320  1.00  0.64           O  
ATOM   1439  CB  ILE A  90      23.841   0.918  -7.396  1.00  0.64           C  
ATOM   1440  CG1 ILE A  90      24.169   2.242  -7.970  1.00  0.64           C  
ATOM   1441  CG2 ILE A  90      22.364   0.775  -7.172  1.00  0.64           C  
ATOM   1442  CD1 ILE A  90      23.621   2.434  -9.382  1.00  0.64           C  
ATOM   1443  H   ILE A  90      26.346   0.548  -7.447  1.00  0.64           H  
ATOM   1444  HA  ILE A  90      24.568   1.572  -5.476  1.00  0.64           H  
ATOM   1445  HB  ILE A  90      24.144   0.181  -8.134  1.00  0.64           H  
ATOM   1446 1HG1 ILE A  90      23.775   2.982  -7.307  1.00  0.64           H  
ATOM   1447 2HG1 ILE A  90      25.240   2.370  -7.993  1.00  0.64           H  
ATOM   1448 1HG2 ILE A  90      21.841   0.925  -8.111  1.00  0.64           H  
ATOM   1449 2HG2 ILE A  90      22.176  -0.217  -6.820  1.00  0.64           H  
ATOM   1450 3HG2 ILE A  90      22.022   1.509  -6.443  1.00  0.64           H  
ATOM   1451 1HD1 ILE A  90      23.887   3.422  -9.751  1.00  0.64           H  
ATOM   1452 2HD1 ILE A  90      24.045   1.702 -10.021  1.00  0.64           H  
ATOM   1453 3HD1 ILE A  90      22.538   2.328  -9.376  1.00  0.64           H  
ATOM   1454  N   LEU A  91      24.486  -1.691  -5.862  1.00  0.61           N  
ATOM   1455  CA  LEU A  91      24.010  -2.912  -5.255  1.00  0.61           C  
ATOM   1456  C   LEU A  91      24.795  -3.269  -3.987  1.00  0.61           C  
ATOM   1457  O   LEU A  91      24.199  -3.647  -2.982  1.00  0.61           O  
ATOM   1458  CB  LEU A  91      24.076  -4.004  -6.315  1.00  0.61           C  
ATOM   1459  CG  LEU A  91      23.115  -3.741  -7.523  1.00  0.61           C  
ATOM   1460  CD1 LEU A  91      23.347  -4.788  -8.581  1.00  0.61           C  
ATOM   1461  CD2 LEU A  91      21.644  -3.724  -7.039  1.00  0.61           C  
ATOM   1462  H   LEU A  91      25.051  -1.733  -6.716  1.00  0.61           H  
ATOM   1463  HA  LEU A  91      22.965  -2.772  -4.977  1.00  0.61           H  
ATOM   1464 1HB  LEU A  91      25.099  -4.051  -6.699  1.00  0.61           H  
ATOM   1465 2HB  LEU A  91      23.820  -4.960  -5.863  1.00  0.61           H  
ATOM   1466  HG  LEU A  91      23.351  -2.768  -7.962  1.00  0.61           H  
ATOM   1467 1HD1 LEU A  91      22.700  -4.595  -9.426  1.00  0.61           H  
ATOM   1468 2HD1 LEU A  91      24.389  -4.747  -8.902  1.00  0.61           H  
ATOM   1469 3HD1 LEU A  91      23.127  -5.773  -8.174  1.00  0.61           H  
ATOM   1470 1HD2 LEU A  91      20.979  -3.526  -7.880  1.00  0.61           H  
ATOM   1471 2HD2 LEU A  91      21.386  -4.688  -6.596  1.00  0.61           H  
ATOM   1472 3HD2 LEU A  91      21.520  -2.949  -6.295  1.00  0.61           H  
ATOM   1473  N   GLU A  92      26.116  -3.063  -3.990  1.00  0.59           N  
ATOM   1474  CA  GLU A  92      26.963  -3.360  -2.829  1.00  0.59           C  
ATOM   1475  C   GLU A  92      26.543  -2.506  -1.645  1.00  0.59           C  
ATOM   1476  O   GLU A  92      26.546  -2.959  -0.501  1.00  0.59           O  
ATOM   1477  CB  GLU A  92      28.446  -3.117  -3.149  1.00  0.59           C  
ATOM   1478  CG  GLU A  92      29.086  -4.151  -4.099  1.00  0.59           C  
ATOM   1479  CD  GLU A  92      30.505  -3.797  -4.509  1.00  0.59           C  
ATOM   1480  OE1 GLU A  92      30.957  -2.724  -4.176  1.00  0.59           O  
ATOM   1481  OE2 GLU A  92      31.132  -4.606  -5.159  1.00  0.59           O  
ATOM   1482  H   GLU A  92      26.560  -2.722  -4.828  1.00  0.59           H  
ATOM   1483  HA  GLU A  92      26.832  -4.407  -2.562  1.00  0.59           H  
ATOM   1484 1HB  GLU A  92      28.555  -2.132  -3.608  1.00  0.59           H  
ATOM   1485 2HB  GLU A  92      29.019  -3.110  -2.223  1.00  0.59           H  
ATOM   1486 1HG  GLU A  92      29.107  -5.112  -3.589  1.00  0.59           H  
ATOM   1487 2HG  GLU A  92      28.469  -4.266  -4.983  1.00  0.59           H  
ATOM   1488  N   ALA A  93      26.145  -1.268  -1.929  1.00  0.58           N  
ATOM   1489  CA  ALA A  93      25.664  -0.332  -0.930  1.00  0.58           C  
ATOM   1490  C   ALA A  93      24.437  -0.845  -0.206  1.00  0.58           C  
ATOM   1491  O   ALA A  93      24.195  -0.464   0.941  1.00  0.58           O  
ATOM   1492  CB  ALA A  93      25.318   0.984  -1.582  1.00  0.58           C  
ATOM   1493  H   ALA A  93      26.205  -0.932  -2.891  1.00  0.58           H  
ATOM   1494  HA  ALA A  93      26.452  -0.185  -0.197  1.00  0.58           H  
ATOM   1495 1HB  ALA A  93      24.967   1.696  -0.852  1.00  0.58           H  
ATOM   1496 2HB  ALA A  93      26.197   1.362  -2.066  1.00  0.58           H  
ATOM   1497 3HB  ALA A  93      24.535   0.826  -2.319  1.00  0.58           H  
ATOM   1498  N   GLY A  94      23.641  -1.683  -0.879  1.00  0.58           N  
ATOM   1499  CA  GLY A  94      22.394  -2.148  -0.320  1.00  0.58           C  
ATOM   1500  C   GLY A  94      21.157  -1.903  -1.195  1.00  0.58           C  
ATOM   1501  O   GLY A  94      20.040  -2.062  -0.694  1.00  0.58           O  
ATOM   1502  H   GLY A  94      23.919  -2.046  -1.785  1.00  0.58           H  
ATOM   1503 1HA  GLY A  94      22.484  -3.217  -0.122  1.00  0.58           H  
ATOM   1504 2HA  GLY A  94      22.243  -1.667   0.636  1.00  0.58           H  
ATOM   1505  N   ALA A  95      21.313  -1.461  -2.461  1.00  0.58           N  
ATOM   1506  CA  ALA A  95      20.132  -1.308  -3.323  1.00  0.58           C  
ATOM   1507  C   ALA A  95      19.657  -2.670  -3.787  1.00  0.58           C  
ATOM   1508  O   ALA A  95      20.445  -3.612  -3.883  1.00  0.58           O  
ATOM   1509  CB  ALA A  95      20.401  -0.473  -4.551  1.00  0.58           C  
ATOM   1510  H   ALA A  95      22.231  -1.269  -2.866  1.00  0.58           H  
ATOM   1511  HA  ALA A  95      19.343  -0.844  -2.739  1.00  0.58           H  
ATOM   1512 1HB  ALA A  95      19.489  -0.401  -5.152  1.00  0.58           H  
ATOM   1513 2HB  ALA A  95      20.729   0.505  -4.292  1.00  0.58           H  
ATOM   1514 3HB  ALA A  95      21.155  -0.973  -5.101  1.00  0.58           H  
ATOM   1515  N   ASP A  96      18.377  -2.767  -4.096  1.00  0.59           N  
ATOM   1516  CA  ASP A  96      17.803  -3.989  -4.635  1.00  0.59           C  
ATOM   1517  C   ASP A  96      17.793  -4.000  -6.156  1.00  0.59           C  
ATOM   1518  O   ASP A  96      17.956  -5.052  -6.776  1.00  0.59           O  
ATOM   1519  CB  ASP A  96      16.422  -4.153  -4.046  1.00  0.59           C  
ATOM   1520  CG  ASP A  96      16.564  -4.365  -2.581  1.00  0.59           C  
ATOM   1521  OD1 ASP A  96      16.904  -5.450  -2.174  1.00  0.59           O  
ATOM   1522  OD2 ASP A  96      16.459  -3.401  -1.863  1.00  0.59           O  
ATOM   1523  H   ASP A  96      17.777  -1.952  -4.007  1.00  0.59           H  
ATOM   1524  HA  ASP A  96      18.413  -4.827  -4.301  1.00  0.59           H  
ATOM   1525 1HB  ASP A  96      15.820  -3.261  -4.242  1.00  0.59           H  
ATOM   1526 2HB  ASP A  96      15.922  -5.009  -4.495  1.00  0.59           H  
ATOM   1527  N   ASP A  97      17.627  -2.825  -6.758  1.00  0.60           N  
ATOM   1528  CA  ASP A  97      17.573  -2.760  -8.213  1.00  0.60           C  
ATOM   1529  C   ASP A  97      17.927  -1.360  -8.719  1.00  0.60           C  
ATOM   1530  O   ASP A  97      18.117  -0.434  -7.922  1.00  0.60           O  
ATOM   1531  CB  ASP A  97      16.169  -3.208  -8.689  1.00  0.60           C  
ATOM   1532  CG  ASP A  97      16.162  -3.856 -10.101  1.00  0.60           C  
ATOM   1533  OD1 ASP A  97      17.055  -3.595 -10.862  1.00  0.60           O  
ATOM   1534  OD2 ASP A  97      15.266  -4.623 -10.396  1.00  0.60           O  
ATOM   1535  H   ASP A  97      17.479  -1.994  -6.186  1.00  0.60           H  
ATOM   1536  HA  ASP A  97      18.310  -3.456  -8.617  1.00  0.60           H  
ATOM   1537 1HB  ASP A  97      15.757  -3.928  -7.983  1.00  0.60           H  
ATOM   1538 2HB  ASP A  97      15.510  -2.362  -8.696  1.00  0.60           H  
ATOM   1539  N   TYR A  98      18.003  -1.219 -10.044  1.00  0.61           N  
ATOM   1540  CA  TYR A  98      18.316   0.067 -10.665  1.00  0.61           C  
ATOM   1541  C   TYR A  98      17.697   0.288 -12.062  1.00  0.61           C  
ATOM   1542  O   TYR A  98      17.548  -0.644 -12.858  1.00  0.61           O  
ATOM   1543  CB  TYR A  98      19.847   0.184 -10.808  1.00  0.61           C  
ATOM   1544  CG  TYR A  98      20.404  -0.925 -11.667  1.00  0.61           C  
ATOM   1545  CD1 TYR A  98      20.477  -0.765 -13.051  1.00  0.61           C  
ATOM   1546  CD2 TYR A  98      20.844  -2.109 -11.075  1.00  0.61           C  
ATOM   1547  CE1 TYR A  98      20.979  -1.792 -13.840  1.00  0.61           C  
ATOM   1548  CE2 TYR A  98      21.347  -3.127 -11.866  1.00  0.61           C  
ATOM   1549  CZ  TYR A  98      21.413  -2.976 -13.239  1.00  0.61           C  
ATOM   1550  OH  TYR A  98      21.912  -3.999 -14.015  1.00  0.61           O  
ATOM   1551  H   TYR A  98      17.828  -2.046 -10.615  1.00  0.61           H  
ATOM   1552  HA  TYR A  98      17.947   0.841 -10.007  1.00  0.61           H  
ATOM   1553 1HB  TYR A  98      20.106   1.145 -11.259  1.00  0.61           H  
ATOM   1554 2HB  TYR A  98      20.315   0.134  -9.828  1.00  0.61           H  
ATOM   1555  HD1 TYR A  98      20.134   0.164 -13.511  1.00  0.61           H  
ATOM   1556  HD2 TYR A  98      20.791  -2.234  -9.994  1.00  0.61           H  
ATOM   1557  HE1 TYR A  98      21.033  -1.672 -14.916  1.00  0.61           H  
ATOM   1558  HE2 TYR A  98      21.687  -4.052 -11.411  1.00  0.61           H  
ATOM   1559  HH  TYR A  98      22.131  -4.747 -13.452  1.00  0.61           H  
ATOM   1560  N   ILE A  99      17.426   1.564 -12.368  1.00  0.63           N  
ATOM   1561  CA  ILE A  99      16.939   2.053 -13.666  1.00  0.63           C  
ATOM   1562  C   ILE A  99      17.738   3.254 -14.182  1.00  0.63           C  
ATOM   1563  O   ILE A  99      17.948   4.223 -13.449  1.00  0.63           O  
ATOM   1564  CB  ILE A  99      15.453   2.446 -13.584  1.00  0.63           C  
ATOM   1565  CG1 ILE A  99      14.594   1.258 -13.241  1.00  0.63           C  
ATOM   1566  CG2 ILE A  99      14.965   3.108 -14.865  1.00  0.63           C  
ATOM   1567  CD1 ILE A  99      13.209   1.653 -12.953  1.00  0.63           C  
ATOM   1568  H   ILE A  99      17.558   2.242 -11.620  1.00  0.63           H  
ATOM   1569  HA  ILE A  99      17.039   1.248 -14.392  1.00  0.63           H  
ATOM   1570  HB  ILE A  99      15.342   3.139 -12.796  1.00  0.63           H  
ATOM   1571 1HG1 ILE A  99      14.592   0.562 -14.080  1.00  0.63           H  
ATOM   1572 2HG1 ILE A  99      14.991   0.754 -12.381  1.00  0.63           H  
ATOM   1573 1HG2 ILE A  99      13.919   3.399 -14.749  1.00  0.63           H  
ATOM   1574 2HG2 ILE A  99      15.560   3.991 -15.070  1.00  0.63           H  
ATOM   1575 3HG2 ILE A  99      15.055   2.414 -15.700  1.00  0.63           H  
ATOM   1576 1HD1 ILE A  99      12.615   0.794 -12.719  1.00  0.63           H  
ATOM   1577 2HD1 ILE A  99      13.213   2.330 -12.104  1.00  0.63           H  
ATOM   1578 3HD1 ILE A  99      12.786   2.152 -13.825  1.00  0.63           H  
ATOM   1579  N   ARG A 100      18.163   3.211 -15.440  1.00  0.64           N  
ATOM   1580  CA  ARG A 100      18.902   4.348 -15.976  1.00  0.64           C  
ATOM   1581  C   ARG A 100      17.969   5.397 -16.598  1.00  0.64           C  
ATOM   1582  O   ARG A 100      17.030   5.042 -17.303  1.00  0.64           O  
ATOM   1583  CB  ARG A 100      19.912   3.928 -17.033  1.00  0.64           C  
ATOM   1584  CG  ARG A 100      20.807   5.094 -17.512  1.00  0.64           C  
ATOM   1585  CD  ARG A 100      21.770   4.739 -18.568  1.00  0.64           C  
ATOM   1586  NE  ARG A 100      22.642   5.878 -18.891  1.00  0.64           N  
ATOM   1587  CZ  ARG A 100      23.364   6.008 -20.017  1.00  0.64           C  
ATOM   1588  NH1 ARG A 100      23.323   5.083 -20.956  1.00  0.64           N  
ATOM   1589  NH2 ARG A 100      24.114   7.083 -20.175  1.00  0.64           N  
ATOM   1590  H   ARG A 100      17.975   2.403 -16.016  1.00  0.64           H  
ATOM   1591  HA  ARG A 100      19.449   4.795 -15.159  1.00  0.64           H  
ATOM   1592 1HB  ARG A 100      20.560   3.154 -16.634  1.00  0.64           H  
ATOM   1593 2HB  ARG A 100      19.393   3.524 -17.900  1.00  0.64           H  
ATOM   1594 1HG  ARG A 100      20.185   5.853 -17.931  1.00  0.64           H  
ATOM   1595 2HG  ARG A 100      21.361   5.510 -16.665  1.00  0.64           H  
ATOM   1596 1HD  ARG A 100      22.382   3.915 -18.250  1.00  0.64           H  
ATOM   1597 2HD  ARG A 100      21.227   4.462 -19.468  1.00  0.64           H  
ATOM   1598  HE  ARG A 100      22.736   6.637 -18.191  1.00  0.64           H  
ATOM   1599 1HH1 ARG A 100      22.746   4.265 -20.835  1.00  0.64           H  
ATOM   1600 2HH1 ARG A 100      23.869   5.194 -21.799  1.00  0.64           H  
ATOM   1601 1HH2 ARG A 100      24.129   7.791 -19.439  1.00  0.64           H  
ATOM   1602 2HH2 ARG A 100      24.660   7.205 -21.012  1.00  0.64           H  
ATOM   1603  N   LYS A 101      18.230   6.671 -16.313  1.00  0.66           N  
ATOM   1604  CA  LYS A 101      17.527   7.814 -16.880  1.00  0.66           C  
ATOM   1605  C   LYS A 101      18.136   8.163 -18.248  1.00  0.66           C  
ATOM   1606  O   LYS A 101      19.347   8.048 -18.424  1.00  0.66           O  
ATOM   1607  CB  LYS A 101      17.627   9.047 -15.955  1.00  0.66           C  
ATOM   1608  CG  LYS A 101      16.910   8.973 -14.610  1.00  0.66           C  
ATOM   1609  CD  LYS A 101      17.091  10.281 -13.806  1.00  0.66           C  
ATOM   1610  CE  LYS A 101      18.487  10.355 -13.236  1.00  0.66           C  
ATOM   1611  NZ  LYS A 101      18.848  11.703 -12.664  1.00  0.66           N  
ATOM   1612  H   LYS A 101      19.002   6.849 -15.699  1.00  0.66           H  
ATOM   1613  HA  LYS A 101      16.489   7.547 -16.990  1.00  0.66           H  
ATOM   1614 1HB  LYS A 101      18.679   9.238 -15.736  1.00  0.66           H  
ATOM   1615 2HB  LYS A 101      17.257   9.925 -16.480  1.00  0.66           H  
ATOM   1616 1HG  LYS A 101      15.873   8.888 -14.825  1.00  0.66           H  
ATOM   1617 2HG  LYS A 101      17.243   8.109 -14.030  1.00  0.66           H  
ATOM   1618 1HD  LYS A 101      16.929  11.141 -14.455  1.00  0.66           H  
ATOM   1619 2HD  LYS A 101      16.377  10.318 -12.981  1.00  0.66           H  
ATOM   1620 1HE  LYS A 101      18.579   9.615 -12.447  1.00  0.66           H  
ATOM   1621 2HE  LYS A 101      19.161  10.103 -14.017  1.00  0.66           H  
ATOM   1622 1HZ  LYS A 101      19.797  11.669 -12.305  1.00  0.66           H  
ATOM   1623 2HZ  LYS A 101      18.790  12.413 -13.382  1.00  0.66           H  
ATOM   1624 3HZ  LYS A 101      18.240  11.937 -11.893  1.00  0.66           H  
ATOM   1625  N   PRO A 102      17.326   8.595 -19.216  1.00  0.67           N  
ATOM   1626  CA  PRO A 102      15.880   8.722 -19.243  1.00  0.67           C  
ATOM   1627  C   PRO A 102      15.236   7.348 -19.268  1.00  0.67           C  
ATOM   1628  O   PRO A 102      15.826   6.391 -19.761  1.00  0.67           O  
ATOM   1629  CB  PRO A 102      15.639   9.497 -20.541  1.00  0.67           C  
ATOM   1630  CG  PRO A 102      16.827   9.154 -21.413  1.00  0.67           C  
ATOM   1631  CD  PRO A 102      17.985   9.003 -20.450  1.00  0.67           C  
ATOM   1632  HA  PRO A 102      15.539   9.298 -18.371  1.00  0.67           H  
ATOM   1633 1HB  PRO A 102      14.681   9.187 -20.989  1.00  0.67           H  
ATOM   1634 2HB  PRO A 102      15.562  10.572 -20.329  1.00  0.67           H  
ATOM   1635 1HG  PRO A 102      16.626   8.232 -21.980  1.00  0.67           H  
ATOM   1636 2HG  PRO A 102      16.995   9.950 -22.153  1.00  0.67           H  
ATOM   1637 1HD  PRO A 102      18.672   8.213 -20.789  1.00  0.67           H  
ATOM   1638 2HD  PRO A 102      18.506   9.962 -20.299  1.00  0.67           H  
ATOM   1639  N   PHE A 103      14.019   7.273 -18.772  1.00  0.68           N  
ATOM   1640  CA  PHE A 103      13.265   6.029 -18.721  1.00  0.68           C  
ATOM   1641  C   PHE A 103      11.772   6.252 -18.860  1.00  0.68           C  
ATOM   1642  O   PHE A 103      11.286   7.376 -18.710  1.00  0.68           O  
ATOM   1643  CB  PHE A 103      13.501   5.289 -17.397  1.00  0.68           C  
ATOM   1644  CG  PHE A 103      13.176   6.117 -16.167  1.00  0.68           C  
ATOM   1645  CD1 PHE A 103      11.887   6.343 -15.795  1.00  0.68           C  
ATOM   1646  CD2 PHE A 103      14.170   6.577 -15.323  1.00  0.68           C  
ATOM   1647  CE1 PHE A 103      11.582   7.055 -14.677  1.00  0.68           C  
ATOM   1648  CE2 PHE A 103      13.847   7.266 -14.174  1.00  0.68           C  
ATOM   1649  CZ  PHE A 103      12.555   7.510 -13.866  1.00  0.68           C  
ATOM   1650  H   PHE A 103      13.592   8.105 -18.393  1.00  0.68           H  
ATOM   1651  HA  PHE A 103      13.592   5.388 -19.542  1.00  0.68           H  
ATOM   1652 1HB  PHE A 103      12.886   4.384 -17.371  1.00  0.68           H  
ATOM   1653 2HB  PHE A 103      14.538   4.977 -17.338  1.00  0.68           H  
ATOM   1654  HD1 PHE A 103      11.106   5.971 -16.413  1.00  0.68           H  
ATOM   1655  HD2 PHE A 103      15.209   6.374 -15.564  1.00  0.68           H  
ATOM   1656  HE1 PHE A 103      10.555   7.238 -14.426  1.00  0.68           H  
ATOM   1657  HE2 PHE A 103      14.623   7.616 -13.506  1.00  0.68           H  
ATOM   1658  HZ  PHE A 103      12.297   8.059 -12.962  1.00  0.68           H  
ATOM   1659  N   GLU A 104      11.039   5.179 -19.160  1.00  0.69           N  
ATOM   1660  CA  GLU A 104       9.588   5.283 -19.224  1.00  0.69           C  
ATOM   1661  C   GLU A 104       9.077   5.101 -17.807  1.00  0.69           C  
ATOM   1662  O   GLU A 104       9.541   4.219 -17.078  1.00  0.69           O  
ATOM   1663  CB  GLU A 104       8.980   4.273 -20.200  1.00  0.69           C  
ATOM   1664  CG  GLU A 104       7.474   4.463 -20.452  1.00  0.69           C  
ATOM   1665  CD  GLU A 104       6.904   3.508 -21.478  1.00  0.69           C  
ATOM   1666  OE1 GLU A 104       7.641   2.703 -21.994  1.00  0.69           O  
ATOM   1667  OE2 GLU A 104       5.730   3.598 -21.749  1.00  0.69           O  
ATOM   1668  H   GLU A 104      11.490   4.263 -19.284  1.00  0.69           H  
ATOM   1669  HA  GLU A 104       9.316   6.284 -19.559  1.00  0.69           H  
ATOM   1670 1HB  GLU A 104       9.496   4.335 -21.157  1.00  0.69           H  
ATOM   1671 2HB  GLU A 104       9.127   3.267 -19.814  1.00  0.69           H  
ATOM   1672 1HG  GLU A 104       6.939   4.329 -19.530  1.00  0.69           H  
ATOM   1673 2HG  GLU A 104       7.304   5.485 -20.785  1.00  0.69           H  
ATOM   1674  N   ILE A 105       8.110   5.903 -17.403  1.00  0.68           N  
ATOM   1675  CA  ILE A 105       7.635   5.805 -16.033  1.00  0.68           C  
ATOM   1676  C   ILE A 105       7.066   4.416 -15.745  1.00  0.68           C  
ATOM   1677  O   ILE A 105       7.090   3.954 -14.606  1.00  0.68           O  
ATOM   1678  CB  ILE A 105       6.587   6.882 -15.753  1.00  0.68           C  
ATOM   1679  CG1 ILE A 105       6.452   7.071 -14.269  1.00  0.68           C  
ATOM   1680  CG2 ILE A 105       5.224   6.496 -16.349  1.00  0.68           C  
ATOM   1681  CD1 ILE A 105       7.720   7.598 -13.658  1.00  0.68           C  
ATOM   1682  H   ILE A 105       7.738   6.604 -18.029  1.00  0.68           H  
ATOM   1683  HA  ILE A 105       8.478   5.969 -15.366  1.00  0.68           H  
ATOM   1684  HB  ILE A 105       6.919   7.825 -16.183  1.00  0.68           H  
ATOM   1685 1HG1 ILE A 105       5.671   7.794 -14.079  1.00  0.68           H  
ATOM   1686 2HG1 ILE A 105       6.188   6.126 -13.788  1.00  0.68           H  
ATOM   1687 1HG2 ILE A 105       4.503   7.284 -16.135  1.00  0.68           H  
ATOM   1688 2HG2 ILE A 105       5.315   6.371 -17.427  1.00  0.68           H  
ATOM   1689 3HG2 ILE A 105       4.868   5.563 -15.905  1.00  0.68           H  
ATOM   1690 1HD1 ILE A 105       7.589   7.742 -12.630  1.00  0.68           H  
ATOM   1691 2HD1 ILE A 105       8.509   6.880 -13.819  1.00  0.68           H  
ATOM   1692 3HD1 ILE A 105       7.983   8.550 -14.118  1.00  0.68           H  
ATOM   1693  N   GLU A 106       6.612   3.731 -16.794  1.00  0.68           N  
ATOM   1694  CA  GLU A 106       6.073   2.395 -16.676  1.00  0.68           C  
ATOM   1695  C   GLU A 106       7.157   1.420 -16.216  1.00  0.68           C  
ATOM   1696  O   GLU A 106       6.852   0.461 -15.510  1.00  0.68           O  
ATOM   1697  CB  GLU A 106       5.486   1.946 -18.013  1.00  0.68           C  
ATOM   1698  CG  GLU A 106       4.248   2.735 -18.451  1.00  0.68           C  
ATOM   1699  CD  GLU A 106       3.063   2.583 -17.537  1.00  0.68           C  
ATOM   1700  OE1 GLU A 106       2.685   1.470 -17.258  1.00  0.68           O  
ATOM   1701  OE2 GLU A 106       2.533   3.586 -17.118  1.00  0.68           O  
ATOM   1702  H   GLU A 106       6.637   4.171 -17.701  1.00  0.68           H  
ATOM   1703  HA  GLU A 106       5.281   2.405 -15.933  1.00  0.68           H  
ATOM   1704 1HB  GLU A 106       6.243   2.038 -18.792  1.00  0.68           H  
ATOM   1705 2HB  GLU A 106       5.210   0.895 -17.952  1.00  0.68           H  
ATOM   1706 1HG  GLU A 106       4.518   3.791 -18.498  1.00  0.68           H  
ATOM   1707 2HG  GLU A 106       3.973   2.420 -19.458  1.00  0.68           H  
ATOM   1708  N   GLU A 107       8.418   1.644 -16.619  1.00  0.66           N  
ATOM   1709  CA  GLU A 107       9.522   0.773 -16.215  1.00  0.66           C  
ATOM   1710  C   GLU A 107       9.719   0.924 -14.719  1.00  0.66           C  
ATOM   1711  O   GLU A 107       9.991  -0.040 -13.998  1.00  0.66           O  
ATOM   1712  CB  GLU A 107      10.808   1.124 -16.974  1.00  0.66           C  
ATOM   1713  CG  GLU A 107      10.759   0.780 -18.476  1.00  0.66           C  
ATOM   1714  CD  GLU A 107      11.945   1.302 -19.299  1.00  0.66           C  
ATOM   1715  OE1 GLU A 107      12.273   2.476 -19.206  1.00  0.66           O  
ATOM   1716  OE2 GLU A 107      12.521   0.515 -20.014  1.00  0.66           O  
ATOM   1717  H   GLU A 107       8.634   2.473 -17.163  1.00  0.66           H  
ATOM   1718  HA  GLU A 107       9.254  -0.264 -16.427  1.00  0.66           H  
ATOM   1719 1HB  GLU A 107      11.017   2.187 -16.872  1.00  0.66           H  
ATOM   1720 2HB  GLU A 107      11.648   0.587 -16.531  1.00  0.66           H  
ATOM   1721 1HG  GLU A 107      10.715  -0.303 -18.580  1.00  0.66           H  
ATOM   1722 2HG  GLU A 107       9.837   1.188 -18.885  1.00  0.66           H  
ATOM   1723  N   VAL A 108       9.538   2.150 -14.230  1.00  0.65           N  
ATOM   1724  CA  VAL A 108       9.672   2.341 -12.797  1.00  0.65           C  
ATOM   1725  C   VAL A 108       8.534   1.626 -12.110  1.00  0.65           C  
ATOM   1726  O   VAL A 108       8.751   0.890 -11.150  1.00  0.65           O  
ATOM   1727  CB  VAL A 108       9.673   3.811 -12.381  1.00  0.65           C  
ATOM   1728  CG1 VAL A 108       9.667   3.904 -10.863  1.00  0.65           C  
ATOM   1729  CG2 VAL A 108      10.851   4.474 -12.900  1.00  0.65           C  
ATOM   1730  H   VAL A 108       9.328   2.919 -14.874  1.00  0.65           H  
ATOM   1731  HA  VAL A 108      10.593   1.893 -12.458  1.00  0.65           H  
ATOM   1732  HB  VAL A 108       8.777   4.302 -12.759  1.00  0.65           H  
ATOM   1733 1HG1 VAL A 108       9.683   4.935 -10.565  1.00  0.65           H  
ATOM   1734 2HG1 VAL A 108       8.775   3.417 -10.469  1.00  0.65           H  
ATOM   1735 3HG1 VAL A 108      10.552   3.415 -10.471  1.00  0.65           H  
ATOM   1736 1HG2 VAL A 108      10.820   5.506 -12.580  1.00  0.65           H  
ATOM   1737 2HG2 VAL A 108      11.738   4.014 -12.518  1.00  0.65           H  
ATOM   1738 3HG2 VAL A 108      10.838   4.404 -13.986  1.00  0.65           H  
ATOM   1739  N   LEU A 109       7.317   1.786 -12.629  1.00  0.64           N  
ATOM   1740  CA  LEU A 109       6.184   1.149 -11.980  1.00  0.64           C  
ATOM   1741  C   LEU A 109       6.353  -0.374 -11.977  1.00  0.64           C  
ATOM   1742  O   LEU A 109       6.082  -1.026 -10.966  1.00  0.64           O  
ATOM   1743  CB  LEU A 109       4.884   1.505 -12.712  1.00  0.64           C  
ATOM   1744  CG  LEU A 109       4.445   2.981 -12.655  1.00  0.64           C  
ATOM   1745  CD1 LEU A 109       3.208   3.157 -13.536  1.00  0.64           C  
ATOM   1746  CD2 LEU A 109       4.196   3.385 -11.241  1.00  0.64           C  
ATOM   1747  H   LEU A 109       7.186   2.393 -13.439  1.00  0.64           H  
ATOM   1748  HA  LEU A 109       6.129   1.501 -10.951  1.00  0.64           H  
ATOM   1749 1HB  LEU A 109       4.998   1.237 -13.761  1.00  0.64           H  
ATOM   1750 2HB  LEU A 109       4.076   0.904 -12.296  1.00  0.64           H  
ATOM   1751  HG  LEU A 109       5.231   3.607 -13.061  1.00  0.64           H  
ATOM   1752 1HD1 LEU A 109       2.884   4.179 -13.534  1.00  0.64           H  
ATOM   1753 2HD1 LEU A 109       3.436   2.864 -14.557  1.00  0.64           H  
ATOM   1754 3HD1 LEU A 109       2.399   2.532 -13.159  1.00  0.64           H  
ATOM   1755 1HD2 LEU A 109       3.902   4.424 -11.210  1.00  0.64           H  
ATOM   1756 2HD2 LEU A 109       3.403   2.769 -10.817  1.00  0.64           H  
ATOM   1757 3HD2 LEU A 109       5.114   3.250 -10.674  1.00  0.64           H  
ATOM   1758  N   GLU A 110       6.856  -0.949 -13.079  1.00  0.63           N  
ATOM   1759  CA  GLU A 110       7.072  -2.393 -13.137  1.00  0.63           C  
ATOM   1760  C   GLU A 110       8.059  -2.847 -12.068  1.00  0.63           C  
ATOM   1761  O   GLU A 110       7.820  -3.836 -11.369  1.00  0.63           O  
ATOM   1762  CB  GLU A 110       7.566  -2.834 -14.524  1.00  0.63           C  
ATOM   1763  CG  GLU A 110       7.790  -4.354 -14.642  1.00  0.63           C  
ATOM   1764  CD  GLU A 110       8.208  -4.846 -16.029  1.00  0.63           C  
ATOM   1765  OE1 GLU A 110       8.281  -4.065 -16.943  1.00  0.63           O  
ATOM   1766  OE2 GLU A 110       8.478  -6.027 -16.145  1.00  0.63           O  
ATOM   1767  H   GLU A 110       7.059  -0.381 -13.898  1.00  0.63           H  
ATOM   1768  HA  GLU A 110       6.120  -2.886 -12.944  1.00  0.63           H  
ATOM   1769 1HB  GLU A 110       6.845  -2.529 -15.282  1.00  0.63           H  
ATOM   1770 2HB  GLU A 110       8.508  -2.330 -14.749  1.00  0.63           H  
ATOM   1771 1HG  GLU A 110       8.568  -4.629 -13.929  1.00  0.63           H  
ATOM   1772 2HG  GLU A 110       6.873  -4.861 -14.346  1.00  0.63           H  
ATOM   1773  N   LYS A 111       9.156  -2.103 -11.898  1.00  0.63           N  
ATOM   1774  CA  LYS A 111      10.137  -2.495 -10.899  1.00  0.63           C  
ATOM   1775  C   LYS A 111       9.586  -2.341  -9.490  1.00  0.63           C  
ATOM   1776  O   LYS A 111       9.835  -3.189  -8.631  1.00  0.63           O  
ATOM   1777  CB  LYS A 111      11.411  -1.679 -11.046  1.00  0.63           C  
ATOM   1778  CG  LYS A 111      12.266  -2.003 -12.255  1.00  0.63           C  
ATOM   1779  CD  LYS A 111      12.833  -3.373 -12.149  1.00  0.63           C  
ATOM   1780  CE  LYS A 111      13.885  -3.620 -13.218  1.00  0.63           C  
ATOM   1781  NZ  LYS A 111      14.517  -4.942 -13.045  1.00  0.63           N  
ATOM   1782  H   LYS A 111       9.326  -1.288 -12.493  1.00  0.63           H  
ATOM   1783  HA  LYS A 111      10.381  -3.545 -11.051  1.00  0.63           H  
ATOM   1784 1HB  LYS A 111      11.142  -0.620 -11.113  1.00  0.63           H  
ATOM   1785 2HB  LYS A 111      12.024  -1.804 -10.158  1.00  0.63           H  
ATOM   1786 1HG  LYS A 111      11.677  -1.907 -13.169  1.00  0.63           H  
ATOM   1787 2HG  LYS A 111      13.104  -1.323 -12.300  1.00  0.63           H  
ATOM   1788 1HD  LYS A 111      13.282  -3.498 -11.166  1.00  0.63           H  
ATOM   1789 2HD  LYS A 111      12.036  -4.107 -12.260  1.00  0.63           H  
ATOM   1790 1HE  LYS A 111      13.429  -3.565 -14.204  1.00  0.63           H  
ATOM   1791 2HE  LYS A 111      14.658  -2.850 -13.138  1.00  0.63           H  
ATOM   1792 1HZ  LYS A 111      15.230  -5.082 -13.737  1.00  0.63           H  
ATOM   1793 2HZ  LYS A 111      14.940  -4.940 -12.102  1.00  0.63           H  
ATOM   1794 3HZ  LYS A 111      13.836  -5.669 -13.104  1.00  0.63           H  
ATOM   1795  N   VAL A 112       8.780  -1.309  -9.262  1.00  0.63           N  
ATOM   1796  CA  VAL A 112       8.184  -1.112  -7.952  1.00  0.63           C  
ATOM   1797  C   VAL A 112       7.248  -2.257  -7.608  1.00  0.63           C  
ATOM   1798  O   VAL A 112       7.340  -2.826  -6.519  1.00  0.63           O  
ATOM   1799  CB  VAL A 112       7.429   0.225  -7.913  1.00  0.63           C  
ATOM   1800  CG1 VAL A 112       6.607   0.356  -6.638  1.00  0.63           C  
ATOM   1801  CG2 VAL A 112       8.427   1.338  -7.968  1.00  0.63           C  
ATOM   1802  H   VAL A 112       8.602  -0.631 -10.005  1.00  0.63           H  
ATOM   1803  HA  VAL A 112       8.983  -1.080  -7.214  1.00  0.63           H  
ATOM   1804  HB  VAL A 112       6.758   0.282  -8.771  1.00  0.63           H  
ATOM   1805 1HG1 VAL A 112       6.086   1.305  -6.629  1.00  0.63           H  
ATOM   1806 2HG1 VAL A 112       5.885  -0.449  -6.611  1.00  0.63           H  
ATOM   1807 3HG1 VAL A 112       7.249   0.295  -5.782  1.00  0.63           H  
ATOM   1808 1HG2 VAL A 112       7.893   2.270  -7.972  1.00  0.63           H  
ATOM   1809 2HG2 VAL A 112       9.086   1.280  -7.104  1.00  0.63           H  
ATOM   1810 3HG2 VAL A 112       9.019   1.265  -8.857  1.00  0.63           H  
ATOM   1811  N   GLU A 113       6.391  -2.643  -8.555  1.00  0.64           N  
ATOM   1812  CA  GLU A 113       5.465  -3.740  -8.317  1.00  0.64           C  
ATOM   1813  C   GLU A 113       6.216  -5.046  -8.058  1.00  0.64           C  
ATOM   1814  O   GLU A 113       5.889  -5.785  -7.125  1.00  0.64           O  
ATOM   1815  CB  GLU A 113       4.556  -3.899  -9.547  1.00  0.64           C  
ATOM   1816  CG  GLU A 113       3.506  -2.777  -9.750  1.00  0.64           C  
ATOM   1817  CD  GLU A 113       2.283  -2.897  -8.876  1.00  0.64           C  
ATOM   1818  OE1 GLU A 113       1.638  -3.925  -8.954  1.00  0.64           O  
ATOM   1819  OE2 GLU A 113       1.980  -1.994  -8.129  1.00  0.64           O  
ATOM   1820  H   GLU A 113       6.367  -2.145  -9.446  1.00  0.64           H  
ATOM   1821  HA  GLU A 113       4.861  -3.505  -7.443  1.00  0.64           H  
ATOM   1822 1HB  GLU A 113       5.178  -3.930 -10.445  1.00  0.64           H  
ATOM   1823 2HB  GLU A 113       4.027  -4.849  -9.484  1.00  0.64           H  
ATOM   1824 1HG  GLU A 113       3.991  -1.822  -9.539  1.00  0.64           H  
ATOM   1825 2HG  GLU A 113       3.204  -2.768 -10.797  1.00  0.64           H  
ATOM   1826  N   LYS A 114       7.289  -5.306  -8.808  1.00  0.69           N  
ATOM   1827  CA  LYS A 114       8.027  -6.539  -8.572  1.00  0.69           C  
ATOM   1828  C   LYS A 114       8.705  -6.544  -7.206  1.00  0.69           C  
ATOM   1829  O   LYS A 114       8.683  -7.550  -6.497  1.00  0.69           O  
ATOM   1830  CB  LYS A 114       9.046  -6.780  -9.685  1.00  0.69           C  
ATOM   1831  CG  LYS A 114       8.408  -7.181 -11.019  1.00  0.69           C  
ATOM   1832  CD  LYS A 114       9.445  -7.406 -12.105  1.00  0.69           C  
ATOM   1833  CE  LYS A 114       8.779  -7.838 -13.408  1.00  0.69           C  
ATOM   1834  NZ  LYS A 114       9.765  -8.036 -14.507  1.00  0.69           N  
ATOM   1835  H   LYS A 114       7.556  -4.681  -9.572  1.00  0.69           H  
ATOM   1836  HA  LYS A 114       7.317  -7.364  -8.587  1.00  0.69           H  
ATOM   1837 1HB  LYS A 114       9.618  -5.861  -9.851  1.00  0.69           H  
ATOM   1838 2HB  LYS A 114       9.745  -7.556  -9.383  1.00  0.69           H  
ATOM   1839 1HG  LYS A 114       7.832  -8.095 -10.883  1.00  0.69           H  
ATOM   1840 2HG  LYS A 114       7.729  -6.392 -11.343  1.00  0.69           H  
ATOM   1841 1HD  LYS A 114       9.986  -6.473 -12.280  1.00  0.69           H  
ATOM   1842 2HD  LYS A 114      10.153  -8.169 -11.790  1.00  0.69           H  
ATOM   1843 1HE  LYS A 114       8.242  -8.769 -13.244  1.00  0.69           H  
ATOM   1844 2HE  LYS A 114       8.069  -7.077 -13.706  1.00  0.69           H  
ATOM   1845 1HZ  LYS A 114       9.274  -8.311 -15.353  1.00  0.69           H  
ATOM   1846 2HZ  LYS A 114      10.266  -7.171 -14.677  1.00  0.69           H  
ATOM   1847 3HZ  LYS A 114      10.419  -8.755 -14.249  1.00  0.69           H  
ATOM   1848  N   LEU A 115       9.269  -5.412  -6.800  1.00  0.78           N  
ATOM   1849  CA  LEU A 115       9.909  -5.321  -5.496  1.00  0.78           C  
ATOM   1850  C   LEU A 115       8.915  -5.433  -4.337  1.00  0.78           C  
ATOM   1851  O   LEU A 115       9.223  -6.031  -3.305  1.00  0.78           O  
ATOM   1852  CB  LEU A 115      10.698  -4.021  -5.422  1.00  0.78           C  
ATOM   1853  CG  LEU A 115      11.992  -3.979  -6.317  1.00  0.78           C  
ATOM   1854  CD1 LEU A 115      12.579  -2.564  -6.378  1.00  0.78           C  
ATOM   1855  CD2 LEU A 115      13.018  -4.930  -5.721  1.00  0.78           C  
ATOM   1856  H   LEU A 115       9.277  -4.597  -7.415  1.00  0.78           H  
ATOM   1857  HA  LEU A 115      10.612  -6.149  -5.412  1.00  0.78           H  
ATOM   1858 1HB  LEU A 115      10.042  -3.222  -5.766  1.00  0.78           H  
ATOM   1859 2HB  LEU A 115      10.978  -3.830  -4.387  1.00  0.78           H  
ATOM   1860  HG  LEU A 115      11.744  -4.293  -7.332  1.00  0.78           H  
ATOM   1861 1HD1 LEU A 115      13.474  -2.570  -7.000  1.00  0.78           H  
ATOM   1862 2HD1 LEU A 115      11.839  -1.896  -6.817  1.00  0.78           H  
ATOM   1863 3HD1 LEU A 115      12.839  -2.226  -5.374  1.00  0.78           H  
ATOM   1864 1HD2 LEU A 115      13.920  -4.925  -6.336  1.00  0.78           H  
ATOM   1865 2HD2 LEU A 115      13.267  -4.611  -4.708  1.00  0.78           H  
ATOM   1866 3HD2 LEU A 115      12.604  -5.940  -5.692  1.00  0.78           H  
ATOM   1867  N   LEU A 116       7.720  -4.865  -4.498  1.00  0.94           N  
ATOM   1868  CA  LEU A 116       6.714  -4.911  -3.443  1.00  0.94           C  
ATOM   1869  C   LEU A 116       6.042  -6.276  -3.291  1.00  0.94           C  
ATOM   1870  O   LEU A 116       5.707  -6.680  -2.177  1.00  0.94           O  
ATOM   1871  CB  LEU A 116       5.645  -3.843  -3.693  1.00  0.94           C  
ATOM   1872  CG  LEU A 116       6.130  -2.373  -3.534  1.00  0.94           C  
ATOM   1873  CD1 LEU A 116       5.038  -1.422  -3.949  1.00  0.94           C  
ATOM   1874  CD2 LEU A 116       6.506  -2.142  -2.107  1.00  0.94           C  
ATOM   1875  H   LEU A 116       7.513  -4.359  -5.360  1.00  0.94           H  
ATOM   1876  HA  LEU A 116       7.210  -4.675  -2.504  1.00  0.94           H  
ATOM   1877 1HB  LEU A 116       5.280  -3.961  -4.717  1.00  0.94           H  
ATOM   1878 2HB  LEU A 116       4.816  -4.007  -3.009  1.00  0.94           H  
ATOM   1879  HG  LEU A 116       6.997  -2.198  -4.170  1.00  0.94           H  
ATOM   1880 1HD1 LEU A 116       5.384  -0.394  -3.836  1.00  0.94           H  
ATOM   1881 2HD1 LEU A 116       4.777  -1.609  -4.987  1.00  0.94           H  
ATOM   1882 3HD1 LEU A 116       4.172  -1.576  -3.333  1.00  0.94           H  
ATOM   1883 1HD2 LEU A 116       6.838  -1.129  -1.978  1.00  0.94           H  
ATOM   1884 2HD2 LEU A 116       5.643  -2.314  -1.484  1.00  0.94           H  
ATOM   1885 3HD2 LEU A 116       7.306  -2.826  -1.823  1.00  0.94           H  
ATOM   1886  N   LYS A 117       5.872  -7.003  -4.395  1.00  1.20           N  
ATOM   1887  CA  LYS A 117       5.186  -8.296  -4.375  1.00  1.20           C  
ATOM   1888  C   LYS A 117       6.093  -9.494  -4.082  1.00  1.20           C  
ATOM   1889  O   LYS A 117       5.617 -10.626  -4.008  1.00  1.20           O  
ATOM   1890  CB  LYS A 117       4.456  -8.499  -5.699  1.00  1.20           C  
ATOM   1891  CG  LYS A 117       3.327  -7.503  -5.896  1.00  1.20           C  
ATOM   1892  CD  LYS A 117       2.612  -7.676  -7.216  1.00  1.20           C  
ATOM   1893  CE  LYS A 117       1.502  -6.650  -7.327  1.00  1.20           C  
ATOM   1894  NZ  LYS A 117       0.780  -6.716  -8.622  1.00  1.20           N  
ATOM   1895  H   LYS A 117       6.163  -6.623  -5.298  1.00  1.20           H  
ATOM   1896  HA  LYS A 117       4.437  -8.260  -3.584  1.00  1.20           H  
ATOM   1897 1HB  LYS A 117       5.164  -8.376  -6.525  1.00  1.20           H  
ATOM   1898 2HB  LYS A 117       4.051  -9.507  -5.751  1.00  1.20           H  
ATOM   1899 1HG  LYS A 117       2.607  -7.610  -5.086  1.00  1.20           H  
ATOM   1900 2HG  LYS A 117       3.738  -6.492  -5.858  1.00  1.20           H  
ATOM   1901 1HD  LYS A 117       3.321  -7.522  -8.034  1.00  1.20           H  
ATOM   1902 2HD  LYS A 117       2.195  -8.677  -7.291  1.00  1.20           H  
ATOM   1903 1HE  LYS A 117       0.791  -6.811  -6.520  1.00  1.20           H  
ATOM   1904 2HE  LYS A 117       1.940  -5.659  -7.215  1.00  1.20           H  
ATOM   1905 1HZ  LYS A 117       0.064  -5.997  -8.634  1.00  1.20           H  
ATOM   1906 2HZ  LYS A 117       1.430  -6.545  -9.379  1.00  1.20           H  
ATOM   1907 3HZ  LYS A 117       0.357  -7.622  -8.737  1.00  1.20           H  
ATOM   1908  N   GLU A 118       7.393  -9.256  -3.929  1.00  1.58           N  
ATOM   1909  CA  GLU A 118       8.362 -10.324  -3.658  1.00  1.58           C  
ATOM   1910  C   GLU A 118       8.060 -11.106  -2.357  1.00  1.58           C  
ATOM   1911  O   GLU A 118       8.334 -12.306  -2.287  1.00  1.58           O  
ATOM   1912  CB  GLU A 118       9.792  -9.749  -3.620  1.00  1.58           C  
ATOM   1913  CG  GLU A 118      10.930 -10.810  -3.507  1.00  1.58           C  
ATOM   1914  CD  GLU A 118      12.375 -10.210  -3.503  1.00  1.58           C  
ATOM   1915  OE1 GLU A 118      12.772  -9.677  -4.512  1.00  1.58           O  
ATOM   1916  OE2 GLU A 118      13.052 -10.276  -2.479  1.00  1.58           O  
ATOM   1917  H   GLU A 118       7.724  -8.301  -4.015  1.00  1.58           H  
ATOM   1918  HA  GLU A 118       8.314 -11.031  -4.486  1.00  1.58           H  
ATOM   1919 1HB  GLU A 118       9.966  -9.167  -4.529  1.00  1.58           H  
ATOM   1920 2HB  GLU A 118       9.879  -9.060  -2.785  1.00  1.58           H  
ATOM   1921 1HG  GLU A 118      10.773 -11.417  -2.631  1.00  1.58           H  
ATOM   1922 2HG  GLU A 118      10.842 -11.470  -4.367  1.00  1.58           H  
ATOM   1923  N   HIS A 119       7.537 -10.416  -1.330  1.00  2.07           N  
ATOM   1924  CA  HIS A 119       7.259 -11.020  -0.021  1.00  2.07           C  
ATOM   1925  C   HIS A 119       5.851 -10.689   0.472  1.00  2.07           C  
ATOM   1926  O   HIS A 119       4.892 -11.371   0.108  1.00  2.07           O  
ATOM   1927  OXT HIS A 119       5.730  -9.955   1.452  1.00  2.07           O  
ATOM   1928  CB  HIS A 119       8.280 -10.534   1.023  1.00  2.07           C  
ATOM   1929  CG  HIS A 119       9.671 -10.891   0.671  1.00  2.07           C  
ATOM   1930  ND1 HIS A 119      10.248 -12.103   0.998  1.00  2.07           N  
ATOM   1931  CD2 HIS A 119      10.587 -10.216  -0.037  1.00  2.07           C  
ATOM   1932  CE1 HIS A 119      11.468 -12.147   0.491  1.00  2.07           C  
ATOM   1933  NE2 HIS A 119      11.686 -11.017  -0.149  1.00  2.07           N  
ATOM   1934  H   HIS A 119       7.328  -9.438  -1.473  1.00  2.07           H  
ATOM   1935  HA  HIS A 119       7.336 -12.104  -0.097  1.00  2.07           H  
ATOM   1936 1HB  HIS A 119       8.216  -9.449   1.119  1.00  2.07           H  
ATOM   1937 2HB  HIS A 119       8.046 -10.967   1.996  1.00  2.07           H  
ATOM   1938  HD2 HIS A 119      10.467  -9.228  -0.479  1.00  2.07           H  
ATOM   1939  HE1 HIS A 119      12.162 -12.983   0.562  1.00  2.07           H  
ATOM   1940  HE2 HIS A 119      12.513 -10.750  -0.696  1.00  2.07           H  
TER    1941
ENDMDL

REMARK ID 641674 MODEL 5 2eu6-PN-1
PFRMAT TS
TARGET 2eu6-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   LYS A   1       0.184  -0.342   0.005  1.00  0.65           N  
ATOM      2  CA  LYS A   1       1.627  -0.144   0.032  1.00  0.65           C  
ATOM      3  C   LYS A   1       2.019   1.330   0.003  1.00  0.65           C  
ATOM      4  O   LYS A   1       1.345   2.157  -0.631  1.00  0.65           O  
ATOM      5  CB  LYS A   1       2.285  -0.889  -1.129  1.00  0.65           C  
ATOM      6  CG  LYS A   1       2.077  -2.414  -1.119  1.00  0.65           C  
ATOM      7  CD  LYS A   1       2.752  -3.031   0.106  1.00  0.65           C  
ATOM      8  CE  LYS A   1       2.669  -4.547   0.133  1.00  0.65           C  
ATOM      9  NZ  LYS A   1       3.278  -5.105   1.386  1.00  0.65           N  
ATOM     10 1H   LYS A   1      -0.016  -1.262  -0.357  1.00  0.65           H  
ATOM     11 2H   LYS A   1      -0.177  -0.262   0.945  1.00  0.65           H  
ATOM     12 3H   LYS A   1      -0.243   0.356  -0.585  1.00  0.65           H  
ATOM     13  HA  LYS A   1       2.004  -0.565   0.963  1.00  0.65           H  
ATOM     14 1HB  LYS A   1       1.892  -0.513  -2.057  1.00  0.65           H  
ATOM     15 2HB  LYS A   1       3.360  -0.692  -1.120  1.00  0.65           H  
ATOM     16 1HG  LYS A   1       1.012  -2.637  -1.094  1.00  0.65           H  
ATOM     17 2HG  LYS A   1       2.503  -2.850  -2.021  1.00  0.65           H  
ATOM     18 1HD  LYS A   1       3.797  -2.753   0.106  1.00  0.65           H  
ATOM     19 2HD  LYS A   1       2.300  -2.630   1.017  1.00  0.65           H  
ATOM     20 1HE  LYS A   1       1.624  -4.846   0.084  1.00  0.65           H  
ATOM     21 2HE  LYS A   1       3.198  -4.956  -0.732  1.00  0.65           H  
ATOM     22 1HZ  LYS A   1       3.205  -6.112   1.380  1.00  0.65           H  
ATOM     23 2HZ  LYS A   1       4.256  -4.841   1.438  1.00  0.65           H  
ATOM     24 3HZ  LYS A   1       2.793  -4.732   2.194  1.00  0.65           H  
ATOM     25  N   LYS A   2       3.118   1.631   0.700  1.00  0.61           N  
ATOM     26  CA  LYS A   2       3.664   2.986   0.825  1.00  0.61           C  
ATOM     27  C   LYS A   2       5.061   3.117   0.203  1.00  0.61           C  
ATOM     28  O   LYS A   2       5.966   2.315   0.479  1.00  0.61           O  
ATOM     29  CB  LYS A   2       3.693   3.362   2.303  1.00  0.61           C  
ATOM     30  CG  LYS A   2       2.310   3.468   2.924  1.00  0.61           C  
ATOM     31  CD  LYS A   2       2.378   3.781   4.391  1.00  0.61           C  
ATOM     32  CE  LYS A   2       0.986   3.813   5.004  1.00  0.61           C  
ATOM     33  NZ  LYS A   2       1.034   4.006   6.473  1.00  0.61           N  
ATOM     34  H   LYS A   2       3.583   0.867   1.199  1.00  0.61           H  
ATOM     35  HA  LYS A   2       3.001   3.674   0.304  1.00  0.61           H  
ATOM     36 1HB  LYS A   2       4.230   2.591   2.858  1.00  0.61           H  
ATOM     37 2HB  LYS A   2       4.221   4.302   2.441  1.00  0.61           H  
ATOM     38 1HG  LYS A   2       1.751   4.261   2.433  1.00  0.61           H  
ATOM     39 2HG  LYS A   2       1.773   2.534   2.790  1.00  0.61           H  
ATOM     40 1HD  LYS A   2       2.988   3.038   4.912  1.00  0.61           H  
ATOM     41 2HD  LYS A   2       2.838   4.759   4.531  1.00  0.61           H  
ATOM     42 1HE  LYS A   2       0.425   4.634   4.561  1.00  0.61           H  
ATOM     43 2HE  LYS A   2       0.477   2.876   4.787  1.00  0.61           H  
ATOM     44 1HZ  LYS A   2       0.107   4.032   6.851  1.00  0.61           H  
ATOM     45 2HZ  LYS A   2       1.557   3.259   6.902  1.00  0.61           H  
ATOM     46 3HZ  LYS A   2       1.513   4.889   6.689  1.00  0.61           H  
ATOM     47  N   ILE A   3       5.240   4.156  -0.602  1.00  0.58           N  
ATOM     48  CA  ILE A   3       6.511   4.364  -1.283  1.00  0.58           C  
ATOM     49  C   ILE A   3       7.106   5.738  -1.012  1.00  0.58           C  
ATOM     50  O   ILE A   3       6.389   6.737  -1.067  1.00  0.58           O  
ATOM     51  CB  ILE A   3       6.324   4.226  -2.799  1.00  0.58           C  
ATOM     52  CG1 ILE A   3       5.734   2.860  -3.129  1.00  0.58           C  
ATOM     53  CG2 ILE A   3       7.641   4.501  -3.535  1.00  0.58           C  
ATOM     54  CD1 ILE A   3       5.376   2.703  -4.514  1.00  0.58           C  
ATOM     55  H   ILE A   3       4.452   4.780  -0.787  1.00  0.58           H  
ATOM     56  HA  ILE A   3       7.218   3.612  -0.943  1.00  0.58           H  
ATOM     57  HB  ILE A   3       5.603   4.945  -3.123  1.00  0.58           H  
ATOM     58 1HG1 ILE A   3       6.391   2.130  -2.885  1.00  0.58           H  
ATOM     59 2HG1 ILE A   3       4.825   2.715  -2.552  1.00  0.58           H  
ATOM     60 1HG2 ILE A   3       7.489   4.411  -4.586  1.00  0.58           H  
ATOM     61 2HG2 ILE A   3       7.987   5.506  -3.312  1.00  0.58           H  
ATOM     62 3HG2 ILE A   3       8.392   3.807  -3.233  1.00  0.58           H  
ATOM     63 1HD1 ILE A   3       4.951   1.712  -4.673  1.00  0.58           H  
ATOM     64 2HD1 ILE A   3       4.645   3.459  -4.783  1.00  0.58           H  
ATOM     65 3HD1 ILE A   3       6.270   2.820  -5.117  1.00  0.58           H  
ATOM     66  N   LEU A   4       8.395   5.780  -0.683  1.00  0.57           N  
ATOM     67  CA  LEU A   4       9.089   7.059  -0.526  1.00  0.57           C  
ATOM     68  C   LEU A   4       9.988   7.299  -1.725  1.00  0.57           C  
ATOM     69  O   LEU A   4      10.820   6.451  -2.043  1.00  0.57           O  
ATOM     70  CB  LEU A   4       9.936   7.116   0.759  1.00  0.57           C  
ATOM     71  CG  LEU A   4      10.818   8.402   0.942  1.00  0.57           C  
ATOM     72  CD1 LEU A   4       9.949   9.655   1.085  1.00  0.57           C  
ATOM     73  CD2 LEU A   4      11.693   8.229   2.170  1.00  0.57           C  
ATOM     74  H   LEU A   4       8.909   4.898  -0.611  1.00  0.57           H  
ATOM     75  HA  LEU A   4       8.354   7.860  -0.489  1.00  0.57           H  
ATOM     76 1HB  LEU A   4       9.271   7.040   1.618  1.00  0.57           H  
ATOM     77 2HB  LEU A   4      10.600   6.258   0.764  1.00  0.57           H  
ATOM     78  HG  LEU A   4      11.437   8.533   0.064  1.00  0.57           H  
ATOM     79 1HD1 LEU A   4      10.589  10.532   1.199  1.00  0.57           H  
ATOM     80 2HD1 LEU A   4       9.340   9.772   0.197  1.00  0.57           H  
ATOM     81 3HD1 LEU A   4       9.306   9.563   1.958  1.00  0.57           H  
ATOM     82 1HD2 LEU A   4      12.312   9.106   2.298  1.00  0.57           H  
ATOM     83 2HD2 LEU A   4      11.058   8.106   3.049  1.00  0.57           H  
ATOM     84 3HD2 LEU A   4      12.326   7.352   2.047  1.00  0.57           H  
ATOM     85  N   VAL A   5       9.801   8.427  -2.390  1.00  0.56           N  
ATOM     86  CA  VAL A   5      10.631   8.801  -3.525  1.00  0.56           C  
ATOM     87  C   VAL A   5      11.591   9.908  -3.132  1.00  0.56           C  
ATOM     88  O   VAL A   5      11.147  10.994  -2.754  1.00  0.56           O  
ATOM     89  CB  VAL A   5       9.755   9.282  -4.690  1.00  0.56           C  
ATOM     90  CG1 VAL A   5      10.641   9.731  -5.811  1.00  0.56           C  
ATOM     91  CG2 VAL A   5       8.826   8.143  -5.135  1.00  0.56           C  
ATOM     92  H   VAL A   5       9.049   9.051  -2.094  1.00  0.56           H  
ATOM     93  HA  VAL A   5      11.211   7.934  -3.846  1.00  0.56           H  
ATOM     94  HB  VAL A   5       9.154  10.136  -4.371  1.00  0.56           H  
ATOM     95 1HG1 VAL A   5      10.037  10.085  -6.650  1.00  0.56           H  
ATOM     96 2HG1 VAL A   5      11.283  10.543  -5.470  1.00  0.56           H  
ATOM     97 3HG1 VAL A   5      11.267   8.902  -6.131  1.00  0.56           H  
ATOM     98 1HG2 VAL A   5       8.202   8.487  -5.958  1.00  0.56           H  
ATOM     99 2HG2 VAL A   5       9.425   7.300  -5.457  1.00  0.56           H  
ATOM    100 3HG2 VAL A   5       8.194   7.844  -4.303  1.00  0.56           H  
ATOM    101  N   VAL A   6      12.894   9.638  -3.227  1.00  0.56           N  
ATOM    102  CA  VAL A   6      13.873  10.624  -2.811  1.00  0.56           C  
ATOM    103  C   VAL A   6      14.708  11.061  -4.016  1.00  0.56           C  
ATOM    104  O   VAL A   6      15.669  10.376  -4.404  1.00  0.56           O  
ATOM    105  CB  VAL A   6      14.834  10.028  -1.799  1.00  0.56           C  
ATOM    106  CG1 VAL A   6      15.732  11.152  -1.307  1.00  0.56           C  
ATOM    107  CG2 VAL A   6      14.089   9.309  -0.700  1.00  0.56           C  
ATOM    108  H   VAL A   6      13.198   8.726  -3.558  1.00  0.56           H  
ATOM    109  HA  VAL A   6      13.367  11.482  -2.384  1.00  0.56           H  
ATOM    110  HB  VAL A   6      15.466   9.319  -2.305  1.00  0.56           H  
ATOM    111 1HG1 VAL A   6      16.479  10.765  -0.612  1.00  0.56           H  
ATOM    112 2HG1 VAL A   6      16.203  11.611  -2.148  1.00  0.56           H  
ATOM    113 3HG1 VAL A   6      15.124  11.905  -0.803  1.00  0.56           H  
ATOM    114 1HG2 VAL A   6      14.800   8.877  -0.000  1.00  0.56           H  
ATOM    115 2HG2 VAL A   6      13.439  10.008  -0.180  1.00  0.56           H  
ATOM    116 3HG2 VAL A   6      13.490   8.510  -1.143  1.00  0.56           H  
ATOM    117  N   GLU A   7      14.309  12.168  -4.622  1.00  0.58           N  
ATOM    118  CA  GLU A   7      14.921  12.645  -5.857  1.00  0.58           C  
ATOM    119  C   GLU A   7      15.029  14.169  -5.815  1.00  0.58           C  
ATOM    120  O   GLU A   7      14.038  14.843  -5.545  1.00  0.58           O  
ATOM    121  CB  GLU A   7      14.089  12.174  -7.065  1.00  0.58           C  
ATOM    122  CG  GLU A   7      14.022  10.637  -7.282  1.00  0.58           C  
ATOM    123  CD  GLU A   7      13.222  10.255  -8.480  1.00  0.58           C  
ATOM    124  OE1 GLU A   7      12.028  10.338  -8.431  1.00  0.58           O  
ATOM    125  OE2 GLU A   7      13.811   9.876  -9.451  1.00  0.58           O  
ATOM    126  H   GLU A   7      13.567  12.708  -4.172  1.00  0.58           H  
ATOM    127  HA  GLU A   7      15.921  12.229  -5.945  1.00  0.58           H  
ATOM    128 1HB  GLU A   7      13.066  12.521  -6.945  1.00  0.58           H  
ATOM    129 2HB  GLU A   7      14.482  12.629  -7.977  1.00  0.58           H  
ATOM    130 1HG  GLU A   7      15.021  10.242  -7.390  1.00  0.58           H  
ATOM    131 2HG  GLU A   7      13.579  10.167  -6.413  1.00  0.58           H  
ATOM    132  N   ASP A   8      16.181  14.737  -6.176  1.00  0.60           N  
ATOM    133  CA  ASP A   8      16.310  16.196  -6.094  1.00  0.60           C  
ATOM    134  C   ASP A   8      15.713  16.913  -7.291  1.00  0.60           C  
ATOM    135  O   ASP A   8      15.434  18.109  -7.235  1.00  0.60           O  
ATOM    136  CB  ASP A   8      17.772  16.585  -5.953  1.00  0.60           C  
ATOM    137  CG  ASP A   8      18.595  16.151  -7.135  1.00  0.60           C  
ATOM    138  OD1 ASP A   8      18.345  15.086  -7.649  1.00  0.60           O  
ATOM    139  OD2 ASP A   8      19.480  16.882  -7.515  1.00  0.60           O  
ATOM    140  H   ASP A   8      16.973  14.166  -6.438  1.00  0.60           H  
ATOM    141  HA  ASP A   8      15.782  16.535  -5.203  1.00  0.60           H  
ATOM    142 1HB  ASP A   8      17.847  17.666  -5.855  1.00  0.60           H  
ATOM    143 2HB  ASP A   8      18.177  16.153  -5.041  1.00  0.60           H  
ATOM    144  N   ASP A   9      15.489  16.164  -8.361  1.00  0.63           N  
ATOM    145  CA  ASP A   9      14.909  16.698  -9.581  1.00  0.63           C  
ATOM    146  C   ASP A   9      13.386  16.683  -9.454  1.00  0.63           C  
ATOM    147  O   ASP A   9      12.793  15.605  -9.542  1.00  0.63           O  
ATOM    148  CB  ASP A   9      15.358  15.864 -10.784  1.00  0.63           C  
ATOM    149  CG  ASP A   9      14.817  16.364 -12.147  1.00  0.63           C  
ATOM    150  OD1 ASP A   9      13.826  17.098 -12.181  1.00  0.63           O  
ATOM    151  OD2 ASP A   9      15.395  15.994 -13.142  1.00  0.63           O  
ATOM    152  H   ASP A   9      15.773  15.193  -8.317  1.00  0.63           H  
ATOM    153  HA  ASP A   9      15.296  17.700  -9.712  1.00  0.63           H  
ATOM    154 1HB  ASP A   9      16.453  15.862 -10.822  1.00  0.63           H  
ATOM    155 2HB  ASP A   9      15.043  14.829 -10.640  1.00  0.63           H  
ATOM    156  N   PRO A  10      12.714  17.845  -9.298  1.00  0.64           N  
ATOM    157  CA  PRO A  10      11.297  17.954  -9.039  1.00  0.64           C  
ATOM    158  C   PRO A  10      10.450  17.445 -10.189  1.00  0.64           C  
ATOM    159  O   PRO A  10       9.295  17.076  -9.984  1.00  0.64           O  
ATOM    160  CB  PRO A  10      11.096  19.464  -8.852  1.00  0.64           C  
ATOM    161  CG  PRO A  10      12.222  20.104  -9.630  1.00  0.64           C  
ATOM    162  CD  PRO A  10      13.386  19.150  -9.509  1.00  0.64           C  
ATOM    163  HA  PRO A  10      11.059  17.409  -8.120  1.00  0.64           H  
ATOM    164 1HB  PRO A  10      10.104  19.756  -9.227  1.00  0.64           H  
ATOM    165 2HB  PRO A  10      11.124  19.718  -7.788  1.00  0.64           H  
ATOM    166 1HG  PRO A  10      11.914  20.258 -10.676  1.00  0.64           H  
ATOM    167 2HG  PRO A  10      12.449  21.098  -9.218  1.00  0.64           H  
ATOM    168 1HD  PRO A  10      13.927  19.163 -10.471  1.00  0.64           H  
ATOM    169 2HD  PRO A  10      14.016  19.426  -8.661  1.00  0.64           H  
ATOM    170  N   GLU A  11      11.007  17.382 -11.405  1.00  0.65           N  
ATOM    171  CA  GLU A  11      10.173  16.911 -12.496  1.00  0.65           C  
ATOM    172  C   GLU A  11      10.079  15.417 -12.402  1.00  0.65           C  
ATOM    173  O   GLU A  11       9.001  14.833 -12.519  1.00  0.65           O  
ATOM    174  CB  GLU A  11      10.709  17.325 -13.865  1.00  0.65           C  
ATOM    175  CG  GLU A  11       9.826  16.834 -15.017  1.00  0.65           C  
ATOM    176  CD  GLU A  11      10.233  17.323 -16.392  1.00  0.65           C  
ATOM    177  OE1 GLU A  11      11.111  18.146 -16.497  1.00  0.65           O  
ATOM    178  OE2 GLU A  11       9.662  16.832 -17.347  1.00  0.65           O  
ATOM    179  H   GLU A  11      11.995  17.607 -11.581  1.00  0.65           H  
ATOM    180  HA  GLU A  11       9.172  17.325 -12.379  1.00  0.65           H  
ATOM    181 1HB  GLU A  11      10.780  18.410 -13.919  1.00  0.65           H  
ATOM    182 2HB  GLU A  11      11.715  16.920 -14.002  1.00  0.65           H  
ATOM    183 1HG  GLU A  11       9.858  15.746 -15.013  1.00  0.65           H  
ATOM    184 2HG  GLU A  11       8.797  17.134 -14.821  1.00  0.65           H  
ATOM    185  N   LEU A  12      11.216  14.784 -12.172  1.00  0.65           N  
ATOM    186  CA  LEU A  12      11.229  13.343 -12.100  1.00  0.65           C  
ATOM    187  C   LEU A  12      10.485  12.908 -10.844  1.00  0.65           C  
ATOM    188  O   LEU A  12       9.701  11.956 -10.881  1.00  0.65           O  
ATOM    189  CB  LEU A  12      12.659  12.809 -12.123  1.00  0.65           C  
ATOM    190  CG  LEU A  12      12.778  11.303 -12.194  1.00  0.65           C  
ATOM    191  CD1 LEU A  12      12.035  10.814 -13.451  1.00  0.65           C  
ATOM    192  CD2 LEU A  12      14.266  10.924 -12.240  1.00  0.65           C  
ATOM    193  H   LEU A  12      12.076  15.318 -12.061  1.00  0.65           H  
ATOM    194  HA  LEU A  12      10.705  12.948 -12.967  1.00  0.65           H  
ATOM    195 1HB  LEU A  12      13.185  13.240 -12.974  1.00  0.65           H  
ATOM    196 2HB  LEU A  12      13.160  13.135 -11.207  1.00  0.65           H  
ATOM    197  HG  LEU A  12      12.311  10.851 -11.313  1.00  0.65           H  
ATOM    198 1HD1 LEU A  12      12.096   9.747 -13.526  1.00  0.65           H  
ATOM    199 2HD1 LEU A  12      10.988  11.107 -13.385  1.00  0.65           H  
ATOM    200 3HD1 LEU A  12      12.483  11.263 -14.336  1.00  0.65           H  
ATOM    201 1HD2 LEU A  12      14.367   9.850 -12.284  1.00  0.65           H  
ATOM    202 2HD2 LEU A  12      14.732  11.372 -13.116  1.00  0.65           H  
ATOM    203 3HD2 LEU A  12      14.756  11.293 -11.336  1.00  0.65           H  
ATOM    204  N   ARG A  13      10.696  13.637  -9.737  1.00  0.65           N  
ATOM    205  CA  ARG A  13      10.062  13.291  -8.475  1.00  0.65           C  
ATOM    206  C   ARG A  13       8.545  13.305  -8.639  1.00  0.65           C  
ATOM    207  O   ARG A  13       7.870  12.346  -8.246  1.00  0.65           O  
ATOM    208  CB  ARG A  13      10.491  14.268  -7.375  1.00  0.65           C  
ATOM    209  CG  ARG A  13      10.040  13.933  -5.968  1.00  0.65           C  
ATOM    210  CD  ARG A  13      10.698  14.811  -4.880  1.00  0.65           C  
ATOM    211  NE  ARG A  13      10.280  16.209  -4.891  1.00  0.65           N  
ATOM    212  CZ  ARG A  13      11.065  17.269  -5.208  1.00  0.65           C  
ATOM    213  NH1 ARG A  13      12.338  17.118  -5.516  1.00  0.65           N  
ATOM    214  NH2 ARG A  13      10.543  18.486  -5.192  1.00  0.65           N  
ATOM    215  H   ARG A  13      11.347  14.421  -9.759  1.00  0.65           H  
ATOM    216  HA  ARG A  13      10.381  12.286  -8.192  1.00  0.65           H  
ATOM    217 1HB  ARG A  13      11.580  14.355  -7.367  1.00  0.65           H  
ATOM    218 2HB  ARG A  13      10.094  15.252  -7.610  1.00  0.65           H  
ATOM    219 1HG  ARG A  13       8.959  14.064  -5.906  1.00  0.65           H  
ATOM    220 2HG  ARG A  13      10.292  12.892  -5.751  1.00  0.65           H  
ATOM    221 1HD  ARG A  13      10.534  14.417  -3.895  1.00  0.65           H  
ATOM    222 2HD  ARG A  13      11.749  14.796  -5.058  1.00  0.65           H  
ATOM    223  HE  ARG A  13       9.315  16.401  -4.662  1.00  0.65           H  
ATOM    224 1HH1 ARG A  13      12.777  16.185  -5.523  1.00  0.65           H  
ATOM    225 2HH1 ARG A  13      12.899  17.930  -5.735  1.00  0.65           H  
ATOM    226 1HH2 ARG A  13       9.566  18.615  -4.955  1.00  0.65           H  
ATOM    227 2HH2 ARG A  13      11.122  19.283  -5.416  1.00  0.65           H  
ATOM    228  N   GLU A  14       7.996  14.372  -9.247  1.00  0.64           N  
ATOM    229  CA  GLU A  14       6.556  14.433  -9.461  1.00  0.64           C  
ATOM    230  C   GLU A  14       6.070  13.402 -10.485  1.00  0.64           C  
ATOM    231  O   GLU A  14       5.012  12.799 -10.292  1.00  0.64           O  
ATOM    232  CB  GLU A  14       6.131  15.844  -9.879  1.00  0.64           C  
ATOM    233  CG  GLU A  14       6.212  16.910  -8.759  1.00  0.64           C  
ATOM    234  CD  GLU A  14       5.218  16.695  -7.613  1.00  0.64           C  
ATOM    235  OE1 GLU A  14       4.049  16.544  -7.886  1.00  0.64           O  
ATOM    236  OE2 GLU A  14       5.634  16.692  -6.474  1.00  0.64           O  
ATOM    237  H   GLU A  14       8.570  15.160  -9.556  1.00  0.64           H  
ATOM    238  HA  GLU A  14       6.070  14.212  -8.512  1.00  0.64           H  
ATOM    239 1HB  GLU A  14       6.772  16.178 -10.701  1.00  0.64           H  
ATOM    240 2HB  GLU A  14       5.109  15.820 -10.253  1.00  0.64           H  
ATOM    241 1HG  GLU A  14       7.222  16.895  -8.346  1.00  0.64           H  
ATOM    242 2HG  GLU A  14       6.048  17.892  -9.198  1.00  0.64           H  
ATOM    243  N   ARG A  15       6.840  13.146 -11.558  1.00  0.63           N  
ATOM    244  CA  ARG A  15       6.405  12.146 -12.536  1.00  0.63           C  
ATOM    245  C   ARG A  15       6.310  10.764 -11.915  1.00  0.63           C  
ATOM    246  O   ARG A  15       5.371  10.014 -12.194  1.00  0.63           O  
ATOM    247  CB  ARG A  15       7.338  12.092 -13.740  1.00  0.63           C  
ATOM    248  CG  ARG A  15       7.210  13.270 -14.728  1.00  0.63           C  
ATOM    249  CD  ARG A  15       8.158  13.133 -15.874  1.00  0.63           C  
ATOM    250  NE  ARG A  15       8.063  14.253 -16.817  1.00  0.63           N  
ATOM    251  CZ  ARG A  15       7.163  14.363 -17.801  1.00  0.63           C  
ATOM    252  NH1 ARG A  15       6.247  13.435 -18.001  1.00  0.63           N  
ATOM    253  NH2 ARG A  15       7.227  15.428 -18.562  1.00  0.63           N  
ATOM    254  H   ARG A  15       7.708  13.660 -11.717  1.00  0.63           H  
ATOM    255  HA  ARG A  15       5.414  12.430 -12.890  1.00  0.63           H  
ATOM    256 1HB  ARG A  15       8.368  12.078 -13.385  1.00  0.63           H  
ATOM    257 2HB  ARG A  15       7.170  11.168 -14.291  1.00  0.63           H  
ATOM    258 1HG  ARG A  15       6.197  13.287 -15.129  1.00  0.63           H  
ATOM    259 2HG  ARG A  15       7.405  14.209 -14.225  1.00  0.63           H  
ATOM    260 1HD  ARG A  15       9.177  13.107 -15.484  1.00  0.63           H  
ATOM    261 2HD  ARG A  15       7.951  12.213 -16.413  1.00  0.63           H  
ATOM    262  HE  ARG A  15       8.737  15.030 -16.750  1.00  0.63           H  
ATOM    263 1HH1 ARG A  15       6.214  12.621 -17.404  1.00  0.63           H  
ATOM    264 2HH1 ARG A  15       5.579  13.539 -18.751  1.00  0.63           H  
ATOM    265 1HH2 ARG A  15       7.970  16.116 -18.363  1.00  0.63           H  
ATOM    266 2HH2 ARG A  15       6.577  15.562 -19.319  1.00  0.63           H  
ATOM    267  N   LEU A  16       7.270  10.427 -11.059  1.00  0.62           N  
ATOM    268  CA  LEU A  16       7.242   9.146 -10.389  1.00  0.62           C  
ATOM    269  C   LEU A  16       6.126   9.082  -9.380  1.00  0.62           C  
ATOM    270  O   LEU A  16       5.402   8.089  -9.324  1.00  0.62           O  
ATOM    271  CB  LEU A  16       8.593   8.822  -9.762  1.00  0.62           C  
ATOM    272  CG  LEU A  16       8.647   7.501  -9.010  1.00  0.62           C  
ATOM    273  CD1 LEU A  16       8.229   6.354  -9.892  1.00  0.62           C  
ATOM    274  CD2 LEU A  16      10.045   7.269  -8.579  1.00  0.62           C  
ATOM    275  H   LEU A  16       8.043  11.070 -10.879  1.00  0.62           H  
ATOM    276  HA  LEU A  16       7.028   8.388 -11.126  1.00  0.62           H  
ATOM    277 1HB  LEU A  16       9.350   8.804 -10.546  1.00  0.62           H  
ATOM    278 2HB  LEU A  16       8.853   9.625  -9.061  1.00  0.62           H  
ATOM    279  HG  LEU A  16       7.987   7.556  -8.159  1.00  0.62           H  
ATOM    280 1HD1 LEU A  16       8.278   5.426  -9.329  1.00  0.62           H  
ATOM    281 2HD1 LEU A  16       7.212   6.511 -10.241  1.00  0.62           H  
ATOM    282 3HD1 LEU A  16       8.896   6.296 -10.734  1.00  0.62           H  
ATOM    283 1HD2 LEU A  16      10.090   6.363  -8.039  1.00  0.62           H  
ATOM    284 2HD2 LEU A  16      10.699   7.215  -9.451  1.00  0.62           H  
ATOM    285 3HD2 LEU A  16      10.360   8.072  -7.964  1.00  0.62           H  
ATOM    286  N   LYS A  17       5.962  10.138  -8.589  1.00  0.61           N  
ATOM    287  CA  LYS A  17       4.908  10.145  -7.598  1.00  0.61           C  
ATOM    288  C   LYS A  17       3.574   9.883  -8.284  1.00  0.61           C  
ATOM    289  O   LYS A  17       2.854   8.954  -7.916  1.00  0.61           O  
ATOM    290  CB  LYS A  17       4.925  11.496  -6.864  1.00  0.61           C  
ATOM    291  CG  LYS A  17       3.938  11.691  -5.716  1.00  0.61           C  
ATOM    292  CD  LYS A  17       4.185  13.051  -5.061  1.00  0.61           C  
ATOM    293  CE  LYS A  17       3.387  13.257  -3.764  1.00  0.61           C  
ATOM    294  NZ  LYS A  17       1.917  13.394  -3.993  1.00  0.61           N  
ATOM    295  H   LYS A  17       6.586  10.943  -8.657  1.00  0.61           H  
ATOM    296  HA  LYS A  17       5.083   9.340  -6.900  1.00  0.61           H  
ATOM    297 1HB  LYS A  17       5.927  11.670  -6.467  1.00  0.61           H  
ATOM    298 2HB  LYS A  17       4.732  12.290  -7.586  1.00  0.61           H  
ATOM    299 1HG  LYS A  17       2.919  11.656  -6.100  1.00  0.61           H  
ATOM    300 2HG  LYS A  17       4.054  10.925  -4.976  1.00  0.61           H  
ATOM    301 1HD  LYS A  17       5.245  13.148  -4.835  1.00  0.61           H  
ATOM    302 2HD  LYS A  17       3.918  13.842  -5.770  1.00  0.61           H  
ATOM    303 1HE  LYS A  17       3.564  12.412  -3.095  1.00  0.61           H  
ATOM    304 2HE  LYS A  17       3.750  14.166  -3.287  1.00  0.61           H  
ATOM    305 1HZ  LYS A  17       1.456  13.538  -3.112  1.00  0.61           H  
ATOM    306 2HZ  LYS A  17       1.737  14.173  -4.602  1.00  0.61           H  
ATOM    307 3HZ  LYS A  17       1.541  12.537  -4.413  1.00  0.61           H  
ATOM    308  N   GLU A  18       3.280  10.645  -9.342  1.00  0.61           N  
ATOM    309  CA  GLU A  18       2.034  10.470 -10.076  1.00  0.61           C  
ATOM    310  C   GLU A  18       1.899   9.070 -10.676  1.00  0.61           C  
ATOM    311  O   GLU A  18       0.848   8.434 -10.561  1.00  0.61           O  
ATOM    312  CB  GLU A  18       1.927  11.521 -11.191  1.00  0.61           C  
ATOM    313  CG  GLU A  18       0.655  11.426 -12.023  1.00  0.61           C  
ATOM    314  CD  GLU A  18       0.520  12.507 -13.101  1.00  0.61           C  
ATOM    315  OE1 GLU A  18       1.347  13.379 -13.175  1.00  0.61           O  
ATOM    316  OE2 GLU A  18      -0.419  12.421 -13.869  1.00  0.61           O  
ATOM    317  H   GLU A  18       3.924  11.381  -9.632  1.00  0.61           H  
ATOM    318  HA  GLU A  18       1.210  10.619  -9.377  1.00  0.61           H  
ATOM    319 1HB  GLU A  18       1.976  12.518 -10.753  1.00  0.61           H  
ATOM    320 2HB  GLU A  18       2.784  11.421 -11.862  1.00  0.61           H  
ATOM    321 1HG  GLU A  18       0.646  10.449 -12.506  1.00  0.61           H  
ATOM    322 2HG  GLU A  18      -0.202  11.476 -11.353  1.00  0.61           H  
ATOM    323  N   ALA A  19       2.966   8.567 -11.307  1.00  0.61           N  
ATOM    324  CA  ALA A  19       2.900   7.255 -11.931  1.00  0.61           C  
ATOM    325  C   ALA A  19       2.574   6.164 -10.926  1.00  0.61           C  
ATOM    326  O   ALA A  19       1.815   5.247 -11.226  1.00  0.61           O  
ATOM    327  CB  ALA A  19       4.216   6.948 -12.596  1.00  0.61           C  
ATOM    328  H   ALA A  19       3.826   9.110 -11.391  1.00  0.61           H  
ATOM    329  HA  ALA A  19       2.110   7.277 -12.679  1.00  0.61           H  
ATOM    330 1HB  ALA A  19       4.169   5.998 -13.088  1.00  0.61           H  
ATOM    331 2HB  ALA A  19       4.423   7.727 -13.323  1.00  0.61           H  
ATOM    332 3HB  ALA A  19       5.007   6.932 -11.844  1.00  0.61           H  
ATOM    333  N   LEU A  20       3.136   6.267  -9.730  1.00  0.61           N  
ATOM    334  CA  LEU A  20       2.883   5.295  -8.685  1.00  0.61           C  
ATOM    335  C   LEU A  20       1.495   5.450  -8.071  1.00  0.61           C  
ATOM    336  O   LEU A  20       0.800   4.454  -7.838  1.00  0.61           O  
ATOM    337  CB  LEU A  20       3.943   5.463  -7.625  1.00  0.61           C  
ATOM    338  CG  LEU A  20       5.317   5.054  -7.978  1.00  0.61           C  
ATOM    339  CD1 LEU A  20       6.236   5.558  -6.916  1.00  0.61           C  
ATOM    340  CD2 LEU A  20       5.376   3.551  -8.059  1.00  0.61           C  
ATOM    341  H   LEU A  20       3.776   7.042  -9.541  1.00  0.61           H  
ATOM    342  HA  LEU A  20       2.961   4.299  -9.118  1.00  0.61           H  
ATOM    343 1HB  LEU A  20       4.006   6.525  -7.433  1.00  0.61           H  
ATOM    344 2HB  LEU A  20       3.641   4.946  -6.719  1.00  0.61           H  
ATOM    345  HG  LEU A  20       5.596   5.484  -8.930  1.00  0.61           H  
ATOM    346 1HD1 LEU A  20       7.251   5.267  -7.140  1.00  0.61           H  
ATOM    347 2HD1 LEU A  20       6.167   6.645  -6.869  1.00  0.61           H  
ATOM    348 3HD1 LEU A  20       5.935   5.147  -5.977  1.00  0.61           H  
ATOM    349 1HD2 LEU A  20       6.386   3.237  -8.314  1.00  0.61           H  
ATOM    350 2HD2 LEU A  20       5.095   3.127  -7.128  1.00  0.61           H  
ATOM    351 3HD2 LEU A  20       4.687   3.203  -8.801  1.00  0.61           H  
ATOM    352  N   GLU A  21       1.055   6.694  -7.861  1.00  0.61           N  
ATOM    353  CA  GLU A  21      -0.264   6.935  -7.284  1.00  0.61           C  
ATOM    354  C   GLU A  21      -1.352   6.379  -8.201  1.00  0.61           C  
ATOM    355  O   GLU A  21      -2.332   5.792  -7.740  1.00  0.61           O  
ATOM    356  CB  GLU A  21      -0.461   8.426  -6.996  1.00  0.61           C  
ATOM    357  CG  GLU A  21       0.371   8.940  -5.811  1.00  0.61           C  
ATOM    358  CD  GLU A  21       0.301  10.431  -5.628  1.00  0.61           C  
ATOM    359  OE1 GLU A  21      -0.272  11.101  -6.450  1.00  0.61           O  
ATOM    360  OE2 GLU A  21       0.831  10.913  -4.650  1.00  0.61           O  
ATOM    361  H   GLU A  21       1.658   7.490  -8.072  1.00  0.61           H  
ATOM    362  HA  GLU A  21      -0.323   6.407  -6.336  1.00  0.61           H  
ATOM    363 1HB  GLU A  21      -0.178   9.003  -7.879  1.00  0.61           H  
ATOM    364 2HB  GLU A  21      -1.511   8.625  -6.791  1.00  0.61           H  
ATOM    365 1HG  GLU A  21       0.015   8.456  -4.899  1.00  0.61           H  
ATOM    366 2HG  GLU A  21       1.401   8.645  -5.950  1.00  0.61           H  
ATOM    367  N   LYS A  22      -1.156   6.499  -9.513  1.00  0.61           N  
ATOM    368  CA  LYS A  22      -2.104   5.963 -10.487  1.00  0.61           C  
ATOM    369  C   LYS A  22      -2.234   4.436 -10.439  1.00  0.61           C  
ATOM    370  O   LYS A  22      -3.227   3.885 -10.918  1.00  0.61           O  
ATOM    371  CB  LYS A  22      -1.771   6.437 -11.898  1.00  0.61           C  
ATOM    372  CG  LYS A  22      -2.095   7.907 -12.137  1.00  0.61           C  
ATOM    373  CD  LYS A  22      -1.751   8.346 -13.546  1.00  0.61           C  
ATOM    374  CE  LYS A  22      -2.213   9.777 -13.791  1.00  0.61           C  
ATOM    375  NZ  LYS A  22      -1.823  10.273 -15.139  1.00  0.61           N  
ATOM    376  H   LYS A  22      -0.339   7.013  -9.850  1.00  0.61           H  
ATOM    377  HA  LYS A  22      -3.085   6.369 -10.244  1.00  0.61           H  
ATOM    378 1HB  LYS A  22      -0.699   6.294 -12.078  1.00  0.61           H  
ATOM    379 2HB  LYS A  22      -2.311   5.835 -12.626  1.00  0.61           H  
ATOM    380 1HG  LYS A  22      -3.156   8.075 -11.962  1.00  0.61           H  
ATOM    381 2HG  LYS A  22      -1.531   8.519 -11.433  1.00  0.61           H  
ATOM    382 1HD  LYS A  22      -0.667   8.297 -13.680  1.00  0.61           H  
ATOM    383 2HD  LYS A  22      -2.224   7.685 -14.268  1.00  0.61           H  
ATOM    384 1HE  LYS A  22      -3.296   9.817 -13.704  1.00  0.61           H  
ATOM    385 2HE  LYS A  22      -1.785  10.419 -13.037  1.00  0.61           H  
ATOM    386 1HZ  LYS A  22      -2.151  11.229 -15.253  1.00  0.61           H  
ATOM    387 2HZ  LYS A  22      -0.813  10.254 -15.229  1.00  0.61           H  
ATOM    388 3HZ  LYS A  22      -2.233   9.689 -15.848  1.00  0.61           H  
ATOM    389  N   GLU A  23      -1.235   3.755  -9.868  1.00  0.60           N  
ATOM    390  CA  GLU A  23      -1.232   2.306  -9.740  1.00  0.60           C  
ATOM    391  C   GLU A  23      -1.835   1.890  -8.387  1.00  0.60           C  
ATOM    392  O   GLU A  23      -1.886   0.703  -8.059  1.00  0.60           O  
ATOM    393  CB  GLU A  23       0.193   1.747  -9.907  1.00  0.60           C  
ATOM    394  CG  GLU A  23       0.840   1.959 -11.296  1.00  0.60           C  
ATOM    395  CD  GLU A  23       0.162   1.211 -12.428  1.00  0.60           C  
ATOM    396  OE1 GLU A  23      -0.118   0.048 -12.261  1.00  0.60           O  
ATOM    397  OE2 GLU A  23      -0.059   1.797 -13.463  1.00  0.60           O  
ATOM    398  H   GLU A  23      -0.450   4.253  -9.459  1.00  0.60           H  
ATOM    399  HA  GLU A  23      -1.855   1.888 -10.530  1.00  0.60           H  
ATOM    400 1HB  GLU A  23       0.845   2.222  -9.181  1.00  0.60           H  
ATOM    401 2HB  GLU A  23       0.194   0.679  -9.692  1.00  0.60           H  
ATOM    402 1HG  GLU A  23       0.810   3.016 -11.526  1.00  0.60           H  
ATOM    403 2HG  GLU A  23       1.884   1.659 -11.243  1.00  0.60           H  
ATOM    404  N   GLY A  24      -2.296   2.879  -7.603  1.00  0.59           N  
ATOM    405  CA  GLY A  24      -2.907   2.647  -6.301  1.00  0.59           C  
ATOM    406  C   GLY A  24      -1.973   2.760  -5.091  1.00  0.59           C  
ATOM    407  O   GLY A  24      -2.377   2.412  -3.979  1.00  0.59           O  
ATOM    408  H   GLY A  24      -2.237   3.847  -7.911  1.00  0.59           H  
ATOM    409 1HA  GLY A  24      -3.720   3.363  -6.179  1.00  0.59           H  
ATOM    410 2HA  GLY A  24      -3.368   1.661  -6.301  1.00  0.59           H  
ATOM    411  N   HIS A  25      -0.737   3.225  -5.279  1.00  0.57           N  
ATOM    412  CA  HIS A  25       0.182   3.342  -4.144  1.00  0.57           C  
ATOM    413  C   HIS A  25       0.038   4.673  -3.408  1.00  0.57           C  
ATOM    414  O   HIS A  25      -0.360   5.679  -3.997  1.00  0.57           O  
ATOM    415  CB  HIS A  25       1.627   3.188  -4.607  1.00  0.57           C  
ATOM    416  CG  HIS A  25       1.932   1.863  -5.168  1.00  0.57           C  
ATOM    417  ND1 HIS A  25       1.947   0.726  -4.403  1.00  0.57           N  
ATOM    418  CD2 HIS A  25       2.232   1.477  -6.421  1.00  0.57           C  
ATOM    419  CE1 HIS A  25       2.236  -0.306  -5.165  1.00  0.57           C  
ATOM    420  NE2 HIS A  25       2.412   0.121  -6.386  1.00  0.57           N  
ATOM    421  H   HIS A  25      -0.420   3.520  -6.204  1.00  0.57           H  
ATOM    422  HA  HIS A  25      -0.025   2.550  -3.425  1.00  0.57           H  
ATOM    423 1HB  HIS A  25       1.847   3.941  -5.360  1.00  0.57           H  
ATOM    424 2HB  HIS A  25       2.295   3.369  -3.761  1.00  0.57           H  
ATOM    425  HD2 HIS A  25       2.311   2.124  -7.297  1.00  0.57           H  
ATOM    426  HE1 HIS A  25       2.315  -1.343  -4.842  1.00  0.57           H  
ATOM    427  HE2 HIS A  25       2.644  -0.476  -7.187  1.00  0.57           H  
ATOM    428  N   GLU A  26       0.384   4.687  -2.121  1.00  0.56           N  
ATOM    429  CA  GLU A  26       0.451   5.943  -1.381  1.00  0.56           C  
ATOM    430  C   GLU A  26       1.895   6.394  -1.480  1.00  0.56           C  
ATOM    431  O   GLU A  26       2.791   5.593  -1.204  1.00  0.56           O  
ATOM    432  CB  GLU A  26       0.003   5.770   0.072  1.00  0.56           C  
ATOM    433  CG  GLU A  26      -0.026   7.069   0.879  1.00  0.56           C  
ATOM    434  CD  GLU A  26      -0.554   6.905   2.299  1.00  0.56           C  
ATOM    435  OE1 GLU A  26      -0.874   5.805   2.687  1.00  0.56           O  
ATOM    436  OE2 GLU A  26      -0.639   7.892   2.991  1.00  0.56           O  
ATOM    437  H   GLU A  26       0.664   3.820  -1.657  1.00  0.56           H  
ATOM    438  HA  GLU A  26      -0.182   6.689  -1.863  1.00  0.56           H  
ATOM    439 1HB  GLU A  26      -0.995   5.335   0.095  1.00  0.56           H  
ATOM    440 2HB  GLU A  26       0.671   5.076   0.567  1.00  0.56           H  
ATOM    441 1HG  GLU A  26       0.981   7.475   0.919  1.00  0.56           H  
ATOM    442 2HG  GLU A  26      -0.647   7.790   0.351  1.00  0.56           H  
ATOM    443  N   VAL A  27       2.127   7.619  -1.937  1.00  0.55           N  
ATOM    444  CA  VAL A  27       3.502   8.035  -2.153  1.00  0.55           C  
ATOM    445  C   VAL A  27       3.891   9.316  -1.428  1.00  0.55           C  
ATOM    446  O   VAL A  27       3.170  10.319  -1.444  1.00  0.55           O  
ATOM    447  CB  VAL A  27       3.775   8.205  -3.652  1.00  0.55           C  
ATOM    448  CG1 VAL A  27       5.249   8.599  -3.867  1.00  0.55           C  
ATOM    449  CG2 VAL A  27       3.431   6.935  -4.394  1.00  0.55           C  
ATOM    450  H   VAL A  27       1.361   8.244  -2.149  1.00  0.55           H  
ATOM    451  HA  VAL A  27       4.151   7.245  -1.790  1.00  0.55           H  
ATOM    452  HB  VAL A  27       3.152   9.008  -4.042  1.00  0.55           H  
ATOM    453 1HG1 VAL A  27       5.449   8.717  -4.900  1.00  0.55           H  
ATOM    454 2HG1 VAL A  27       5.470   9.529  -3.363  1.00  0.55           H  
ATOM    455 3HG1 VAL A  27       5.890   7.811  -3.470  1.00  0.55           H  
ATOM    456 1HG2 VAL A  27       3.619   7.117  -5.419  1.00  0.55           H  
ATOM    457 2HG2 VAL A  27       4.031   6.121  -4.047  1.00  0.55           H  
ATOM    458 3HG2 VAL A  27       2.378   6.690  -4.260  1.00  0.55           H  
ATOM    459  N   PHE A  28       5.057   9.262  -0.808  1.00  0.54           N  
ATOM    460  CA  PHE A  28       5.641  10.372  -0.087  1.00  0.54           C  
ATOM    461  C   PHE A  28       6.844  10.795  -0.902  1.00  0.54           C  
ATOM    462  O   PHE A  28       7.404   9.976  -1.637  1.00  0.54           O  
ATOM    463  CB  PHE A  28       6.066   9.903   1.294  1.00  0.54           C  
ATOM    464  CG  PHE A  28       4.897   9.336   2.029  1.00  0.54           C  
ATOM    465  CD1 PHE A  28       4.553   7.992   1.824  1.00  0.54           C  
ATOM    466  CD2 PHE A  28       4.129  10.095   2.890  1.00  0.54           C  
ATOM    467  CE1 PHE A  28       3.469   7.439   2.460  1.00  0.54           C  
ATOM    468  CE2 PHE A  28       3.040   9.533   3.532  1.00  0.54           C  
ATOM    469  CZ  PHE A  28       2.712   8.208   3.312  1.00  0.54           C  
ATOM    470  H   PHE A  28       5.570   8.382  -0.852  1.00  0.54           H  
ATOM    471  HA  PHE A  28       4.930  11.196  -0.018  1.00  0.54           H  
ATOM    472 1HB  PHE A  28       6.830   9.133   1.209  1.00  0.54           H  
ATOM    473 2HB  PHE A  28       6.479  10.734   1.869  1.00  0.54           H  
ATOM    474  HD1 PHE A  28       5.153   7.385   1.139  1.00  0.54           H  
ATOM    475  HD2 PHE A  28       4.387  11.144   3.056  1.00  0.54           H  
ATOM    476  HE1 PHE A  28       3.202   6.401   2.288  1.00  0.54           H  
ATOM    477  HE2 PHE A  28       2.434  10.133   4.210  1.00  0.54           H  
ATOM    478  HZ  PHE A  28       1.848   7.770   3.818  1.00  0.54           H  
ATOM    479  N   ALA A  29       7.250  12.046  -0.809  1.00  0.54           N  
ATOM    480  CA  ALA A  29       8.387  12.447  -1.619  1.00  0.54           C  
ATOM    481  C   ALA A  29       9.314  13.361  -0.844  1.00  0.54           C  
ATOM    482  O   ALA A  29       8.877  14.144   0.000  1.00  0.54           O  
ATOM    483  CB  ALA A  29       7.891  13.125  -2.901  1.00  0.54           C  
ATOM    484  H   ALA A  29       6.787  12.706  -0.198  1.00  0.54           H  
ATOM    485  HA  ALA A  29       8.949  11.557  -1.885  1.00  0.54           H  
ATOM    486 1HB  ALA A  29       8.713  13.372  -3.495  1.00  0.54           H  
ATOM    487 2HB  ALA A  29       7.251  12.431  -3.449  1.00  0.54           H  
ATOM    488 3HB  ALA A  29       7.330  14.024  -2.654  1.00  0.54           H  
ATOM    489  N   ALA A  30      10.593  13.277  -1.181  1.00  0.55           N  
ATOM    490  CA  ALA A  30      11.640  14.075  -0.568  1.00  0.55           C  
ATOM    491  C   ALA A  30      12.647  14.521  -1.624  1.00  0.55           C  
ATOM    492  O   ALA A  30      12.849  13.832  -2.628  1.00  0.55           O  
ATOM    493  CB  ALA A  30      12.317  13.243   0.513  1.00  0.55           C  
ATOM    494  H   ALA A  30      10.854  12.576  -1.872  1.00  0.55           H  
ATOM    495  HA  ALA A  30      11.196  14.968  -0.124  1.00  0.55           H  
ATOM    496 1HB  ALA A  30      13.098  13.826   0.980  1.00  0.55           H  
ATOM    497 2HB  ALA A  30      11.585  12.950   1.264  1.00  0.55           H  
ATOM    498 3HB  ALA A  30      12.752  12.356   0.068  1.00  0.55           H  
ATOM    499  N   ALA A  31      13.257  15.692  -1.409  1.00  0.55           N  
ATOM    500  CA  ALA A  31      14.265  16.231  -2.323  1.00  0.55           C  
ATOM    501  C   ALA A  31      15.680  15.738  -2.043  1.00  0.55           C  
ATOM    502  O   ALA A  31      16.570  15.871  -2.882  1.00  0.55           O  
ATOM    503  CB  ALA A  31      14.255  17.737  -2.247  1.00  0.55           C  
ATOM    504  H   ALA A  31      13.033  16.239  -0.570  1.00  0.55           H  
ATOM    505  HA  ALA A  31      13.995  15.925  -3.329  1.00  0.55           H  
ATOM    506 1HB  ALA A  31      14.974  18.139  -2.958  1.00  0.55           H  
ATOM    507 2HB  ALA A  31      13.259  18.106  -2.486  1.00  0.55           H  
ATOM    508 3HB  ALA A  31      14.525  18.049  -1.234  1.00  0.55           H  
ATOM    509  N   ASN A  32      15.920  15.246  -0.842  1.00  0.55           N  
ATOM    510  CA  ASN A  32      17.265  14.820  -0.479  1.00  0.55           C  
ATOM    511  C   ASN A  32      17.270  13.822   0.658  1.00  0.55           C  
ATOM    512  O   ASN A  32      16.233  13.534   1.255  1.00  0.55           O  
ATOM    513  CB  ASN A  32      18.133  16.036  -0.165  1.00  0.55           C  
ATOM    514  CG  ASN A  32      17.586  16.877   0.944  1.00  0.55           C  
ATOM    515  OD1 ASN A  32      17.325  16.384   2.047  1.00  0.55           O  
ATOM    516  ND2 ASN A  32      17.401  18.152   0.671  1.00  0.55           N  
ATOM    517  H   ASN A  32      15.159  15.168  -0.184  1.00  0.55           H  
ATOM    518  HA  ASN A  32      17.704  14.312  -1.328  1.00  0.55           H  
ATOM    519 1HB  ASN A  32      19.143  15.715   0.100  1.00  0.55           H  
ATOM    520 2HB  ASN A  32      18.223  16.656  -1.055  1.00  0.55           H  
ATOM    521 1HD2 ASN A  32      17.036  18.769   1.373  1.00  0.55           H  
ATOM    522 2HD2 ASN A  32      17.627  18.508  -0.235  1.00  0.55           H  
ATOM    523  N   ALA A  33      18.455  13.323   0.985  1.00  0.56           N  
ATOM    524  CA  ALA A  33      18.622  12.352   2.053  1.00  0.56           C  
ATOM    525  C   ALA A  33      18.188  12.864   3.424  1.00  0.56           C  
ATOM    526  O   ALA A  33      17.608  12.119   4.204  1.00  0.56           O  
ATOM    527  CB  ALA A  33      20.064  11.939   2.118  1.00  0.56           C  
ATOM    528  H   ALA A  33      19.273  13.610   0.461  1.00  0.56           H  
ATOM    529  HA  ALA A  33      18.014  11.481   1.809  1.00  0.56           H  
ATOM    530 1HB  ALA A  33      20.194  11.189   2.887  1.00  0.56           H  
ATOM    531 2HB  ALA A  33      20.381  11.530   1.154  1.00  0.56           H  
ATOM    532 3HB  ALA A  33      20.669  12.811   2.354  1.00  0.56           H  
ATOM    533  N   LYS A  34      18.437  14.136   3.739  1.00  0.56           N  
ATOM    534  CA  LYS A  34      18.052  14.600   5.072  1.00  0.56           C  
ATOM    535  C   LYS A  34      16.539  14.605   5.199  1.00  0.56           C  
ATOM    536  O   LYS A  34      15.981  14.156   6.208  1.00  0.56           O  
ATOM    537  CB  LYS A  34      18.582  16.010   5.348  1.00  0.56           C  
ATOM    538  CG  LYS A  34      20.086  16.132   5.533  1.00  0.56           C  
ATOM    539  CD  LYS A  34      20.471  17.601   5.754  1.00  0.56           C  
ATOM    540  CE  LYS A  34      21.968  17.780   5.956  1.00  0.56           C  
ATOM    541  NZ  LYS A  34      22.345  19.220   6.073  1.00  0.56           N  
ATOM    542  H   LYS A  34      18.885  14.760   3.079  1.00  0.56           H  
ATOM    543  HA  LYS A  34      18.455  13.913   5.816  1.00  0.56           H  
ATOM    544 1HB  LYS A  34      18.302  16.665   4.522  1.00  0.56           H  
ATOM    545 2HB  LYS A  34      18.103  16.403   6.243  1.00  0.56           H  
ATOM    546 1HG  LYS A  34      20.404  15.538   6.389  1.00  0.56           H  
ATOM    547 2HG  LYS A  34      20.593  15.765   4.639  1.00  0.56           H  
ATOM    548 1HD  LYS A  34      20.177  18.179   4.871  1.00  0.56           H  
ATOM    549 2HD  LYS A  34      19.943  17.995   6.621  1.00  0.56           H  
ATOM    550 1HE  LYS A  34      22.272  17.261   6.861  1.00  0.56           H  
ATOM    551 2HE  LYS A  34      22.490  17.351   5.120  1.00  0.56           H  
ATOM    552 1HZ  LYS A  34      23.343  19.291   6.197  1.00  0.56           H  
ATOM    553 2HZ  LYS A  34      22.078  19.728   5.229  1.00  0.56           H  
ATOM    554 3HZ  LYS A  34      21.875  19.627   6.863  1.00  0.56           H  
ATOM    555  N   GLU A  35      15.868  15.080   4.149  1.00  0.57           N  
ATOM    556  CA  GLU A  35      14.419  15.111   4.162  1.00  0.57           C  
ATOM    557  C   GLU A  35      13.892  13.685   4.190  1.00  0.57           C  
ATOM    558  O   GLU A  35      12.934  13.387   4.899  1.00  0.57           O  
ATOM    559  CB  GLU A  35      13.864  15.872   2.950  1.00  0.57           C  
ATOM    560  CG  GLU A  35      14.087  17.376   2.952  1.00  0.57           C  
ATOM    561  CD  GLU A  35      13.500  18.037   1.725  1.00  0.57           C  
ATOM    562  OE1 GLU A  35      12.956  17.328   0.900  1.00  0.57           O  
ATOM    563  OE2 GLU A  35      13.595  19.237   1.607  1.00  0.57           O  
ATOM    564  H   GLU A  35      16.381  15.432   3.344  1.00  0.57           H  
ATOM    565  HA  GLU A  35      14.088  15.615   5.069  1.00  0.57           H  
ATOM    566 1HB  GLU A  35      14.347  15.492   2.050  1.00  0.57           H  
ATOM    567 2HB  GLU A  35      12.794  15.682   2.854  1.00  0.57           H  
ATOM    568 1HG  GLU A  35      13.627  17.803   3.843  1.00  0.57           H  
ATOM    569 2HG  GLU A  35      15.155  17.576   2.996  1.00  0.57           H  
ATOM    570  N   ALA A  36      14.537  12.787   3.442  1.00  0.57           N  
ATOM    571  CA  ALA A  36      14.107  11.405   3.402  1.00  0.57           C  
ATOM    572  C   ALA A  36      14.182  10.767   4.764  1.00  0.57           C  
ATOM    573  O   ALA A  36      13.254  10.083   5.174  1.00  0.57           O  
ATOM    574  CB  ALA A  36      14.970  10.624   2.461  1.00  0.57           C  
ATOM    575  H   ALA A  36      15.321  13.077   2.858  1.00  0.57           H  
ATOM    576  HA  ALA A  36      13.071  11.381   3.062  1.00  0.57           H  
ATOM    577 1HB  ALA A  36      14.636   9.597   2.420  1.00  0.57           H  
ATOM    578 2HB  ALA A  36      14.909  11.073   1.485  1.00  0.57           H  
ATOM    579 3HB  ALA A  36      15.983  10.664   2.806  1.00  0.57           H  
ATOM    580  N   LEU A  37      15.254  11.038   5.502  1.00  0.58           N  
ATOM    581  CA  LEU A  37      15.394  10.448   6.820  1.00  0.58           C  
ATOM    582  C   LEU A  37      14.284  10.956   7.733  1.00  0.58           C  
ATOM    583  O   LEU A  37      13.707  10.184   8.509  1.00  0.58           O  
ATOM    584  CB  LEU A  37      16.784  10.765   7.379  1.00  0.58           C  
ATOM    585  CG  LEU A  37      17.973  10.052   6.639  1.00  0.58           C  
ATOM    586  CD1 LEU A  37      19.280  10.599   7.130  1.00  0.58           C  
ATOM    587  CD2 LEU A  37      17.896   8.548   6.857  1.00  0.58           C  
ATOM    588  H   LEU A  37      16.003  11.619   5.124  1.00  0.58           H  
ATOM    589  HA  LEU A  37      15.300   9.372   6.730  1.00  0.58           H  
ATOM    590 1HB  LEU A  37      16.946  11.843   7.299  1.00  0.58           H  
ATOM    591 2HB  LEU A  37      16.817  10.486   8.430  1.00  0.58           H  
ATOM    592  HG  LEU A  37      17.910  10.254   5.599  1.00  0.58           H  
ATOM    593 1HD1 LEU A  37      20.099  10.114   6.601  1.00  0.58           H  
ATOM    594 2HD1 LEU A  37      19.314  11.673   6.945  1.00  0.58           H  
ATOM    595 3HD1 LEU A  37      19.361  10.408   8.192  1.00  0.58           H  
ATOM    596 1HD2 LEU A  37      18.716   8.056   6.328  1.00  0.58           H  
ATOM    597 2HD2 LEU A  37      17.968   8.325   7.922  1.00  0.58           H  
ATOM    598 3HD2 LEU A  37      16.953   8.185   6.474  1.00  0.58           H  
ATOM    599  N   LYS A  38      13.933  12.240   7.604  1.00  0.59           N  
ATOM    600  CA  LYS A  38      12.852  12.785   8.411  1.00  0.59           C  
ATOM    601  C   LYS A  38      11.520  12.142   8.018  1.00  0.59           C  
ATOM    602  O   LYS A  38      10.713  11.779   8.885  1.00  0.59           O  
ATOM    603  CB  LYS A  38      12.783  14.304   8.249  1.00  0.59           C  
ATOM    604  CG  LYS A  38      13.946  15.054   8.888  1.00  0.59           C  
ATOM    605  CD  LYS A  38      13.837  16.555   8.660  1.00  0.59           C  
ATOM    606  CE  LYS A  38      15.011  17.295   9.281  1.00  0.59           C  
ATOM    607  NZ  LYS A  38      14.930  18.762   9.039  1.00  0.59           N  
ATOM    608  H   LYS A  38      14.447  12.847   6.960  1.00  0.59           H  
ATOM    609  HA  LYS A  38      13.047  12.551   9.457  1.00  0.59           H  
ATOM    610 1HB  LYS A  38      12.770  14.552   7.188  1.00  0.59           H  
ATOM    611 2HB  LYS A  38      11.855  14.674   8.681  1.00  0.59           H  
ATOM    612 1HG  LYS A  38      13.963  14.854   9.959  1.00  0.59           H  
ATOM    613 2HG  LYS A  38      14.880  14.696   8.456  1.00  0.59           H  
ATOM    614 1HD  LYS A  38      13.824  16.752   7.585  1.00  0.59           H  
ATOM    615 2HD  LYS A  38      12.910  16.925   9.094  1.00  0.59           H  
ATOM    616 1HE  LYS A  38      15.019  17.113  10.355  1.00  0.59           H  
ATOM    617 2HE  LYS A  38      15.939  16.915   8.850  1.00  0.59           H  
ATOM    618 1HZ  LYS A  38      15.725  19.219   9.465  1.00  0.59           H  
ATOM    619 2HZ  LYS A  38      14.933  18.939   8.045  1.00  0.59           H  
ATOM    620 3HZ  LYS A  38      14.079  19.124   9.444  1.00  0.59           H  
ATOM    621  N   GLU A  39      11.300  11.939   6.715  1.00  0.60           N  
ATOM    622  CA  GLU A  39      10.048  11.331   6.293  1.00  0.60           C  
ATOM    623  C   GLU A  39       9.969   9.892   6.778  1.00  0.60           C  
ATOM    624  O   GLU A  39       8.909   9.466   7.232  1.00  0.60           O  
ATOM    625  CB  GLU A  39       9.870  11.386   4.768  1.00  0.60           C  
ATOM    626  CG  GLU A  39       9.614  12.799   4.176  1.00  0.60           C  
ATOM    627  CD  GLU A  39       8.324  13.446   4.673  1.00  0.60           C  
ATOM    628  OE1 GLU A  39       7.298  12.812   4.596  1.00  0.60           O  
ATOM    629  OE2 GLU A  39       8.371  14.576   5.149  1.00  0.60           O  
ATOM    630  H   GLU A  39      11.986  12.246   6.026  1.00  0.60           H  
ATOM    631  HA  GLU A  39       9.230  11.882   6.747  1.00  0.60           H  
ATOM    632 1HB  GLU A  39      10.768  10.989   4.290  1.00  0.60           H  
ATOM    633 2HB  GLU A  39       9.039  10.743   4.477  1.00  0.60           H  
ATOM    634 1HG  GLU A  39      10.447  13.444   4.439  1.00  0.60           H  
ATOM    635 2HG  GLU A  39       9.584  12.722   3.087  1.00  0.60           H  
ATOM    636  N   LEU A  40      11.098   9.174   6.758  1.00  0.61           N  
ATOM    637  CA  LEU A  40      11.139   7.791   7.212  1.00  0.61           C  
ATOM    638  C   LEU A  40      10.819   7.708   8.701  1.00  0.61           C  
ATOM    639  O   LEU A  40      10.129   6.791   9.147  1.00  0.61           O  
ATOM    640  CB  LEU A  40      12.524   7.184   6.937  1.00  0.61           C  
ATOM    641  CG  LEU A  40      12.873   6.956   5.452  1.00  0.61           C  
ATOM    642  CD1 LEU A  40      14.309   6.549   5.295  1.00  0.61           C  
ATOM    643  CD2 LEU A  40      11.992   5.941   4.930  1.00  0.61           C  
ATOM    644  H   LEU A  40      11.941   9.591   6.369  1.00  0.61           H  
ATOM    645  HA  LEU A  40      10.389   7.226   6.663  1.00  0.61           H  
ATOM    646 1HB  LEU A  40      13.277   7.850   7.353  1.00  0.61           H  
ATOM    647 2HB  LEU A  40      12.591   6.227   7.449  1.00  0.61           H  
ATOM    648  HG  LEU A  40      12.717   7.854   4.903  1.00  0.61           H  
ATOM    649 1HD1 LEU A  40      14.524   6.394   4.246  1.00  0.61           H  
ATOM    650 2HD1 LEU A  40      14.946   7.326   5.679  1.00  0.61           H  
ATOM    651 3HD1 LEU A  40      14.482   5.627   5.841  1.00  0.61           H  
ATOM    652 1HD2 LEU A  40      12.201   5.781   3.884  1.00  0.61           H  
ATOM    653 2HD2 LEU A  40      12.130   5.013   5.480  1.00  0.61           H  
ATOM    654 3HD2 LEU A  40      10.983   6.303   5.050  1.00  0.61           H  
ATOM    655  N   ALA A  41      11.317   8.681   9.476  1.00  0.62           N  
ATOM    656  CA  ALA A  41      11.040   8.738  10.906  1.00  0.62           C  
ATOM    657  C   ALA A  41       9.543   8.911  11.172  1.00  0.62           C  
ATOM    658  O   ALA A  41       9.000   8.320  12.108  1.00  0.62           O  
ATOM    659  CB  ALA A  41      11.808   9.882  11.547  1.00  0.62           C  
ATOM    660  H   ALA A  41      11.923   9.390   9.061  1.00  0.62           H  
ATOM    661  HA  ALA A  41      11.360   7.797  11.349  1.00  0.62           H  
ATOM    662 1HB  ALA A  41      11.612   9.897  12.616  1.00  0.62           H  
ATOM    663 2HB  ALA A  41      12.875   9.745  11.370  1.00  0.62           H  
ATOM    664 3HB  ALA A  41      11.488  10.822  11.106  1.00  0.62           H  
ATOM    665  N   LYS A  42       8.874   9.717  10.340  1.00  0.61           N  
ATOM    666  CA  LYS A  42       7.440   9.965  10.496  1.00  0.61           C  
ATOM    667  C   LYS A  42       6.568   8.818   9.976  1.00  0.61           C  
ATOM    668  O   LYS A  42       5.539   8.497  10.579  1.00  0.61           O  
ATOM    669  CB  LYS A  42       7.041  11.251   9.777  1.00  0.61           C  
ATOM    670  CG  LYS A  42       7.580  12.535  10.404  1.00  0.61           C  
ATOM    671  CD  LYS A  42       6.979  13.753   9.719  1.00  0.61           C  
ATOM    672  CE  LYS A  42       7.521  13.880   8.305  1.00  0.61           C  
ATOM    673  NZ  LYS A  42       7.021  15.095   7.597  1.00  0.61           N  
ATOM    674  H   LYS A  42       9.389  10.199   9.599  1.00  0.61           H  
ATOM    675  HA  LYS A  42       7.232  10.083  11.558  1.00  0.61           H  
ATOM    676 1HB  LYS A  42       7.409  11.208   8.747  1.00  0.61           H  
ATOM    677 2HB  LYS A  42       5.956  11.320   9.734  1.00  0.61           H  
ATOM    678 1HG  LYS A  42       7.338  12.557  11.466  1.00  0.61           H  
ATOM    679 2HG  LYS A  42       8.665  12.560  10.294  1.00  0.61           H  
ATOM    680 1HD  LYS A  42       5.894  13.658   9.680  1.00  0.61           H  
ATOM    681 2HD  LYS A  42       7.232  14.652  10.279  1.00  0.61           H  
ATOM    682 1HE  LYS A  42       8.610  13.918   8.345  1.00  0.61           H  
ATOM    683 2HE  LYS A  42       7.222  12.999   7.734  1.00  0.61           H  
ATOM    684 1HZ  LYS A  42       7.440  15.084   6.651  1.00  0.61           H  
ATOM    685 2HZ  LYS A  42       6.019  15.066   7.523  1.00  0.61           H  
ATOM    686 3HZ  LYS A  42       7.302  15.926   8.085  1.00  0.61           H  
ATOM    687  N   GLU A  43       6.976   8.215   8.858  1.00  0.61           N  
ATOM    688  CA  GLU A  43       6.225   7.142   8.212  1.00  0.61           C  
ATOM    689  C   GLU A  43       7.177   6.144   7.565  1.00  0.61           C  
ATOM    690  O   GLU A  43       7.978   6.514   6.709  1.00  0.61           O  
ATOM    691  CB  GLU A  43       5.335   7.723   7.103  1.00  0.61           C  
ATOM    692  CG  GLU A  43       4.476   6.708   6.357  1.00  0.61           C  
ATOM    693  CD  GLU A  43       3.280   6.227   7.139  1.00  0.61           C  
ATOM    694  OE1 GLU A  43       2.477   7.039   7.514  1.00  0.61           O  
ATOM    695  OE2 GLU A  43       3.134   5.036   7.336  1.00  0.61           O  
ATOM    696  H   GLU A  43       7.833   8.536   8.413  1.00  0.61           H  
ATOM    697  HA  GLU A  43       5.624   6.625   8.958  1.00  0.61           H  
ATOM    698 1HB  GLU A  43       4.669   8.472   7.531  1.00  0.61           H  
ATOM    699 2HB  GLU A  43       5.963   8.230   6.367  1.00  0.61           H  
ATOM    700 1HG  GLU A  43       4.135   7.161   5.446  1.00  0.61           H  
ATOM    701 2HG  GLU A  43       5.092   5.852   6.083  1.00  0.61           H  
ATOM    702  N   THR A  44       7.047   4.868   7.905  1.00  0.59           N  
ATOM    703  CA  THR A  44       7.931   3.886   7.307  1.00  0.59           C  
ATOM    704  C   THR A  44       7.299   3.286   6.034  1.00  0.59           C  
ATOM    705  O   THR A  44       6.209   2.720   6.116  1.00  0.59           O  
ATOM    706  CB  THR A  44       8.236   2.754   8.296  1.00  0.59           C  
ATOM    707  OG1 THR A  44       8.877   3.298   9.461  1.00  0.59           O  
ATOM    708  CG2 THR A  44       9.167   1.730   7.640  1.00  0.59           C  
ATOM    709  H   THR A  44       6.357   4.598   8.592  1.00  0.59           H  
ATOM    710  HA  THR A  44       8.866   4.389   7.099  1.00  0.59           H  
ATOM    711  HB  THR A  44       7.310   2.263   8.590  1.00  0.59           H  
ATOM    712  HG1 THR A  44       9.574   3.914   9.194  1.00  0.59           H  
ATOM    713 1HG2 THR A  44       9.384   0.930   8.345  1.00  0.59           H  
ATOM    714 2HG2 THR A  44       8.687   1.311   6.756  1.00  0.59           H  
ATOM    715 3HG2 THR A  44      10.096   2.214   7.349  1.00  0.59           H  
ATOM    716  N   PRO A  45       7.932   3.422   4.854  1.00  0.58           N  
ATOM    717  CA  PRO A  45       7.494   2.925   3.570  1.00  0.58           C  
ATOM    718  C   PRO A  45       7.754   1.441   3.449  1.00  0.58           C  
ATOM    719  O   PRO A  45       8.523   0.884   4.223  1.00  0.58           O  
ATOM    720  CB  PRO A  45       8.344   3.734   2.592  1.00  0.58           C  
ATOM    721  CG  PRO A  45       9.604   3.975   3.321  1.00  0.58           C  
ATOM    722  CD  PRO A  45       9.196   4.148   4.769  1.00  0.58           C  
ATOM    723  HA  PRO A  45       6.429   3.146   3.442  1.00  0.58           H  
ATOM    724 1HB  PRO A  45       8.486   3.166   1.665  1.00  0.58           H  
ATOM    725 2HB  PRO A  45       7.821   4.661   2.318  1.00  0.58           H  
ATOM    726 1HG  PRO A  45      10.288   3.150   3.173  1.00  0.58           H  
ATOM    727 2HG  PRO A  45      10.095   4.864   2.911  1.00  0.58           H  
ATOM    728 1HD  PRO A  45       9.971   3.689   5.394  1.00  0.58           H  
ATOM    729 2HD  PRO A  45       9.033   5.207   4.978  1.00  0.58           H  
ATOM    730  N   ASP A  46       7.142   0.831   2.448  1.00  0.56           N  
ATOM    731  CA  ASP A  46       7.394  -0.542   2.052  1.00  0.56           C  
ATOM    732  C   ASP A  46       8.588  -0.582   1.099  1.00  0.56           C  
ATOM    733  O   ASP A  46       9.306  -1.573   1.024  1.00  0.56           O  
ATOM    734  CB  ASP A  46       6.159  -1.121   1.377  1.00  0.56           C  
ATOM    735  CG  ASP A  46       4.950  -1.309   2.292  1.00  0.56           C  
ATOM    736  OD1 ASP A  46       4.972  -2.209   3.103  1.00  0.56           O  
ATOM    737  OD2 ASP A  46       4.009  -0.538   2.186  1.00  0.56           O  
ATOM    738  H   ASP A  46       6.500   1.364   1.880  1.00  0.56           H  
ATOM    739  HA  ASP A  46       7.634  -1.129   2.939  1.00  0.56           H  
ATOM    740 1HB  ASP A  46       5.870  -0.466   0.549  1.00  0.56           H  
ATOM    741 2HB  ASP A  46       6.415  -2.084   0.953  1.00  0.56           H  
ATOM    742  N   ILE A  47       8.774   0.498   0.349  1.00  0.55           N  
ATOM    743  CA  ILE A  47       9.910   0.627  -0.577  1.00  0.55           C  
ATOM    744  C   ILE A  47      10.389   2.075  -0.697  1.00  0.55           C  
ATOM    745  O   ILE A  47       9.579   3.009  -0.644  1.00  0.55           O  
ATOM    746  CB  ILE A  47       9.563   0.075  -1.965  1.00  0.55           C  
ATOM    747  CG1 ILE A  47      10.756   0.056  -2.902  1.00  0.55           C  
ATOM    748  CG2 ILE A  47       8.546   0.843  -2.517  1.00  0.55           C  
ATOM    749  CD1 ILE A  47      10.488  -0.729  -4.133  1.00  0.55           C  
ATOM    750  H   ILE A  47       8.089   1.250   0.428  1.00  0.55           H  
ATOM    751  HA  ILE A  47      10.739   0.034  -0.188  1.00  0.55           H  
ATOM    752  HB  ILE A  47       9.226  -0.954  -1.858  1.00  0.55           H  
ATOM    753 1HG1 ILE A  47      11.001   1.075  -3.203  1.00  0.55           H  
ATOM    754 2HG1 ILE A  47      11.613  -0.375  -2.394  1.00  0.55           H  
ATOM    755 1HG2 ILE A  47       8.261   0.452  -3.485  1.00  0.55           H  
ATOM    756 2HG2 ILE A  47       7.705   0.810  -1.832  1.00  0.55           H  
ATOM    757 3HG2 ILE A  47       8.911   1.841  -2.616  1.00  0.55           H  
ATOM    758 1HD1 ILE A  47      11.363  -0.700  -4.766  1.00  0.55           H  
ATOM    759 2HD1 ILE A  47      10.257  -1.750  -3.857  1.00  0.55           H  
ATOM    760 3HD1 ILE A  47       9.649  -0.298  -4.659  1.00  0.55           H  
ATOM    761  N   ILE A  48      11.700   2.246  -0.853  1.00  0.55           N  
ATOM    762  CA  ILE A  48      12.285   3.567  -1.077  1.00  0.55           C  
ATOM    763  C   ILE A  48      12.919   3.603  -2.469  1.00  0.55           C  
ATOM    764  O   ILE A  48      13.662   2.684  -2.831  1.00  0.55           O  
ATOM    765  CB  ILE A  48      13.381   3.892  -0.044  1.00  0.55           C  
ATOM    766  CG1 ILE A  48      12.831   3.849   1.381  1.00  0.55           C  
ATOM    767  CG2 ILE A  48      13.993   5.285  -0.329  1.00  0.55           C  
ATOM    768  CD1 ILE A  48      13.920   3.868   2.442  1.00  0.55           C  
ATOM    769  H   ILE A  48      12.305   1.419  -0.830  1.00  0.55           H  
ATOM    770  HA  ILE A  48      11.504   4.321  -1.025  1.00  0.55           H  
ATOM    771  HB  ILE A  48      14.135   3.170  -0.116  1.00  0.55           H  
ATOM    772 1HG1 ILE A  48      12.179   4.699   1.536  1.00  0.55           H  
ATOM    773 2HG1 ILE A  48      12.251   2.940   1.506  1.00  0.55           H  
ATOM    774 1HG2 ILE A  48      14.767   5.493   0.391  1.00  0.55           H  
ATOM    775 2HG2 ILE A  48      14.419   5.308  -1.328  1.00  0.55           H  
ATOM    776 3HG2 ILE A  48      13.211   6.046  -0.254  1.00  0.55           H  
ATOM    777 1HD1 ILE A  48      13.473   3.823   3.431  1.00  0.55           H  
ATOM    778 2HD1 ILE A  48      14.572   3.004   2.308  1.00  0.55           H  
ATOM    779 3HD1 ILE A  48      14.506   4.781   2.350  1.00  0.55           H  
ATOM    780  N   ILE A  49      12.608   4.639  -3.245  1.00  0.56           N  
ATOM    781  CA  ILE A  49      13.191   4.810  -4.572  1.00  0.56           C  
ATOM    782  C   ILE A  49      14.170   5.974  -4.416  1.00  0.56           C  
ATOM    783  O   ILE A  49      13.779   7.057  -3.982  1.00  0.56           O  
ATOM    784  CB  ILE A  49      12.115   5.086  -5.625  1.00  0.56           C  
ATOM    785  CG1 ILE A  49      11.099   3.923  -5.566  1.00  0.56           C  
ATOM    786  CG2 ILE A  49      12.776   5.155  -6.987  1.00  0.56           C  
ATOM    787  CD1 ILE A  49       9.872   4.130  -6.358  1.00  0.56           C  
ATOM    788  H   ILE A  49      11.967   5.340  -2.882  1.00  0.56           H  
ATOM    789  HA  ILE A  49      13.742   3.917  -4.853  1.00  0.56           H  
ATOM    790  HB  ILE A  49      11.591   6.013  -5.408  1.00  0.56           H  
ATOM    791 1HG1 ILE A  49      11.576   3.001  -5.879  1.00  0.56           H  
ATOM    792 2HG1 ILE A  49      10.789   3.814  -4.526  1.00  0.56           H  
ATOM    793 1HG2 ILE A  49      12.046   5.317  -7.757  1.00  0.56           H  
ATOM    794 2HG2 ILE A  49      13.493   5.974  -6.985  1.00  0.56           H  
ATOM    795 3HG2 ILE A  49      13.300   4.215  -7.182  1.00  0.56           H  
ATOM    796 1HD1 ILE A  49       9.217   3.302  -6.199  1.00  0.56           H  
ATOM    797 2HD1 ILE A  49       9.381   5.036  -6.026  1.00  0.56           H  
ATOM    798 3HD1 ILE A  49      10.120   4.208  -7.411  1.00  0.56           H  
ATOM    799  N   LEU A  50      15.445   5.726  -4.685  1.00  0.57           N  
ATOM    800  CA  LEU A  50      16.491   6.685  -4.326  1.00  0.57           C  
ATOM    801  C   LEU A  50      17.477   7.121  -5.403  1.00  0.57           C  
ATOM    802  O   LEU A  50      18.177   6.297  -5.984  1.00  0.57           O  
ATOM    803  CB  LEU A  50      17.292   6.000  -3.227  1.00  0.57           C  
ATOM    804  CG  LEU A  50      18.505   6.665  -2.683  1.00  0.57           C  
ATOM    805  CD1 LEU A  50      18.114   7.922  -1.936  1.00  0.57           C  
ATOM    806  CD2 LEU A  50      19.191   5.651  -1.832  1.00  0.57           C  
ATOM    807  H   LEU A  50      15.691   4.822  -5.089  1.00  0.57           H  
ATOM    808  HA  LEU A  50      16.007   7.581  -3.940  1.00  0.57           H  
ATOM    809 1HB  LEU A  50      16.624   5.838  -2.384  1.00  0.57           H  
ATOM    810 2HB  LEU A  50      17.600   5.019  -3.598  1.00  0.57           H  
ATOM    811  HG  LEU A  50      19.174   6.970  -3.492  1.00  0.57           H  
ATOM    812 1HD1 LEU A  50      19.005   8.400  -1.534  1.00  0.57           H  
ATOM    813 2HD1 LEU A  50      17.623   8.597  -2.627  1.00  0.57           H  
ATOM    814 3HD1 LEU A  50      17.438   7.677  -1.122  1.00  0.57           H  
ATOM    815 1HD2 LEU A  50      20.087   6.069  -1.401  1.00  0.57           H  
ATOM    816 2HD2 LEU A  50      18.515   5.338  -1.048  1.00  0.57           H  
ATOM    817 3HD2 LEU A  50      19.451   4.789  -2.443  1.00  0.57           H  
ATOM    818  N   ASP A  51      17.602   8.431  -5.611  1.00  0.60           N  
ATOM    819  CA  ASP A  51      18.604   8.947  -6.548  1.00  0.60           C  
ATOM    820  C   ASP A  51      19.952   8.948  -5.856  1.00  0.60           C  
ATOM    821  O   ASP A  51      20.146   9.556  -4.810  1.00  0.60           O  
ATOM    822  CB  ASP A  51      18.274  10.331  -7.096  1.00  0.60           C  
ATOM    823  CG  ASP A  51      19.288  10.858  -8.229  1.00  0.60           C  
ATOM    824  OD1 ASP A  51      20.459  10.475  -8.278  1.00  0.60           O  
ATOM    825  OD2 ASP A  51      18.822  11.601  -9.091  1.00  0.60           O  
ATOM    826  H   ASP A  51      16.982   9.083  -5.121  1.00  0.60           H  
ATOM    827  HA  ASP A  51      18.665   8.271  -7.398  1.00  0.60           H  
ATOM    828 1HB  ASP A  51      17.279  10.311  -7.520  1.00  0.60           H  
ATOM    829 2HB  ASP A  51      18.253  11.042  -6.283  1.00  0.60           H  
ATOM    830  N   LEU A  52      20.874   8.194  -6.369  1.00  0.63           N  
ATOM    831  CA  LEU A  52      22.120   8.078  -5.647  1.00  0.63           C  
ATOM    832  C   LEU A  52      22.953   9.364  -5.539  1.00  0.63           C  
ATOM    833  O   LEU A  52      23.713   9.526  -4.573  1.00  0.63           O  
ATOM    834  CB  LEU A  52      22.947   6.994  -6.270  1.00  0.63           C  
ATOM    835  CG  LEU A  52      22.319   5.661  -6.147  1.00  0.63           C  
ATOM    836  CD1 LEU A  52      23.138   4.730  -6.832  1.00  0.63           C  
ATOM    837  CD2 LEU A  52      22.131   5.259  -4.676  1.00  0.63           C  
ATOM    838  H   LEU A  52      20.693   7.700  -7.247  1.00  0.63           H  
ATOM    839  HA  LEU A  52      21.865   7.759  -4.655  1.00  0.63           H  
ATOM    840 1HB  LEU A  52      23.080   7.217  -7.333  1.00  0.63           H  
ATOM    841 2HB  LEU A  52      23.927   6.965  -5.792  1.00  0.63           H  
ATOM    842  HG  LEU A  52      21.345   5.687  -6.646  1.00  0.63           H  
ATOM    843 1HD1 LEU A  52      22.654   3.783  -6.772  1.00  0.63           H  
ATOM    844 2HD1 LEU A  52      23.263   5.005  -7.848  1.00  0.63           H  
ATOM    845 3HD1 LEU A  52      24.120   4.691  -6.355  1.00  0.63           H  
ATOM    846 1HD2 LEU A  52      21.672   4.276  -4.614  1.00  0.63           H  
ATOM    847 2HD2 LEU A  52      23.101   5.231  -4.178  1.00  0.63           H  
ATOM    848 3HD2 LEU A  52      21.488   5.979  -4.193  1.00  0.63           H  
ATOM    849  N   ASP A  53      22.800  10.294  -6.488  1.00  0.66           N  
ATOM    850  CA  ASP A  53      23.643  11.497  -6.492  1.00  0.66           C  
ATOM    851  C   ASP A  53      23.024  12.742  -5.856  1.00  0.66           C  
ATOM    852  O   ASP A  53      23.401  13.874  -6.168  1.00  0.66           O  
ATOM    853  CB  ASP A  53      24.175  11.797  -7.889  1.00  0.66           C  
ATOM    854  CG  ASP A  53      25.274  10.777  -8.301  1.00  0.66           C  
ATOM    855  OD1 ASP A  53      25.756  10.085  -7.431  1.00  0.66           O  
ATOM    856  OD2 ASP A  53      25.651  10.714  -9.449  1.00  0.66           O  
ATOM    857  H   ASP A  53      22.079  10.172  -7.216  1.00  0.66           H  
ATOM    858  HA  ASP A  53      24.525  11.266  -5.896  1.00  0.66           H  
ATOM    859 1HB  ASP A  53      23.349  11.750  -8.609  1.00  0.66           H  
ATOM    860 2HB  ASP A  53      24.586  12.804  -7.918  1.00  0.66           H  
ATOM    861  N   LEU A  54      22.131  12.517  -4.909  1.00  0.69           N  
ATOM    862  CA  LEU A  54      21.513  13.572  -4.117  1.00  0.69           C  
ATOM    863  C   LEU A  54      22.553  14.375  -3.336  1.00  0.69           C  
ATOM    864  O   LEU A  54      23.635  13.860  -3.053  1.00  0.69           O  
ATOM    865  CB  LEU A  54      20.594  12.911  -3.115  1.00  0.69           C  
ATOM    866  CG  LEU A  54      19.454  12.267  -3.706  1.00  0.69           C  
ATOM    867  CD1 LEU A  54      18.843  11.392  -2.697  1.00  0.69           C  
ATOM    868  CD2 LEU A  54      18.484  13.270  -4.195  1.00  0.69           C  
ATOM    869  H   LEU A  54      21.827  11.550  -4.751  1.00  0.69           H  
ATOM    870  HA  LEU A  54      20.954  14.207  -4.799  1.00  0.69           H  
ATOM    871 1HB  LEU A  54      21.163  12.145  -2.584  1.00  0.69           H  
ATOM    872 2HB  LEU A  54      20.249  13.636  -2.383  1.00  0.69           H  
ATOM    873  HG  LEU A  54      19.767  11.716  -4.534  1.00  0.69           H  
ATOM    874 1HD1 LEU A  54      18.005  10.884  -3.156  1.00  0.69           H  
ATOM    875 2HD1 LEU A  54      19.580  10.656  -2.377  1.00  0.69           H  
ATOM    876 3HD1 LEU A  54      18.521  11.978  -1.847  1.00  0.69           H  
ATOM    877 1HD2 LEU A  54      17.653  12.754  -4.630  1.00  0.69           H  
ATOM    878 2HD2 LEU A  54      18.138  13.885  -3.398  1.00  0.69           H  
ATOM    879 3HD2 LEU A  54      18.967  13.892  -4.947  1.00  0.69           H  
ATOM    880  N   PRO A  55      22.266  15.652  -3.021  1.00  0.71           N  
ATOM    881  CA  PRO A  55      23.090  16.539  -2.225  1.00  0.71           C  
ATOM    882  C   PRO A  55      23.083  16.059  -0.784  1.00  0.71           C  
ATOM    883  O   PRO A  55      22.238  15.243  -0.406  1.00  0.71           O  
ATOM    884  CB  PRO A  55      22.417  17.904  -2.405  1.00  0.71           C  
ATOM    885  CG  PRO A  55      20.971  17.579  -2.705  1.00  0.71           C  
ATOM    886  CD  PRO A  55      21.014  16.294  -3.516  1.00  0.71           C  
ATOM    887  HA  PRO A  55      24.114  16.541  -2.628  1.00  0.71           H  
ATOM    888 1HB  PRO A  55      22.531  18.497  -1.480  1.00  0.71           H  
ATOM    889 2HB  PRO A  55      22.910  18.465  -3.211  1.00  0.71           H  
ATOM    890 1HG  PRO A  55      20.419  17.465  -1.762  1.00  0.71           H  
ATOM    891 2HG  PRO A  55      20.495  18.408  -3.252  1.00  0.71           H  
ATOM    892 1HD  PRO A  55      20.119  15.715  -3.279  1.00  0.71           H  
ATOM    893 2HD  PRO A  55      21.089  16.523  -4.596  1.00  0.71           H  
ATOM    894  N   ASP A  56      24.017  16.575   0.012  1.00  0.70           N  
ATOM    895  CA  ASP A  56      24.212  16.157   1.400  1.00  0.70           C  
ATOM    896  C   ASP A  56      24.674  14.695   1.467  1.00  0.70           C  
ATOM    897  O   ASP A  56      25.727  14.382   0.918  1.00  0.70           O  
ATOM    898  CB  ASP A  56      22.953  16.397   2.254  1.00  0.70           C  
ATOM    899  CG  ASP A  56      22.598  17.890   2.390  1.00  0.70           C  
ATOM    900  OD1 ASP A  56      23.493  18.691   2.533  1.00  0.70           O  
ATOM    901  OD2 ASP A  56      21.436  18.207   2.394  1.00  0.70           O  
ATOM    902  H   ASP A  56      24.652  17.259  -0.371  1.00  0.70           H  
ATOM    903  HA  ASP A  56      25.006  16.769   1.828  1.00  0.70           H  
ATOM    904 1HB  ASP A  56      22.092  15.869   1.859  1.00  0.70           H  
ATOM    905 2HB  ASP A  56      23.131  16.008   3.252  1.00  0.70           H  
ATOM    906  N   LEU A  57      23.953  13.816   2.156  1.00  0.69           N  
ATOM    907  CA  LEU A  57      24.399  12.427   2.271  1.00  0.69           C  
ATOM    908  C   LEU A  57      24.154  11.673   0.939  1.00  0.69           C  
ATOM    909  O   LEU A  57      23.009  11.622   0.490  1.00  0.69           O  
ATOM    910  CB  LEU A  57      23.609  11.757   3.407  1.00  0.69           C  
ATOM    911  CG  LEU A  57      23.966  10.335   3.794  1.00  0.69           C  
ATOM    912  CD1 LEU A  57      25.345  10.335   4.400  1.00  0.69           C  
ATOM    913  CD2 LEU A  57      22.921   9.795   4.787  1.00  0.69           C  
ATOM    914  H   LEU A  57      23.089  14.100   2.587  1.00  0.69           H  
ATOM    915  HA  LEU A  57      25.444  12.426   2.547  1.00  0.69           H  
ATOM    916 1HB  LEU A  57      23.712  12.370   4.301  1.00  0.69           H  
ATOM    917 2HB  LEU A  57      22.582  11.746   3.135  1.00  0.69           H  
ATOM    918  HG  LEU A  57      23.986   9.698   2.902  1.00  0.69           H  
ATOM    919 1HD1 LEU A  57      25.611   9.331   4.684  1.00  0.69           H  
ATOM    920 2HD1 LEU A  57      26.062  10.714   3.686  1.00  0.69           H  
ATOM    921 3HD1 LEU A  57      25.349  10.969   5.284  1.00  0.69           H  
ATOM    922 1HD2 LEU A  57      23.190   8.778   5.069  1.00  0.69           H  
ATOM    923 2HD2 LEU A  57      22.903  10.423   5.674  1.00  0.69           H  
ATOM    924 3HD2 LEU A  57      21.938   9.799   4.320  1.00  0.69           H  
ATOM    925  N   PRO A  58      25.182  11.087   0.274  1.00  0.66           N  
ATOM    926  CA  PRO A  58      25.053  10.337  -0.968  1.00  0.66           C  
ATOM    927  C   PRO A  58      24.126   9.164  -0.745  1.00  0.66           C  
ATOM    928  O   PRO A  58      24.076   8.617   0.360  1.00  0.66           O  
ATOM    929  CB  PRO A  58      26.483   9.878  -1.266  1.00  0.66           C  
ATOM    930  CG  PRO A  58      27.360  10.865  -0.531  1.00  0.66           C  
ATOM    931  CD  PRO A  58      26.588  11.221   0.728  1.00  0.66           C  
ATOM    932  HA  PRO A  58      24.667  11.003  -1.760  1.00  0.66           H  
ATOM    933 1HB  PRO A  58      26.623   8.843  -0.924  1.00  0.66           H  
ATOM    934 2HB  PRO A  58      26.652   9.882  -2.355  1.00  0.66           H  
ATOM    935 1HG  PRO A  58      28.341  10.416  -0.312  1.00  0.66           H  
ATOM    936 2HG  PRO A  58      27.547  11.746  -1.166  1.00  0.66           H  
ATOM    937 1HD  PRO A  58      26.815  10.516   1.529  1.00  0.66           H  
ATOM    938 2HD  PRO A  58      26.854  12.248   0.976  1.00  0.66           H  
ATOM    939  N   GLY A  59      23.417   8.742  -1.786  1.00  0.63           N  
ATOM    940  CA  GLY A  59      22.493   7.625  -1.659  1.00  0.63           C  
ATOM    941  C   GLY A  59      23.177   6.338  -1.210  1.00  0.63           C  
ATOM    942  O   GLY A  59      22.592   5.533  -0.493  1.00  0.63           O  
ATOM    943  H   GLY A  59      23.513   9.189  -2.700  1.00  0.63           H  
ATOM    944 1HA  GLY A  59      21.717   7.901  -0.951  1.00  0.63           H  
ATOM    945 2HA  GLY A  59      21.987   7.463  -2.591  1.00  0.63           H  
ATOM    946  N   THR A  60      24.430   6.132  -1.600  1.00  0.59           N  
ATOM    947  CA  THR A  60      25.109   4.908  -1.191  1.00  0.59           C  
ATOM    948  C   THR A  60      25.232   4.892   0.335  1.00  0.59           C  
ATOM    949  O   THR A  60      25.010   3.862   0.980  1.00  0.59           O  
ATOM    950  CB  THR A  60      26.495   4.793  -1.851  1.00  0.59           C  
ATOM    951  OG1 THR A  60      26.336   4.779  -3.276  1.00  0.59           O  
ATOM    952  CG2 THR A  60      27.169   3.512  -1.423  1.00  0.59           C  
ATOM    953  H   THR A  60      24.896   6.815  -2.181  1.00  0.59           H  
ATOM    954  HA  THR A  60      24.509   4.050  -1.493  1.00  0.59           H  
ATOM    955  HB  THR A  60      27.111   5.645  -1.559  1.00  0.59           H  
ATOM    956  HG1 THR A  60      27.182   4.589  -3.702  1.00  0.59           H  
ATOM    957 1HG2 THR A  60      28.147   3.433  -1.894  1.00  0.59           H  
ATOM    958 2HG2 THR A  60      27.284   3.513  -0.340  1.00  0.59           H  
ATOM    959 3HG2 THR A  60      26.555   2.676  -1.729  1.00  0.59           H  
ATOM    960  N   GLU A  61      25.607   6.043   0.903  1.00  0.57           N  
ATOM    961  CA  GLU A  61      25.785   6.178   2.340  1.00  0.57           C  
ATOM    962  C   GLU A  61      24.436   6.155   3.056  1.00  0.57           C  
ATOM    963  O   GLU A  61      24.322   5.610   4.150  1.00  0.57           O  
ATOM    964  CB  GLU A  61      26.565   7.443   2.664  1.00  0.57           C  
ATOM    965  CG  GLU A  61      28.010   7.417   2.192  1.00  0.57           C  
ATOM    966  CD  GLU A  61      28.824   6.306   2.840  1.00  0.57           C  
ATOM    967  OE1 GLU A  61      28.816   6.206   4.042  1.00  0.57           O  
ATOM    968  OE2 GLU A  61      29.452   5.561   2.118  1.00  0.57           O  
ATOM    969  H   GLU A  61      25.749   6.851   0.313  1.00  0.57           H  
ATOM    970  HA  GLU A  61      26.369   5.331   2.693  1.00  0.57           H  
ATOM    971 1HB  GLU A  61      26.066   8.302   2.216  1.00  0.57           H  
ATOM    972 2HB  GLU A  61      26.582   7.578   3.735  1.00  0.57           H  
ATOM    973 1HG  GLU A  61      28.019   7.280   1.109  1.00  0.57           H  
ATOM    974 2HG  GLU A  61      28.467   8.381   2.412  1.00  0.57           H  
ATOM    975  N   PHE A  62      23.408   6.715   2.414  1.00  0.56           N  
ATOM    976  CA  PHE A  62      22.039   6.711   2.929  1.00  0.56           C  
ATOM    977  C   PHE A  62      21.603   5.272   3.140  1.00  0.56           C  
ATOM    978  O   PHE A  62      21.127   4.911   4.217  1.00  0.56           O  
ATOM    979  CB  PHE A  62      21.123   7.412   1.937  1.00  0.56           C  
ATOM    980  CG  PHE A  62      19.633   7.456   2.217  1.00  0.56           C  
ATOM    981  CD1 PHE A  62      19.041   8.374   3.071  1.00  0.56           C  
ATOM    982  CD2 PHE A  62      18.822   6.570   1.562  1.00  0.56           C  
ATOM    983  CE1 PHE A  62      17.662   8.383   3.227  1.00  0.56           C  
ATOM    984  CE2 PHE A  62      17.459   6.579   1.708  1.00  0.56           C  
ATOM    985  CZ  PHE A  62      16.874   7.493   2.539  1.00  0.56           C  
ATOM    986  H   PHE A  62      23.591   7.191   1.532  1.00  0.56           H  
ATOM    987  HA  PHE A  62      22.006   7.224   3.882  1.00  0.56           H  
ATOM    988 1HB  PHE A  62      21.476   8.438   1.794  1.00  0.56           H  
ATOM    989 2HB  PHE A  62      21.233   6.919   1.001  1.00  0.56           H  
ATOM    990  HD1 PHE A  62      19.656   9.090   3.609  1.00  0.56           H  
ATOM    991  HD2 PHE A  62      19.293   5.852   0.911  1.00  0.56           H  
ATOM    992  HE1 PHE A  62      17.198   9.100   3.888  1.00  0.56           H  
ATOM    993  HE2 PHE A  62      16.855   5.861   1.166  1.00  0.56           H  
ATOM    994  HZ  PHE A  62      15.796   7.507   2.661  1.00  0.56           H  
ATOM    995  N   ILE A  63      21.808   4.435   2.120  1.00  0.55           N  
ATOM    996  CA  ILE A  63      21.438   3.033   2.209  1.00  0.55           C  
ATOM    997  C   ILE A  63      22.232   2.359   3.322  1.00  0.55           C  
ATOM    998  O   ILE A  63      21.656   1.664   4.164  1.00  0.55           O  
ATOM    999  CB  ILE A  63      21.749   2.291   0.902  1.00  0.55           C  
ATOM   1000  CG1 ILE A  63      20.873   2.758  -0.225  1.00  0.55           C  
ATOM   1001  CG2 ILE A  63      21.539   0.804   1.120  1.00  0.55           C  
ATOM   1002  CD1 ILE A  63      21.360   2.284  -1.561  1.00  0.55           C  
ATOM   1003  H   ILE A  63      22.207   4.794   1.251  1.00  0.55           H  
ATOM   1004  HA  ILE A  63      20.376   2.959   2.432  1.00  0.55           H  
ATOM   1005  HB  ILE A  63      22.784   2.477   0.618  1.00  0.55           H  
ATOM   1006 1HG1 ILE A  63      19.897   2.367  -0.077  1.00  0.55           H  
ATOM   1007 2HG1 ILE A  63      20.819   3.839  -0.222  1.00  0.55           H  
ATOM   1008 1HG2 ILE A  63      21.782   0.276   0.207  1.00  0.55           H  
ATOM   1009 2HG2 ILE A  63      22.183   0.474   1.916  1.00  0.55           H  
ATOM   1010 3HG2 ILE A  63      20.514   0.603   1.391  1.00  0.55           H  
ATOM   1011 1HD1 ILE A  63      20.688   2.618  -2.348  1.00  0.55           H  
ATOM   1012 2HD1 ILE A  63      22.361   2.680  -1.742  1.00  0.55           H  
ATOM   1013 3HD1 ILE A  63      21.398   1.210  -1.536  1.00  0.55           H  
ATOM   1014  N   ARG A  64      23.552   2.593   3.370  1.00  0.56           N  
ATOM   1015  CA  ARG A  64      24.369   1.971   4.409  1.00  0.56           C  
ATOM   1016  C   ARG A  64      23.906   2.388   5.804  1.00  0.56           C  
ATOM   1017  O   ARG A  64      23.817   1.551   6.708  1.00  0.56           O  
ATOM   1018  CB  ARG A  64      25.837   2.350   4.218  1.00  0.56           C  
ATOM   1019  CG  ARG A  64      26.482   1.687   3.022  1.00  0.56           C  
ATOM   1020  CD  ARG A  64      27.859   2.182   2.702  1.00  0.56           C  
ATOM   1021  NE  ARG A  64      28.433   1.432   1.575  1.00  0.56           N  
ATOM   1022  CZ  ARG A  64      29.485   1.819   0.816  1.00  0.56           C  
ATOM   1023  NH1 ARG A  64      30.095   2.971   1.019  1.00  0.56           N  
ATOM   1024  NH2 ARG A  64      29.916   1.031  -0.156  1.00  0.56           N  
ATOM   1025  H   ARG A  64      23.997   3.176   2.658  1.00  0.56           H  
ATOM   1026  HA  ARG A  64      24.272   0.888   4.314  1.00  0.56           H  
ATOM   1027 1HB  ARG A  64      25.920   3.425   4.088  1.00  0.56           H  
ATOM   1028 2HB  ARG A  64      26.406   2.080   5.104  1.00  0.56           H  
ATOM   1029 1HG  ARG A  64      26.522   0.610   3.184  1.00  0.56           H  
ATOM   1030 2HG  ARG A  64      25.868   1.893   2.179  1.00  0.56           H  
ATOM   1031 1HD  ARG A  64      27.811   3.238   2.421  1.00  0.56           H  
ATOM   1032 2HD  ARG A  64      28.510   2.064   3.564  1.00  0.56           H  
ATOM   1033  HE  ARG A  64      28.015   0.540   1.358  1.00  0.56           H  
ATOM   1034 1HH1 ARG A  64      29.782   3.632   1.746  1.00  0.56           H  
ATOM   1035 2HH1 ARG A  64      30.873   3.236   0.440  1.00  0.56           H  
ATOM   1036 1HH2 ARG A  64      29.468   0.140  -0.330  1.00  0.56           H  
ATOM   1037 2HH2 ARG A  64      30.701   1.316  -0.723  1.00  0.56           H  
ATOM   1038  N   ARG A  65      23.567   3.671   5.965  1.00  0.57           N  
ATOM   1039  CA  ARG A  65      23.072   4.203   7.224  1.00  0.57           C  
ATOM   1040  C   ARG A  65      21.780   3.523   7.618  1.00  0.57           C  
ATOM   1041  O   ARG A  65      21.646   3.035   8.740  1.00  0.57           O  
ATOM   1042  CB  ARG A  65      22.849   5.706   7.128  1.00  0.57           C  
ATOM   1043  CG  ARG A  65      22.306   6.356   8.386  1.00  0.57           C  
ATOM   1044  CD  ARG A  65      22.258   7.839   8.278  1.00  0.57           C  
ATOM   1045  NE  ARG A  65      21.684   8.439   9.478  1.00  0.57           N  
ATOM   1046  CZ  ARG A  65      21.684   9.757   9.758  1.00  0.57           C  
ATOM   1047  NH1 ARG A  65      22.241  10.611   8.924  1.00  0.57           N  
ATOM   1048  NH2 ARG A  65      21.127  10.196  10.873  1.00  0.57           N  
ATOM   1049  H   ARG A  65      23.672   4.311   5.185  1.00  0.57           H  
ATOM   1050  HA  ARG A  65      23.816   4.013   7.996  1.00  0.57           H  
ATOM   1051 1HB  ARG A  65      23.786   6.197   6.868  1.00  0.57           H  
ATOM   1052 2HB  ARG A  65      22.146   5.916   6.327  1.00  0.57           H  
ATOM   1053 1HG  ARG A  65      21.287   5.999   8.557  1.00  0.57           H  
ATOM   1054 2HG  ARG A  65      22.926   6.089   9.242  1.00  0.57           H  
ATOM   1055 1HD  ARG A  65      23.264   8.233   8.141  1.00  0.57           H  
ATOM   1056 2HD  ARG A  65      21.637   8.117   7.426  1.00  0.57           H  
ATOM   1057  HE  ARG A  65      21.240   7.800  10.159  1.00  0.57           H  
ATOM   1058 1HH1 ARG A  65      22.668  10.276   8.074  1.00  0.57           H  
ATOM   1059 2HH1 ARG A  65      22.241  11.598   9.137  1.00  0.57           H  
ATOM   1060 1HH2 ARG A  65      20.696   9.542  11.519  1.00  0.57           H  
ATOM   1061 2HH2 ARG A  65      21.130  11.181  11.084  1.00  0.57           H  
ATOM   1062  N   LEU A  66      20.841   3.435   6.684  1.00  0.58           N  
ATOM   1063  CA  LEU A  66      19.577   2.819   7.012  1.00  0.58           C  
ATOM   1064  C   LEU A  66      19.752   1.372   7.417  1.00  0.58           C  
ATOM   1065  O   LEU A  66      19.173   0.923   8.410  1.00  0.58           O  
ATOM   1066  CB  LEU A  66      18.635   2.918   5.812  1.00  0.58           C  
ATOM   1067  CG  LEU A  66      18.094   4.298   5.518  1.00  0.58           C  
ATOM   1068  CD1 LEU A  66      17.301   4.241   4.257  1.00  0.58           C  
ATOM   1069  CD2 LEU A  66      17.251   4.758   6.677  1.00  0.58           C  
ATOM   1070  H   LEU A  66      20.996   3.829   5.755  1.00  0.58           H  
ATOM   1071  HA  LEU A  66      19.139   3.360   7.850  1.00  0.58           H  
ATOM   1072 1HB  LEU A  66      19.197   2.606   4.929  1.00  0.58           H  
ATOM   1073 2HB  LEU A  66      17.812   2.241   5.928  1.00  0.58           H  
ATOM   1074  HG  LEU A  66      18.915   5.000   5.375  1.00  0.58           H  
ATOM   1075 1HD1 LEU A  66      16.911   5.214   4.057  1.00  0.58           H  
ATOM   1076 2HD1 LEU A  66      17.943   3.920   3.437  1.00  0.58           H  
ATOM   1077 3HD1 LEU A  66      16.477   3.541   4.377  1.00  0.58           H  
ATOM   1078 1HD2 LEU A  66      16.868   5.744   6.468  1.00  0.58           H  
ATOM   1079 2HD2 LEU A  66      16.427   4.071   6.822  1.00  0.58           H  
ATOM   1080 3HD2 LEU A  66      17.862   4.791   7.583  1.00  0.58           H  
ATOM   1081  N   ARG A  67      20.612   0.645   6.714  1.00  0.60           N  
ATOM   1082  CA  ARG A  67      20.810  -0.744   7.072  1.00  0.60           C  
ATOM   1083  C   ARG A  67      21.443  -0.840   8.468  1.00  0.60           C  
ATOM   1084  O   ARG A  67      21.020  -1.648   9.300  1.00  0.60           O  
ATOM   1085  CB  ARG A  67      21.666  -1.410   6.006  1.00  0.60           C  
ATOM   1086  CG  ARG A  67      20.985  -1.469   4.598  1.00  0.60           C  
ATOM   1087  CD  ARG A  67      19.915  -2.519   4.498  1.00  0.60           C  
ATOM   1088  NE  ARG A  67      19.249  -2.548   3.164  1.00  0.60           N  
ATOM   1089  CZ  ARG A  67      18.042  -2.025   2.869  1.00  0.60           C  
ATOM   1090  NH1 ARG A  67      17.291  -1.428   3.752  1.00  0.60           N  
ATOM   1091  NH2 ARG A  67      17.588  -2.130   1.652  1.00  0.60           N  
ATOM   1092  H   ARG A  67      21.091   1.044   5.904  1.00  0.60           H  
ATOM   1093  HA  ARG A  67      19.838  -1.237   7.092  1.00  0.60           H  
ATOM   1094 1HB  ARG A  67      22.598  -0.852   5.893  1.00  0.60           H  
ATOM   1095 2HB  ARG A  67      21.918  -2.423   6.309  1.00  0.60           H  
ATOM   1096 1HG  ARG A  67      20.510  -0.513   4.397  1.00  0.60           H  
ATOM   1097 2HG  ARG A  67      21.745  -1.652   3.849  1.00  0.60           H  
ATOM   1098 1HD  ARG A  67      20.354  -3.497   4.679  1.00  0.60           H  
ATOM   1099 2HD  ARG A  67      19.152  -2.322   5.252  1.00  0.60           H  
ATOM   1100  HE  ARG A  67      19.736  -2.976   2.368  1.00  0.60           H  
ATOM   1101 1HH1 ARG A  67      17.587  -1.326   4.732  1.00  0.60           H  
ATOM   1102 2HH1 ARG A  67      16.371  -1.083   3.437  1.00  0.60           H  
ATOM   1103 1HH2 ARG A  67      18.172  -2.593   0.937  1.00  0.60           H  
ATOM   1104 2HH2 ARG A  67      16.648  -1.763   1.452  1.00  0.60           H  
ATOM   1105  N   ALA A  68      22.402   0.052   8.763  1.00  0.63           N  
ATOM   1106  CA  ALA A  68      23.085   0.096  10.058  1.00  0.63           C  
ATOM   1107  C   ALA A  68      22.113   0.360  11.206  1.00  0.63           C  
ATOM   1108  O   ALA A  68      22.279  -0.166  12.310  1.00  0.63           O  
ATOM   1109  CB  ALA A  68      24.157   1.174  10.050  1.00  0.63           C  
ATOM   1110  H   ALA A  68      22.710   0.707   8.045  1.00  0.63           H  
ATOM   1111  HA  ALA A  68      23.552  -0.873  10.223  1.00  0.63           H  
ATOM   1112 1HB  ALA A  68      24.677   1.177  11.005  1.00  0.63           H  
ATOM   1113 2HB  ALA A  68      24.864   0.974   9.246  1.00  0.63           H  
ATOM   1114 3HB  ALA A  68      23.693   2.141   9.889  1.00  0.63           H  
ATOM   1115  N   GLU A  69      21.083   1.157  10.931  1.00  0.64           N  
ATOM   1116  CA  GLU A  69      20.078   1.540  11.915  1.00  0.64           C  
ATOM   1117  C   GLU A  69      18.954   0.507  12.063  1.00  0.64           C  
ATOM   1118  O   GLU A  69      18.023   0.716  12.844  1.00  0.64           O  
ATOM   1119  CB  GLU A  69      19.498   2.920  11.568  1.00  0.64           C  
ATOM   1120  CG  GLU A  69      20.524   4.071  11.691  1.00  0.64           C  
ATOM   1121  CD  GLU A  69      20.014   5.442  11.268  1.00  0.64           C  
ATOM   1122  OE1 GLU A  69      18.876   5.567  10.883  1.00  0.64           O  
ATOM   1123  OE2 GLU A  69      20.797   6.369  11.324  1.00  0.64           O  
ATOM   1124  H   GLU A  69      21.030   1.568   9.997  1.00  0.64           H  
ATOM   1125  HA  GLU A  69      20.575   1.623  12.880  1.00  0.64           H  
ATOM   1126 1HB  GLU A  69      19.132   2.907  10.537  1.00  0.64           H  
ATOM   1127 2HB  GLU A  69      18.652   3.139  12.217  1.00  0.64           H  
ATOM   1128 1HG  GLU A  69      20.843   4.130  12.730  1.00  0.64           H  
ATOM   1129 2HG  GLU A  69      21.400   3.822  11.099  1.00  0.64           H  
ATOM   1130  N   GLY A  70      19.026  -0.601  11.317  1.00  0.64           N  
ATOM   1131  CA  GLY A  70      18.009  -1.640  11.397  1.00  0.64           C  
ATOM   1132  C   GLY A  70      16.853  -1.479  10.413  1.00  0.64           C  
ATOM   1133  O   GLY A  70      15.842  -2.177  10.524  1.00  0.64           O  
ATOM   1134  H   GLY A  70      19.811  -0.749  10.681  1.00  0.64           H  
ATOM   1135 1HA  GLY A  70      18.489  -2.602  11.220  1.00  0.64           H  
ATOM   1136 2HA  GLY A  70      17.616  -1.673  12.411  1.00  0.64           H  
ATOM   1137  N   VAL A  71      16.978  -0.564   9.459  1.00  0.64           N  
ATOM   1138  CA  VAL A  71      15.920  -0.375   8.487  1.00  0.64           C  
ATOM   1139  C   VAL A  71      16.207  -1.289   7.305  1.00  0.64           C  
ATOM   1140  O   VAL A  71      17.223  -1.144   6.616  1.00  0.64           O  
ATOM   1141  CB  VAL A  71      15.848   1.096   8.052  1.00  0.64           C  
ATOM   1142  CG1 VAL A  71      14.758   1.302   6.992  1.00  0.64           C  
ATOM   1143  CG2 VAL A  71      15.623   1.962   9.271  1.00  0.64           C  
ATOM   1144  H   VAL A  71      17.828  -0.008   9.374  1.00  0.64           H  
ATOM   1145  HA  VAL A  71      14.967  -0.656   8.934  1.00  0.64           H  
ATOM   1146  HB  VAL A  71      16.775   1.363   7.613  1.00  0.64           H  
ATOM   1147 1HG1 VAL A  71      14.737   2.346   6.683  1.00  0.64           H  
ATOM   1148 2HG1 VAL A  71      14.969   0.677   6.128  1.00  0.64           H  
ATOM   1149 3HG1 VAL A  71      13.793   1.033   7.415  1.00  0.64           H  
ATOM   1150 1HG2 VAL A  71      15.602   3.011   8.977  1.00  0.64           H  
ATOM   1151 2HG2 VAL A  71      14.678   1.696   9.739  1.00  0.64           H  
ATOM   1152 3HG2 VAL A  71      16.441   1.803   9.983  1.00  0.64           H  
ATOM   1153  N   THR A  72      15.290  -2.227   7.080  1.00  0.62           N  
ATOM   1154  CA  THR A  72      15.444  -3.280   6.083  1.00  0.62           C  
ATOM   1155  C   THR A  72      14.471  -3.128   4.932  1.00  0.62           C  
ATOM   1156  O   THR A  72      14.197  -4.077   4.199  1.00  0.62           O  
ATOM   1157  CB  THR A  72      15.274  -4.657   6.730  1.00  0.62           C  
ATOM   1158  OG1 THR A  72      13.979  -4.746   7.346  1.00  0.62           O  
ATOM   1159  CG2 THR A  72      16.349  -4.848   7.798  1.00  0.62           C  
ATOM   1160  H   THR A  72      14.476  -2.248   7.681  1.00  0.62           H  
ATOM   1161  HA  THR A  72      16.453  -3.229   5.680  1.00  0.62           H  
ATOM   1162  HB  THR A  72      15.367  -5.434   5.972  1.00  0.62           H  
ATOM   1163  HG1 THR A  72      13.911  -5.572   7.832  1.00  0.62           H  
ATOM   1164 1HG2 THR A  72      16.232  -5.826   8.262  1.00  0.62           H  
ATOM   1165 2HG2 THR A  72      17.335  -4.778   7.337  1.00  0.62           H  
ATOM   1166 3HG2 THR A  72      16.251  -4.074   8.559  1.00  0.62           H  
ATOM   1167  N   ILE A  73      13.949  -1.927   4.785  1.00  0.60           N  
ATOM   1168  CA  ILE A  73      13.013  -1.632   3.725  1.00  0.60           C  
ATOM   1169  C   ILE A  73      13.731  -1.726   2.383  1.00  0.60           C  
ATOM   1170  O   ILE A  73      14.834  -1.185   2.265  1.00  0.60           O  
ATOM   1171  CB  ILE A  73      12.448  -0.225   3.907  1.00  0.60           C  
ATOM   1172  CG1 ILE A  73      11.722  -0.174   5.225  1.00  0.60           C  
ATOM   1173  CG2 ILE A  73      11.554   0.146   2.789  1.00  0.60           C  
ATOM   1174  CD1 ILE A  73      10.623  -1.200   5.315  1.00  0.60           C  
ATOM   1175  H   ILE A  73      14.217  -1.207   5.438  1.00  0.60           H  
ATOM   1176  HA  ILE A  73      12.191  -2.328   3.801  1.00  0.60           H  
ATOM   1177  HB  ILE A  73      13.268   0.491   3.954  1.00  0.60           H  
ATOM   1178 1HG1 ILE A  73      12.417  -0.344   6.036  1.00  0.60           H  
ATOM   1179 2HG1 ILE A  73      11.273   0.817   5.341  1.00  0.60           H  
ATOM   1180 1HG2 ILE A  73      11.166   1.133   2.945  1.00  0.60           H  
ATOM   1181 2HG2 ILE A  73      12.096   0.116   1.848  1.00  0.60           H  
ATOM   1182 3HG2 ILE A  73      10.746  -0.555   2.768  1.00  0.60           H  
ATOM   1183 1HD1 ILE A  73      10.119  -1.111   6.276  1.00  0.60           H  
ATOM   1184 2HD1 ILE A  73       9.907  -1.044   4.516  1.00  0.60           H  
ATOM   1185 3HD1 ILE A  73      11.050  -2.197   5.220  1.00  0.60           H  
ATOM   1186  N   PRO A  74      13.191  -2.456   1.391  1.00  0.58           N  
ATOM   1187  CA  PRO A  74      13.758  -2.600   0.070  1.00  0.58           C  
ATOM   1188  C   PRO A  74      14.054  -1.268  -0.590  1.00  0.58           C  
ATOM   1189  O   PRO A  74      13.256  -0.325  -0.482  1.00  0.58           O  
ATOM   1190  CB  PRO A  74      12.663  -3.368  -0.681  1.00  0.58           C  
ATOM   1191  CG  PRO A  74      11.998  -4.193   0.396  1.00  0.58           C  
ATOM   1192  CD  PRO A  74      12.022  -3.328   1.639  1.00  0.58           C  
ATOM   1193  HA  PRO A  74      14.657  -3.198   0.185  1.00  0.58           H  
ATOM   1194 1HB  PRO A  74      11.970  -2.663  -1.169  1.00  0.58           H  
ATOM   1195 2HB  PRO A  74      13.118  -3.979  -1.477  1.00  0.58           H  
ATOM   1196 1HG  PRO A  74      10.972  -4.457   0.088  1.00  0.58           H  
ATOM   1197 2HG  PRO A  74      12.543  -5.139   0.530  1.00  0.58           H  
ATOM   1198 1HD  PRO A  74      11.123  -2.764   1.762  1.00  0.58           H  
ATOM   1199 2HD  PRO A  74      12.212  -4.005   2.487  1.00  0.58           H  
ATOM   1200  N   ILE A  75      15.213  -1.204  -1.252  1.00  0.57           N  
ATOM   1201  CA  ILE A  75      15.633   0.029  -1.916  1.00  0.57           C  
ATOM   1202  C   ILE A  75      15.989  -0.154  -3.392  1.00  0.57           C  
ATOM   1203  O   ILE A  75      16.802  -1.020  -3.765  1.00  0.57           O  
ATOM   1204  CB  ILE A  75      16.809   0.725  -1.175  1.00  0.57           C  
ATOM   1205  CG1 ILE A  75      16.384   1.067   0.269  1.00  0.57           C  
ATOM   1206  CG2 ILE A  75      17.215   2.010  -1.940  1.00  0.57           C  
ATOM   1207  CD1 ILE A  75      17.450   1.640   1.149  1.00  0.57           C  
ATOM   1208  H   ILE A  75      15.792  -2.052  -1.278  1.00  0.57           H  
ATOM   1209  HA  ILE A  75      14.798   0.723  -1.876  1.00  0.57           H  
ATOM   1210  HB  ILE A  75      17.655   0.053  -1.113  1.00  0.57           H  
ATOM   1211 1HG1 ILE A  75      15.581   1.733   0.237  1.00  0.57           H  
ATOM   1212 2HG1 ILE A  75      16.051   0.169   0.732  1.00  0.57           H  
ATOM   1213 1HG2 ILE A  75      18.026   2.504  -1.429  1.00  0.57           H  
ATOM   1214 2HG2 ILE A  75      17.534   1.759  -2.950  1.00  0.57           H  
ATOM   1215 3HG2 ILE A  75      16.356   2.688  -1.991  1.00  0.57           H  
ATOM   1216 1HD1 ILE A  75      17.040   1.819   2.143  1.00  0.57           H  
ATOM   1217 2HD1 ILE A  75      18.271   0.939   1.220  1.00  0.57           H  
ATOM   1218 3HD1 ILE A  75      17.795   2.580   0.730  1.00  0.57           H  
ATOM   1219  N   LEU A  76      15.352   0.683  -4.210  1.00  0.57           N  
ATOM   1220  CA  LEU A  76      15.556   0.745  -5.649  1.00  0.57           C  
ATOM   1221  C   LEU A  76      16.355   1.993  -5.968  1.00  0.57           C  
ATOM   1222  O   LEU A  76      15.878   3.106  -5.736  1.00  0.57           O  
ATOM   1223  CB  LEU A  76      14.195   0.809  -6.354  1.00  0.57           C  
ATOM   1224  CG  LEU A  76      14.180   0.950  -7.890  1.00  0.57           C  
ATOM   1225  CD1 LEU A  76      14.838  -0.253  -8.499  1.00  0.57           C  
ATOM   1226  CD2 LEU A  76      12.712   1.076  -8.371  1.00  0.57           C  
ATOM   1227  H   LEU A  76      14.700   1.347  -3.787  1.00  0.57           H  
ATOM   1228  HA  LEU A  76      16.114  -0.131  -5.977  1.00  0.57           H  
ATOM   1229 1HB  LEU A  76      13.648  -0.094  -6.110  1.00  0.57           H  
ATOM   1230 2HB  LEU A  76      13.644   1.651  -5.944  1.00  0.57           H  
ATOM   1231  HG  LEU A  76      14.746   1.839  -8.191  1.00  0.57           H  
ATOM   1232 1HD1 LEU A  76      14.833  -0.170  -9.572  1.00  0.57           H  
ATOM   1233 2HD1 LEU A  76      15.865  -0.317  -8.147  1.00  0.57           H  
ATOM   1234 3HD1 LEU A  76      14.293  -1.145  -8.205  1.00  0.57           H  
ATOM   1235 1HD2 LEU A  76      12.686   1.170  -9.454  1.00  0.57           H  
ATOM   1236 2HD2 LEU A  76      12.152   0.186  -8.074  1.00  0.57           H  
ATOM   1237 3HD2 LEU A  76      12.254   1.953  -7.925  1.00  0.57           H  
ATOM   1238  N   ALA A  77      17.574   1.830  -6.449  1.00  0.58           N  
ATOM   1239  CA  ALA A  77      18.381   3.008  -6.706  1.00  0.58           C  
ATOM   1240  C   ALA A  77      18.225   3.476  -8.137  1.00  0.58           C  
ATOM   1241  O   ALA A  77      18.183   2.662  -9.060  1.00  0.58           O  
ATOM   1242  CB  ALA A  77      19.834   2.722  -6.418  1.00  0.58           C  
ATOM   1243  H   ALA A  77      17.940   0.892  -6.627  1.00  0.58           H  
ATOM   1244  HA  ALA A  77      18.046   3.808  -6.049  1.00  0.58           H  
ATOM   1245 1HB  ALA A  77      20.383   3.613  -6.604  1.00  0.58           H  
ATOM   1246 2HB  ALA A  77      19.954   2.418  -5.378  1.00  0.58           H  
ATOM   1247 3HB  ALA A  77      20.186   1.929  -7.072  1.00  0.58           H  
ATOM   1248  N   LEU A  78      18.182   4.781  -8.323  1.00  0.61           N  
ATOM   1249  CA  LEU A  78      18.144   5.354  -9.652  1.00  0.61           C  
ATOM   1250  C   LEU A  78      19.479   6.079  -9.853  1.00  0.61           C  
ATOM   1251  O   LEU A  78      19.961   6.767  -8.943  1.00  0.61           O  
ATOM   1252  CB  LEU A  78      16.954   6.330  -9.791  1.00  0.61           C  
ATOM   1253  CG  LEU A  78      15.528   5.783  -9.458  1.00  0.61           C  
ATOM   1254  CD1 LEU A  78      14.539   6.913  -9.611  1.00  0.61           C  
ATOM   1255  CD2 LEU A  78      15.176   4.628 -10.346  1.00  0.61           C  
ATOM   1256  H   LEU A  78      18.197   5.390  -7.513  1.00  0.61           H  
ATOM   1257  HA  LEU A  78      18.047   4.563 -10.389  1.00  0.61           H  
ATOM   1258 1HB  LEU A  78      17.135   7.185  -9.140  1.00  0.61           H  
ATOM   1259 2HB  LEU A  78      16.930   6.689 -10.821  1.00  0.61           H  
ATOM   1260  HG  LEU A  78      15.501   5.449  -8.418  1.00  0.61           H  
ATOM   1261 1HD1 LEU A  78      13.536   6.578  -9.374  1.00  0.61           H  
ATOM   1262 2HD1 LEU A  78      14.821   7.717  -8.933  1.00  0.61           H  
ATOM   1263 3HD1 LEU A  78      14.553   7.281 -10.628  1.00  0.61           H  
ATOM   1264 1HD2 LEU A  78      14.183   4.259 -10.093  1.00  0.61           H  
ATOM   1265 2HD2 LEU A  78      15.196   4.938 -11.395  1.00  0.61           H  
ATOM   1266 3HD2 LEU A  78      15.907   3.847 -10.175  1.00  0.61           H  
ATOM   1267  N   THR A  79      20.090   5.941 -11.024  1.00  0.66           N  
ATOM   1268  CA  THR A  79      21.358   6.642 -11.229  1.00  0.66           C  
ATOM   1269  C   THR A  79      21.763   6.898 -12.665  1.00  0.66           C  
ATOM   1270  O   THR A  79      21.455   6.122 -13.552  1.00  0.66           O  
ATOM   1271  CB  THR A  79      22.481   5.870 -10.563  1.00  0.66           C  
ATOM   1272  OG1 THR A  79      23.712   6.630 -10.654  1.00  0.66           O  
ATOM   1273  CG2 THR A  79      22.648   4.502 -11.210  1.00  0.66           C  
ATOM   1274  H   THR A  79      19.685   5.323 -11.732  1.00  0.66           H  
ATOM   1275  HA  THR A  79      21.279   7.613 -10.740  1.00  0.66           H  
ATOM   1276  HB  THR A  79      22.231   5.741  -9.538  1.00  0.66           H  
ATOM   1277  HG1 THR A  79      24.440   6.080 -10.320  1.00  0.66           H  
ATOM   1278 1HG2 THR A  79      23.448   3.958 -10.709  1.00  0.66           H  
ATOM   1279 2HG2 THR A  79      21.715   3.940 -11.124  1.00  0.66           H  
ATOM   1280 3HG2 THR A  79      22.899   4.627 -12.264  1.00  0.66           H  
ATOM   1281  N   ASP A  80      22.571   7.924 -12.867  1.00  0.71           N  
ATOM   1282  CA  ASP A  80      23.140   8.221 -14.179  1.00  0.71           C  
ATOM   1283  C   ASP A  80      24.401   7.383 -14.402  1.00  0.71           C  
ATOM   1284  O   ASP A  80      24.839   7.171 -15.534  1.00  0.71           O  
ATOM   1285  CB  ASP A  80      23.522   9.706 -14.294  1.00  0.71           C  
ATOM   1286  CG  ASP A  80      22.343  10.694 -14.254  1.00  0.71           C  
ATOM   1287  OD1 ASP A  80      21.544  10.684 -15.153  1.00  0.71           O  
ATOM   1288  OD2 ASP A  80      22.235  11.426 -13.298  1.00  0.71           O  
ATOM   1289  H   ASP A  80      22.797   8.516 -12.079  1.00  0.71           H  
ATOM   1290  HA  ASP A  80      22.411   7.971 -14.954  1.00  0.71           H  
ATOM   1291 1HB  ASP A  80      24.211   9.958 -13.486  1.00  0.71           H  
ATOM   1292 2HB  ASP A  80      24.059   9.858 -15.230  1.00  0.71           H  
ATOM   1293  N   ARG A  81      25.047   7.003 -13.303  1.00  0.76           N  
ATOM   1294  CA  ARG A  81      26.314   6.285 -13.362  1.00  0.76           C  
ATOM   1295  C   ARG A  81      26.072   4.784 -13.223  1.00  0.76           C  
ATOM   1296  O   ARG A  81      25.517   4.340 -12.223  1.00  0.76           O  
ATOM   1297  CB  ARG A  81      27.238   6.797 -12.270  1.00  0.76           C  
ATOM   1298  CG  ARG A  81      27.646   8.267 -12.452  1.00  0.76           C  
ATOM   1299  CD  ARG A  81      28.602   8.768 -11.406  1.00  0.76           C  
ATOM   1300  NE  ARG A  81      28.012   8.817 -10.065  1.00  0.76           N  
ATOM   1301  CZ  ARG A  81      28.338   7.971  -9.059  1.00  0.76           C  
ATOM   1302  NH1 ARG A  81      29.251   7.034  -9.254  1.00  0.76           N  
ATOM   1303  NH2 ARG A  81      27.742   8.095  -7.885  1.00  0.76           N  
ATOM   1304  H   ARG A  81      24.611   7.156 -12.397  1.00  0.76           H  
ATOM   1305  HA  ARG A  81      26.781   6.476 -14.328  1.00  0.76           H  
ATOM   1306 1HB  ARG A  81      26.746   6.706 -11.299  1.00  0.76           H  
ATOM   1307 2HB  ARG A  81      28.144   6.191 -12.238  1.00  0.76           H  
ATOM   1308 1HG  ARG A  81      28.116   8.389 -13.428  1.00  0.76           H  
ATOM   1309 2HG  ARG A  81      26.749   8.890 -12.405  1.00  0.76           H  
ATOM   1310 1HD  ARG A  81      29.470   8.113 -11.369  1.00  0.76           H  
ATOM   1311 2HD  ARG A  81      28.921   9.776 -11.668  1.00  0.76           H  
ATOM   1312  HE  ARG A  81      27.274   9.531  -9.870  1.00  0.76           H  
ATOM   1313 1HH1 ARG A  81      29.699   6.942 -10.149  1.00  0.76           H  
ATOM   1314 2HH1 ARG A  81      29.467   6.361  -8.512  1.00  0.76           H  
ATOM   1315 1HH2 ARG A  81      27.027   8.835  -7.753  1.00  0.76           H  
ATOM   1316 2HH2 ARG A  81      27.983   7.498  -7.105  1.00  0.76           H  
ATOM   1317  N   ARG A  82      26.494   3.999 -14.214  1.00  0.80           N  
ATOM   1318  CA  ARG A  82      26.222   2.558 -14.189  1.00  0.80           C  
ATOM   1319  C   ARG A  82      27.436   1.665 -14.415  1.00  0.80           C  
ATOM   1320  O   ARG A  82      27.312   0.592 -15.005  1.00  0.80           O  
ATOM   1321  CB  ARG A  82      25.180   2.217 -15.241  1.00  0.80           C  
ATOM   1322  CG  ARG A  82      25.629   2.456 -16.683  1.00  0.80           C  
ATOM   1323  CD  ARG A  82      24.536   2.183 -17.666  1.00  0.80           C  
ATOM   1324  NE  ARG A  82      24.945   2.469 -19.043  1.00  0.80           N  
ATOM   1325  CZ  ARG A  82      25.560   1.593 -19.869  1.00  0.80           C  
ATOM   1326  NH1 ARG A  82      25.829   0.373 -19.461  1.00  0.80           N  
ATOM   1327  NH2 ARG A  82      25.892   1.963 -21.094  1.00  0.80           N  
ATOM   1328  H   ARG A  82      26.963   4.406 -15.011  1.00  0.80           H  
ATOM   1329  HA  ARG A  82      25.812   2.310 -13.210  1.00  0.80           H  
ATOM   1330 1HB  ARG A  82      24.906   1.166 -15.148  1.00  0.80           H  
ATOM   1331 2HB  ARG A  82      24.278   2.808 -15.067  1.00  0.80           H  
ATOM   1332 1HG  ARG A  82      25.938   3.496 -16.795  1.00  0.80           H  
ATOM   1333 2HG  ARG A  82      26.471   1.801 -16.914  1.00  0.80           H  
ATOM   1334 1HD  ARG A  82      24.240   1.136 -17.606  1.00  0.80           H  
ATOM   1335 2HD  ARG A  82      23.683   2.814 -17.429  1.00  0.80           H  
ATOM   1336  HE  ARG A  82      24.761   3.397 -19.401  1.00  0.80           H  
ATOM   1337 1HH1 ARG A  82      25.577   0.085 -18.526  1.00  0.80           H  
ATOM   1338 2HH1 ARG A  82      26.288  -0.278 -20.082  1.00  0.80           H  
ATOM   1339 1HH2 ARG A  82      25.687   2.901 -21.412  1.00  0.80           H  
ATOM   1340 2HH2 ARG A  82      26.351   1.310 -21.711  1.00  0.80           H  
ATOM   1341  N   SER A  83      28.616   2.103 -13.996  1.00  0.82           N  
ATOM   1342  CA  SER A  83      29.775   1.241 -14.173  1.00  0.82           C  
ATOM   1343  C   SER A  83      29.600   0.050 -13.242  1.00  0.82           C  
ATOM   1344  O   SER A  83      29.033   0.233 -12.169  1.00  0.82           O  
ATOM   1345  CB  SER A  83      31.042   1.980 -13.791  1.00  0.82           C  
ATOM   1346  OG  SER A  83      31.076   2.262 -12.394  1.00  0.82           O  
ATOM   1347  H   SER A  83      28.692   2.998 -13.533  1.00  0.82           H  
ATOM   1348  HA  SER A  83      29.820   0.938 -15.214  1.00  0.82           H  
ATOM   1349 1HB  SER A  83      31.914   1.393 -14.064  1.00  0.82           H  
ATOM   1350 2HB  SER A  83      31.092   2.914 -14.349  1.00  0.82           H  
ATOM   1351  HG  SER A  83      31.864   2.812 -12.258  1.00  0.82           H  
ATOM   1352  N   PRO A  84      30.154  -1.137 -13.536  1.00  0.81           N  
ATOM   1353  CA  PRO A  84      30.155  -2.292 -12.655  1.00  0.81           C  
ATOM   1354  C   PRO A  84      30.649  -1.960 -11.251  1.00  0.81           C  
ATOM   1355  O   PRO A  84      30.184  -2.543 -10.272  1.00  0.81           O  
ATOM   1356  CB  PRO A  84      31.112  -3.238 -13.374  1.00  0.81           C  
ATOM   1357  CG  PRO A  84      30.949  -2.885 -14.836  1.00  0.81           C  
ATOM   1358  CD  PRO A  84      30.773  -1.381 -14.853  1.00  0.81           C  
ATOM   1359  HA  PRO A  84      29.142  -2.717 -12.619  1.00  0.81           H  
ATOM   1360 1HB  PRO A  84      32.139  -3.089 -13.005  1.00  0.81           H  
ATOM   1361 2HB  PRO A  84      30.842  -4.282 -13.155  1.00  0.81           H  
ATOM   1362 1HG  PRO A  84      31.829  -3.218 -15.408  1.00  0.81           H  
ATOM   1363 2HG  PRO A  84      30.079  -3.413 -15.256  1.00  0.81           H  
ATOM   1364 1HD  PRO A  84      31.740  -0.870 -14.946  1.00  0.81           H  
ATOM   1365 2HD  PRO A  84      30.079  -1.138 -15.670  1.00  0.81           H  
ATOM   1366  N   GLU A  85      31.592  -1.017 -11.136  1.00  0.79           N  
ATOM   1367  CA  GLU A  85      32.087  -0.649  -9.818  1.00  0.79           C  
ATOM   1368  C   GLU A  85      30.996   0.059  -9.024  1.00  0.79           C  
ATOM   1369  O   GLU A  85      30.816  -0.209  -7.829  1.00  0.79           O  
ATOM   1370  CB  GLU A  85      33.321   0.241  -9.936  1.00  0.79           C  
ATOM   1371  CG  GLU A  85      34.557  -0.475 -10.485  1.00  0.79           C  
ATOM   1372  CD  GLU A  85      35.764   0.430 -10.631  1.00  0.79           C  
ATOM   1373  OE1 GLU A  85      35.629   1.614 -10.430  1.00  0.79           O  
ATOM   1374  OE2 GLU A  85      36.820  -0.070 -10.943  1.00  0.79           O  
ATOM   1375  H   GLU A  85      31.963  -0.555 -11.952  1.00  0.79           H  
ATOM   1376  HA  GLU A  85      32.362  -1.558  -9.283  1.00  0.79           H  
ATOM   1377 1HB  GLU A  85      33.098   1.080 -10.596  1.00  0.79           H  
ATOM   1378 2HB  GLU A  85      33.571   0.649  -8.958  1.00  0.79           H  
ATOM   1379 1HG  GLU A  85      34.812  -1.296  -9.815  1.00  0.79           H  
ATOM   1380 2HG  GLU A  85      34.308  -0.901 -11.457  1.00  0.79           H  
ATOM   1381  N   GLU A  86      30.236   0.934  -9.697  1.00  0.76           N  
ATOM   1382  CA  GLU A  86      29.164   1.633  -9.008  1.00  0.76           C  
ATOM   1383  C   GLU A  86      28.050   0.667  -8.706  1.00  0.76           C  
ATOM   1384  O   GLU A  86      27.480   0.690  -7.620  1.00  0.76           O  
ATOM   1385  CB  GLU A  86      28.592   2.784  -9.839  1.00  0.76           C  
ATOM   1386  CG  GLU A  86      27.480   3.571  -9.142  1.00  0.76           C  
ATOM   1387  CD  GLU A  86      27.926   4.328  -7.917  1.00  0.76           C  
ATOM   1388  OE1 GLU A  86      29.097   4.635  -7.807  1.00  0.76           O  
ATOM   1389  OE2 GLU A  86      27.096   4.627  -7.095  1.00  0.76           O  
ATOM   1390  H   GLU A  86      30.418   1.137 -10.688  1.00  0.76           H  
ATOM   1391  HA  GLU A  86      29.547   2.028  -8.068  1.00  0.76           H  
ATOM   1392 1HB  GLU A  86      29.389   3.478 -10.102  1.00  0.76           H  
ATOM   1393 2HB  GLU A  86      28.184   2.389 -10.775  1.00  0.76           H  
ATOM   1394 1HG  GLU A  86      27.047   4.275  -9.855  1.00  0.76           H  
ATOM   1395 2HG  GLU A  86      26.707   2.868  -8.860  1.00  0.76           H  
ATOM   1396  N   LEU A  87      27.743  -0.204  -9.660  1.00  0.72           N  
ATOM   1397  CA  LEU A  87      26.627  -1.101  -9.471  1.00  0.72           C  
ATOM   1398  C   LEU A  87      26.916  -2.018  -8.299  1.00  0.72           C  
ATOM   1399  O   LEU A  87      26.037  -2.301  -7.475  1.00  0.72           O  
ATOM   1400  CB  LEU A  87      26.393  -1.884 -10.748  1.00  0.72           C  
ATOM   1401  CG  LEU A  87      25.951  -1.012 -11.936  1.00  0.72           C  
ATOM   1402  CD1 LEU A  87      25.844  -1.870 -13.162  1.00  0.72           C  
ATOM   1403  CD2 LEU A  87      24.698  -0.310 -11.593  1.00  0.72           C  
ATOM   1404  H   LEU A  87      28.265  -0.196 -10.536  1.00  0.72           H  
ATOM   1405  HA  LEU A  87      25.742  -0.527  -9.250  1.00  0.72           H  
ATOM   1406 1HB  LEU A  87      27.316  -2.388 -11.022  1.00  0.72           H  
ATOM   1407 2HB  LEU A  87      25.622  -2.633 -10.568  1.00  0.72           H  
ATOM   1408  HG  LEU A  87      26.700  -0.267 -12.142  1.00  0.72           H  
ATOM   1409 1HD1 LEU A  87      25.554  -1.251 -14.010  1.00  0.72           H  
ATOM   1410 2HD1 LEU A  87      26.810  -2.329 -13.365  1.00  0.72           H  
ATOM   1411 3HD1 LEU A  87      25.100  -2.642 -13.002  1.00  0.72           H  
ATOM   1412 1HD2 LEU A  87      24.380   0.313 -12.428  1.00  0.72           H  
ATOM   1413 2HD2 LEU A  87      23.958  -1.031 -11.371  1.00  0.72           H  
ATOM   1414 3HD2 LEU A  87      24.868   0.307 -10.731  1.00  0.72           H  
ATOM   1415  N   ALA A  88      28.170  -2.454  -8.184  1.00  0.69           N  
ATOM   1416  CA  ALA A  88      28.540  -3.273  -7.060  1.00  0.69           C  
ATOM   1417  C   ALA A  88      28.371  -2.489  -5.775  1.00  0.69           C  
ATOM   1418  O   ALA A  88      27.761  -2.993  -4.844  1.00  0.69           O  
ATOM   1419  CB  ALA A  88      29.974  -3.740  -7.192  1.00  0.69           C  
ATOM   1420  H   ALA A  88      28.871  -2.235  -8.890  1.00  0.69           H  
ATOM   1421  HA  ALA A  88      27.877  -4.135  -7.028  1.00  0.69           H  
ATOM   1422 1HB  ALA A  88      30.235  -4.364  -6.334  1.00  0.69           H  
ATOM   1423 2HB  ALA A  88      30.087  -4.310  -8.112  1.00  0.69           H  
ATOM   1424 3HB  ALA A  88      30.632  -2.870  -7.222  1.00  0.69           H  
ATOM   1425  N   ALA A  89      28.813  -1.220  -5.749  1.00  0.66           N  
ATOM   1426  CA  ALA A  89      28.699  -0.402  -4.540  1.00  0.66           C  
ATOM   1427  C   ALA A  89      27.249  -0.226  -4.104  1.00  0.66           C  
ATOM   1428  O   ALA A  89      26.937  -0.236  -2.908  1.00  0.66           O  
ATOM   1429  CB  ALA A  89      29.321   0.962  -4.776  1.00  0.66           C  
ATOM   1430  H   ALA A  89      29.298  -0.831  -6.560  1.00  0.66           H  
ATOM   1431  HA  ALA A  89      29.240  -0.912  -3.742  1.00  0.66           H  
ATOM   1432 1HB  ALA A  89      29.261   1.553  -3.866  1.00  0.66           H  
ATOM   1433 2HB  ALA A  89      30.364   0.837  -5.067  1.00  0.66           H  
ATOM   1434 3HB  ALA A  89      28.783   1.475  -5.574  1.00  0.66           H  
ATOM   1435  N   ILE A  90      26.354  -0.090  -5.078  1.00  0.63           N  
ATOM   1436  CA  ILE A  90      24.939   0.090  -4.800  1.00  0.63           C  
ATOM   1437  C   ILE A  90      24.376  -1.121  -4.090  1.00  0.63           C  
ATOM   1438  O   ILE A  90      23.651  -0.999  -3.091  1.00  0.63           O  
ATOM   1439  CB  ILE A  90      24.169   0.332  -6.111  1.00  0.63           C  
ATOM   1440  CG1 ILE A  90      24.541   1.633  -6.665  1.00  0.63           C  
ATOM   1441  CG2 ILE A  90      22.685   0.231  -5.936  1.00  0.63           C  
ATOM   1442  CD1 ILE A  90      24.035   1.833  -8.093  1.00  0.63           C  
ATOM   1443  H   ILE A  90      26.682  -0.073  -6.045  1.00  0.63           H  
ATOM   1444  HA  ILE A  90      24.820   0.959  -4.156  1.00  0.63           H  
ATOM   1445  HB  ILE A  90      24.478  -0.412  -6.839  1.00  0.63           H  
ATOM   1446 1HG1 ILE A  90      24.160   2.377  -6.007  1.00  0.63           H  
ATOM   1447 2HG1 ILE A  90      25.612   1.728  -6.661  1.00  0.63           H  
ATOM   1448 1HG2 ILE A  90      22.198   0.393  -6.890  1.00  0.63           H  
ATOM   1449 2HG2 ILE A  90      22.462  -0.755  -5.593  1.00  0.63           H  
ATOM   1450 3HG2 ILE A  90      22.339   0.974  -5.218  1.00  0.63           H  
ATOM   1451 1HD1 ILE A  90      24.343   2.807  -8.463  1.00  0.63           H  
ATOM   1452 2HD1 ILE A  90      24.444   1.088  -8.710  1.00  0.63           H  
ATOM   1453 3HD1 ILE A  90      22.950   1.760  -8.114  1.00  0.63           H  
ATOM   1454  N   LEU A  91      24.718  -2.290  -4.606  1.00  0.61           N  
ATOM   1455  CA  LEU A  91      24.208  -3.514  -4.041  1.00  0.61           C  
ATOM   1456  C   LEU A  91      24.923  -3.878  -2.735  1.00  0.61           C  
ATOM   1457  O   LEU A  91      24.277  -4.286  -1.773  1.00  0.61           O  
ATOM   1458  CB  LEU A  91      24.334  -4.595  -5.104  1.00  0.61           C  
ATOM   1459  CG  LEU A  91      23.440  -4.327  -6.355  1.00  0.61           C  
ATOM   1460  CD1 LEU A  91      23.728  -5.374  -7.399  1.00  0.61           C  
ATOM   1461  CD2 LEU A  91      21.944  -4.307  -5.944  1.00  0.61           C  
ATOM   1462  H   LEU A  91      25.323  -2.320  -5.434  1.00  0.61           H  
ATOM   1463  HA  LEU A  91      23.150  -3.376  -3.820  1.00  0.61           H  
ATOM   1464 1HB  LEU A  91      25.377  -4.636  -5.435  1.00  0.61           H  
ATOM   1465 2HB  LEU A  91      24.059  -5.556  -4.675  1.00  0.61           H  
ATOM   1466  HG  LEU A  91      23.700  -3.354  -6.781  1.00  0.61           H  
ATOM   1467 1HD1 LEU A  91      23.127  -5.183  -8.275  1.00  0.61           H  
ATOM   1468 2HD1 LEU A  91      24.786  -5.332  -7.666  1.00  0.61           H  
ATOM   1469 3HD1 LEU A  91      23.489  -6.358  -7.004  1.00  0.61           H  
ATOM   1470 1HD2 LEU A  91      21.322  -4.106  -6.817  1.00  0.61           H  
ATOM   1471 2HD2 LEU A  91      21.662  -5.271  -5.516  1.00  0.61           H  
ATOM   1472 3HD2 LEU A  91      21.783  -3.532  -5.205  1.00  0.61           H  
ATOM   1473  N   GLU A  92      26.239  -3.651  -2.656  1.00  0.59           N  
ATOM   1474  CA  GLU A  92      27.019  -3.948  -1.451  1.00  0.59           C  
ATOM   1475  C   GLU A  92      26.518  -3.116  -0.279  1.00  0.59           C  
ATOM   1476  O   GLU A  92      26.465  -3.582   0.857  1.00  0.59           O  
ATOM   1477  CB  GLU A  92      28.514  -3.695  -1.686  1.00  0.59           C  
ATOM   1478  CG  GLU A  92      29.208  -4.721  -2.606  1.00  0.59           C  
ATOM   1479  CD  GLU A  92      30.644  -4.359  -2.941  1.00  0.59           C  
ATOM   1480  OE1 GLU A  92      31.067  -3.279  -2.594  1.00  0.59           O  
ATOM   1481  OE2 GLU A  92      31.315  -5.168  -3.547  1.00  0.59           O  
ATOM   1482  H   GLU A  92      26.726  -3.291  -3.466  1.00  0.59           H  
ATOM   1483  HA  GLU A  92      26.884  -5.001  -1.204  1.00  0.59           H  
ATOM   1484 1HB  GLU A  92      28.641  -2.709  -2.133  1.00  0.59           H  
ATOM   1485 2HB  GLU A  92      29.036  -3.690  -0.731  1.00  0.59           H  
ATOM   1486 1HG  GLU A  92      29.210  -5.683  -2.096  1.00  0.59           H  
ATOM   1487 2HG  GLU A  92      28.639  -4.843  -3.518  1.00  0.59           H  
ATOM   1488  N   ALA A  93      26.115  -1.880  -0.572  1.00  0.58           N  
ATOM   1489  CA  ALA A  93      25.559  -0.959   0.405  1.00  0.58           C  
ATOM   1490  C   ALA A  93      24.296  -1.500   1.048  1.00  0.58           C  
ATOM   1491  O   ALA A  93      23.958  -1.112   2.169  1.00  0.58           O  
ATOM   1492  CB  ALA A  93      25.238   0.360  -0.254  1.00  0.58           C  
ATOM   1493  H   ALA A  93      26.224  -1.537  -1.527  1.00  0.58           H  
ATOM   1494  HA  ALA A  93      26.297  -0.810   1.187  1.00  0.58           H  
ATOM   1495 1HB  ALA A  93      24.834   1.057   0.462  1.00  0.58           H  
ATOM   1496 2HB  ALA A  93      26.141   0.757  -0.682  1.00  0.58           H  
ATOM   1497 3HB  ALA A  93      24.503   0.203  -1.037  1.00  0.58           H  
ATOM   1498  N   GLY A  94      23.573  -2.364   0.330  1.00  0.57           N  
ATOM   1499  CA  GLY A  94      22.312  -2.880   0.804  1.00  0.57           C  
ATOM   1500  C   GLY A  94      21.119  -2.626  -0.124  1.00  0.57           C  
ATOM   1501  O   GLY A  94      19.987  -2.887   0.295  1.00  0.57           O  
ATOM   1502  H   GLY A  94      23.924  -2.720  -0.555  1.00  0.57           H  
ATOM   1503 1HA  GLY A  94      22.419  -3.954   0.952  1.00  0.57           H  
ATOM   1504 2HA  GLY A  94      22.102  -2.456   1.777  1.00  0.57           H  
ATOM   1505  N   ALA A  95      21.330  -2.079  -1.341  1.00  0.58           N  
ATOM   1506  CA  ALA A  95      20.204  -1.884  -2.266  1.00  0.58           C  
ATOM   1507  C   ALA A  95      19.706  -3.224  -2.764  1.00  0.58           C  
ATOM   1508  O   ALA A  95      20.468  -4.189  -2.841  1.00  0.58           O  
ATOM   1509  CB  ALA A  95      20.569  -1.056  -3.474  1.00  0.58           C  
ATOM   1510  H   ALA A  95      22.265  -1.833  -1.672  1.00  0.58           H  
ATOM   1511  HA  ALA A  95      19.399  -1.392  -1.723  1.00  0.58           H  
ATOM   1512 1HB  ALA A  95      19.695  -0.950  -4.125  1.00  0.58           H  
ATOM   1513 2HB  ALA A  95      20.919  -0.092  -3.196  1.00  0.58           H  
ATOM   1514 3HB  ALA A  95      21.335  -1.585  -3.984  1.00  0.58           H  
ATOM   1515  N   ASP A  96      18.437  -3.276  -3.125  1.00  0.59           N  
ATOM   1516  CA  ASP A  96      17.850  -4.474  -3.697  1.00  0.59           C  
ATOM   1517  C   ASP A  96      17.955  -4.483  -5.211  1.00  0.59           C  
ATOM   1518  O   ASP A  96      18.123  -5.538  -5.823  1.00  0.59           O  
ATOM   1519  CB  ASP A  96      16.421  -4.567  -3.221  1.00  0.59           C  
ATOM   1520  CG  ASP A  96      16.436  -4.768  -1.756  1.00  0.59           C  
ATOM   1521  OD1 ASP A  96      16.679  -5.867  -1.322  1.00  0.59           O  
ATOM   1522  OD2 ASP A  96      16.327  -3.791  -1.052  1.00  0.59           O  
ATOM   1523  H   ASP A  96      17.862  -2.442  -3.052  1.00  0.59           H  
ATOM   1524  HA  ASP A  96      18.395  -5.339  -3.318  1.00  0.59           H  
ATOM   1525 1HB  ASP A  96      15.877  -3.651  -3.473  1.00  0.59           H  
ATOM   1526 2HB  ASP A  96      15.922  -5.405  -3.702  1.00  0.59           H  
ATOM   1527  N   ASP A  97      17.880  -3.302  -5.815  1.00  0.60           N  
ATOM   1528  CA  ASP A  97      17.946  -3.234  -7.266  1.00  0.60           C  
ATOM   1529  C   ASP A  97      18.365  -1.844  -7.739  1.00  0.60           C  
ATOM   1530  O   ASP A  97      18.491  -0.913  -6.933  1.00  0.60           O  
ATOM   1531  CB  ASP A  97      16.578  -3.652  -7.853  1.00  0.60           C  
ATOM   1532  CG  ASP A  97      16.673  -4.307  -9.256  1.00  0.60           C  
ATOM   1533  OD1 ASP A  97      17.634  -4.075  -9.942  1.00  0.60           O  
ATOM   1534  OD2 ASP A  97      15.787  -5.057  -9.618  1.00  0.60           O  
ATOM   1535  H   ASP A  97      17.721  -2.466  -5.252  1.00  0.60           H  
ATOM   1536  HA  ASP A  97      18.699  -3.945  -7.609  1.00  0.60           H  
ATOM   1537 1HB  ASP A  97      16.090  -4.357  -7.180  1.00  0.60           H  
ATOM   1538 2HB  ASP A  97      15.942  -2.790  -7.919  1.00  0.60           H  
ATOM   1539  N   TYR A  98      18.560  -1.712  -9.050  1.00  0.62           N  
ATOM   1540  CA  TYR A  98      18.921  -0.427  -9.641  1.00  0.62           C  
ATOM   1541  C   TYR A  98      18.410  -0.215 -11.075  1.00  0.62           C  
ATOM   1542  O   TYR A  98      18.315  -1.150 -11.875  1.00  0.62           O  
ATOM   1543  CB  TYR A  98      20.455  -0.287  -9.681  1.00  0.62           C  
ATOM   1544  CG  TYR A  98      21.099  -1.350 -10.525  1.00  0.62           C  
ATOM   1545  CD1 TYR A  98      21.241  -1.149 -11.895  1.00  0.62           C  
ATOM   1546  CD2 TYR A  98      21.566  -2.522  -9.938  1.00  0.62           C  
ATOM   1547  CE1 TYR A  98      21.830  -2.128 -12.682  1.00  0.62           C  
ATOM   1548  CE2 TYR A  98      22.159  -3.493 -10.726  1.00  0.62           C  
ATOM   1549  CZ  TYR A  98      22.289  -3.303 -12.086  1.00  0.62           C  
ATOM   1550  OH  TYR A  98      22.876  -4.280 -12.859  1.00  0.62           O  
ATOM   1551  H   TYR A  98      18.433  -2.541  -9.632  1.00  0.62           H  
ATOM   1552  HA  TYR A  98      18.497   0.349  -9.018  1.00  0.62           H  
ATOM   1553 1HB  TYR A  98      20.727   0.693 -10.082  1.00  0.62           H  
ATOM   1554 2HB  TYR A  98      20.854  -0.358  -8.675  1.00  0.62           H  
ATOM   1555  HD1 TYR A  98      20.879  -0.223 -12.348  1.00  0.62           H  
ATOM   1556  HD2 TYR A  98      21.463  -2.677  -8.864  1.00  0.62           H  
ATOM   1557  HE1 TYR A  98      21.937  -1.977 -13.755  1.00  0.62           H  
ATOM   1558  HE2 TYR A  98      22.521  -4.409 -10.280  1.00  0.62           H  
ATOM   1559  HH  TYR A  98      22.992  -3.951 -13.754  1.00  0.62           H  
ATOM   1560  N   ILE A  99      18.176   1.055 -11.401  1.00  0.64           N  
ATOM   1561  CA  ILE A  99      17.792   1.540 -12.728  1.00  0.64           C  
ATOM   1562  C   ILE A  99      18.661   2.707 -13.197  1.00  0.64           C  
ATOM   1563  O   ILE A  99      18.854   3.682 -12.466  1.00  0.64           O  
ATOM   1564  CB  ILE A  99      16.305   1.956 -12.741  1.00  0.64           C  
ATOM   1565  CG1 ILE A  99      15.413   0.779 -12.466  1.00  0.64           C  
ATOM   1566  CG2 ILE A  99      15.894   2.653 -14.022  1.00  0.64           C  
ATOM   1567  CD1 ILE A  99      14.022   1.197 -12.264  1.00  0.64           C  
ATOM   1568  H   ILE A  99      18.257   1.737 -10.649  1.00  0.64           H  
ATOM   1569  HA  ILE A  99      17.919   0.723 -13.438  1.00  0.64           H  
ATOM   1570  HB  ILE A  99      16.155   2.630 -11.947  1.00  0.64           H  
ATOM   1571 1HG1 ILE A  99      15.453   0.092 -13.311  1.00  0.64           H  
ATOM   1572 2HG1 ILE A  99      15.746   0.260 -11.588  1.00  0.64           H  
ATOM   1573 1HG2 ILE A  99      14.848   2.955 -13.957  1.00  0.64           H  
ATOM   1574 2HG2 ILE A  99      16.503   3.529 -14.156  1.00  0.64           H  
ATOM   1575 3HG2 ILE A  99      16.024   1.983 -14.871  1.00  0.64           H  
ATOM   1576 1HD1 ILE A  99      13.394   0.355 -12.079  1.00  0.64           H  
ATOM   1577 2HD1 ILE A  99      13.989   1.864 -11.409  1.00  0.64           H  
ATOM   1578 3HD1 ILE A  99      13.667   1.713 -13.155  1.00  0.64           H  
ATOM   1579  N   ARG A 100      19.177   2.616 -14.413  1.00  0.65           N  
ATOM   1580  CA  ARG A 100      19.977   3.708 -14.951  1.00  0.65           C  
ATOM   1581  C   ARG A 100      19.088   4.872 -15.361  1.00  0.65           C  
ATOM   1582  O   ARG A 100      17.933   4.664 -15.706  1.00  0.65           O  
ATOM   1583  CB  ARG A 100      20.749   3.277 -16.174  1.00  0.65           C  
ATOM   1584  CG  ARG A 100      19.867   2.955 -17.388  1.00  0.65           C  
ATOM   1585  CD  ARG A 100      20.672   2.732 -18.623  1.00  0.65           C  
ATOM   1586  NE  ARG A 100      19.850   2.294 -19.750  1.00  0.65           N  
ATOM   1587  CZ  ARG A 100      19.166   3.114 -20.577  1.00  0.65           C  
ATOM   1588  NH1 ARG A 100      19.188   4.412 -20.391  1.00  0.65           N  
ATOM   1589  NH2 ARG A 100      18.462   2.605 -21.574  1.00  0.65           N  
ATOM   1590  H   ARG A 100      19.004   1.793 -14.973  1.00  0.65           H  
ATOM   1591  HA  ARG A 100      20.677   4.026 -14.186  1.00  0.65           H  
ATOM   1592 1HB  ARG A 100      21.427   4.080 -16.467  1.00  0.65           H  
ATOM   1593 2HB  ARG A 100      21.352   2.401 -15.942  1.00  0.65           H  
ATOM   1594 1HG  ARG A 100      19.278   2.061 -17.188  1.00  0.65           H  
ATOM   1595 2HG  ARG A 100      19.192   3.801 -17.571  1.00  0.65           H  
ATOM   1596 1HD  ARG A 100      21.163   3.666 -18.901  1.00  0.65           H  
ATOM   1597 2HD  ARG A 100      21.425   1.968 -18.434  1.00  0.65           H  
ATOM   1598  HE  ARG A 100      19.798   1.301 -19.931  1.00  0.65           H  
ATOM   1599 1HH1 ARG A 100      19.706   4.810 -19.619  1.00  0.65           H  
ATOM   1600 2HH1 ARG A 100      18.659   5.023 -20.994  1.00  0.65           H  
ATOM   1601 1HH2 ARG A 100      18.436   1.606 -21.717  1.00  0.65           H  
ATOM   1602 2HH2 ARG A 100      17.947   3.219 -22.188  1.00  0.65           H  
ATOM   1603  N   LYS A 101      19.633   6.073 -15.410  1.00  0.67           N  
ATOM   1604  CA  LYS A 101      18.881   7.198 -15.932  1.00  0.67           C  
ATOM   1605  C   LYS A 101      19.561   7.624 -17.232  1.00  0.67           C  
ATOM   1606  O   LYS A 101      20.766   7.421 -17.379  1.00  0.67           O  
ATOM   1607  CB  LYS A 101      18.856   8.385 -14.944  1.00  0.67           C  
ATOM   1608  CG  LYS A 101      18.278   8.086 -13.555  1.00  0.67           C  
ATOM   1609  CD  LYS A 101      17.944   9.371 -12.768  1.00  0.67           C  
ATOM   1610  CE  LYS A 101      19.213  10.101 -12.337  1.00  0.67           C  
ATOM   1611  NZ  LYS A 101      18.939  11.357 -11.546  1.00  0.67           N  
ATOM   1612  H   LYS A 101      20.574   6.201 -15.065  1.00  0.67           H  
ATOM   1613  HA  LYS A 101      17.872   6.883 -16.128  1.00  0.67           H  
ATOM   1614 1HB  LYS A 101      19.876   8.749 -14.796  1.00  0.67           H  
ATOM   1615 2HB  LYS A 101      18.286   9.205 -15.374  1.00  0.67           H  
ATOM   1616 1HG  LYS A 101      17.444   7.454 -13.624  1.00  0.67           H  
ATOM   1617 2HG  LYS A 101      19.029   7.557 -13.000  1.00  0.67           H  
ATOM   1618 1HD  LYS A 101      17.347  10.037 -13.391  1.00  0.67           H  
ATOM   1619 2HD  LYS A 101      17.364   9.120 -11.874  1.00  0.67           H  
ATOM   1620 1HE  LYS A 101      19.819   9.433 -11.728  1.00  0.67           H  
ATOM   1621 2HE  LYS A 101      19.769  10.367 -13.225  1.00  0.67           H  
ATOM   1622 1HZ  LYS A 101      19.817  11.792 -11.286  1.00  0.67           H  
ATOM   1623 2HZ  LYS A 101      18.400  12.003 -12.085  1.00  0.67           H  
ATOM   1624 3HZ  LYS A 101      18.436  11.147 -10.672  1.00  0.67           H  
ATOM   1625  N   PRO A 102      18.815   8.144 -18.213  1.00  0.69           N  
ATOM   1626  CA  PRO A 102      17.369   8.249 -18.394  1.00  0.69           C  
ATOM   1627  C   PRO A 102      16.702   6.877 -18.440  1.00  0.69           C  
ATOM   1628  O   PRO A 102      17.331   5.898 -18.842  1.00  0.69           O  
ATOM   1629  CB  PRO A 102      17.251   8.967 -19.746  1.00  0.69           C  
ATOM   1630  CG  PRO A 102      18.569   9.681 -19.918  1.00  0.69           C  
ATOM   1631  CD  PRO A 102      19.580   8.761 -19.290  1.00  0.69           C  
ATOM   1632  HA  PRO A 102      16.941   8.860 -17.586  1.00  0.69           H  
ATOM   1633 1HB  PRO A 102      17.057   8.232 -20.542  1.00  0.69           H  
ATOM   1634 2HB  PRO A 102      16.391   9.653 -19.731  1.00  0.69           H  
ATOM   1635 1HG  PRO A 102      18.767   9.864 -20.985  1.00  0.69           H  
ATOM   1636 2HG  PRO A 102      18.536  10.666 -19.428  1.00  0.69           H  
ATOM   1637 1HD  PRO A 102      19.915   7.995 -20.003  1.00  0.69           H  
ATOM   1638 2HD  PRO A 102      20.425   9.334 -18.874  1.00  0.69           H  
ATOM   1639  N   PHE A 103      15.438   6.827 -18.044  1.00  0.70           N  
ATOM   1640  CA  PHE A 103      14.645   5.597 -18.030  1.00  0.70           C  
ATOM   1641  C   PHE A 103      13.181   5.843 -18.339  1.00  0.70           C  
ATOM   1642  O   PHE A 103      12.706   6.980 -18.277  1.00  0.70           O  
ATOM   1643  CB  PHE A 103      14.697   4.911 -16.663  1.00  0.70           C  
ATOM   1644  CG  PHE A 103      14.204   5.783 -15.519  1.00  0.70           C  
ATOM   1645  CD1 PHE A 103      12.887   5.867 -15.197  1.00  0.70           C  
ATOM   1646  CD2 PHE A 103      15.084   6.451 -14.728  1.00  0.70           C  
ATOM   1647  CE1 PHE A 103      12.451   6.630 -14.148  1.00  0.70           C  
ATOM   1648  CE2 PHE A 103      14.654   7.202 -13.654  1.00  0.70           C  
ATOM   1649  CZ  PHE A 103      13.334   7.287 -13.374  1.00  0.70           C  
ATOM   1650  H   PHE A 103      14.993   7.676 -17.729  1.00  0.70           H  
ATOM   1651  HA  PHE A 103      15.045   4.914 -18.782  1.00  0.70           H  
ATOM   1652 1HB  PHE A 103      14.081   4.007 -16.690  1.00  0.70           H  
ATOM   1653 2HB  PHE A 103      15.700   4.601 -16.456  1.00  0.70           H  
ATOM   1654  HD1 PHE A 103      12.189   5.335 -15.784  1.00  0.70           H  
ATOM   1655  HD2 PHE A 103      16.127   6.360 -14.955  1.00  0.70           H  
ATOM   1656  HE1 PHE A 103      11.399   6.686 -13.927  1.00  0.70           H  
ATOM   1657  HE2 PHE A 103      15.357   7.725 -13.022  1.00  0.70           H  
ATOM   1658  HZ  PHE A 103      12.989   7.877 -12.524  1.00  0.70           H  
ATOM   1659  N   GLU A 104      12.461   4.772 -18.679  1.00  0.70           N  
ATOM   1660  CA  GLU A 104      11.026   4.888 -18.893  1.00  0.70           C  
ATOM   1661  C   GLU A 104      10.361   4.709 -17.542  1.00  0.70           C  
ATOM   1662  O   GLU A 104      10.722   3.811 -16.774  1.00  0.70           O  
ATOM   1663  CB  GLU A 104      10.508   3.882 -19.924  1.00  0.70           C  
ATOM   1664  CG  GLU A 104       9.031   4.077 -20.314  1.00  0.70           C  
ATOM   1665  CD  GLU A 104       8.555   3.125 -21.389  1.00  0.70           C  
ATOM   1666  OE1 GLU A 104       9.340   2.335 -21.853  1.00  0.70           O  
ATOM   1667  OE2 GLU A 104       7.403   3.203 -21.749  1.00  0.70           O  
ATOM   1668  H   GLU A 104      12.908   3.846 -18.731  1.00  0.70           H  
ATOM   1669  HA  GLU A 104      10.799   5.891 -19.255  1.00  0.70           H  
ATOM   1670 1HB  GLU A 104      11.111   3.946 -20.829  1.00  0.70           H  
ATOM   1671 2HB  GLU A 104      10.618   2.875 -19.529  1.00  0.70           H  
ATOM   1672 1HG  GLU A 104       8.413   3.939 -19.445  1.00  0.70           H  
ATOM   1673 2HG  GLU A 104       8.894   5.101 -20.656  1.00  0.70           H  
ATOM   1674  N   ILE A 105       9.373   5.526 -17.241  1.00  0.69           N  
ATOM   1675  CA  ILE A 105       8.735   5.428 -15.939  1.00  0.69           C  
ATOM   1676  C   ILE A 105       8.155   4.041 -15.684  1.00  0.69           C  
ATOM   1677  O   ILE A 105       8.077   3.600 -14.539  1.00  0.69           O  
ATOM   1678  CB  ILE A 105       7.649   6.491 -15.797  1.00  0.69           C  
ATOM   1679  CG1 ILE A 105       7.283   6.630 -14.366  1.00  0.69           C  
ATOM   1680  CG2 ILE A 105       6.404   6.129 -16.621  1.00  0.69           C  
ATOM   1681  CD1 ILE A 105       8.415   7.123 -13.534  1.00  0.69           C  
ATOM   1682  H   ILE A 105       9.088   6.239 -17.899  1.00  0.69           H  
ATOM   1683  HA  ILE A 105       9.492   5.617 -15.179  1.00  0.69           H  
ATOM   1684  HB  ILE A 105       8.043   7.448 -16.138  1.00  0.69           H  
ATOM   1685 1HG1 ILE A 105       6.477   7.342 -14.286  1.00  0.69           H  
ATOM   1686 2HG1 ILE A 105       6.947   5.667 -13.976  1.00  0.69           H  
ATOM   1687 1HG2 ILE A 105       5.656   6.912 -16.504  1.00  0.69           H  
ATOM   1688 2HG2 ILE A 105       6.672   6.040 -17.674  1.00  0.69           H  
ATOM   1689 3HG2 ILE A 105       5.979   5.185 -16.275  1.00  0.69           H  
ATOM   1690 1HD1 ILE A 105       8.088   7.212 -12.550  1.00  0.69           H  
ATOM   1691 2HD1 ILE A 105       9.230   6.413 -13.581  1.00  0.69           H  
ATOM   1692 3HD1 ILE A 105       8.748   8.095 -13.896  1.00  0.69           H  
ATOM   1693  N   GLU A 106       7.797   3.338 -16.755  1.00  0.68           N  
ATOM   1694  CA  GLU A 106       7.249   2.006 -16.657  1.00  0.68           C  
ATOM   1695  C   GLU A 106       8.283   1.038 -16.082  1.00  0.68           C  
ATOM   1696  O   GLU A 106       7.913   0.092 -15.392  1.00  0.68           O  
ATOM   1697  CB  GLU A 106       6.770   1.533 -18.027  1.00  0.68           C  
ATOM   1698  CG  GLU A 106       5.571   2.316 -18.578  1.00  0.68           C  
ATOM   1699  CD  GLU A 106       4.314   2.185 -17.756  1.00  0.68           C  
ATOM   1700  OE1 GLU A 106       3.913   1.079 -17.481  1.00  0.68           O  
ATOM   1701  OE2 GLU A 106       3.753   3.198 -17.404  1.00  0.68           O  
ATOM   1702  H   GLU A 106       7.905   3.759 -17.665  1.00  0.68           H  
ATOM   1703  HA  GLU A 106       6.396   2.034 -15.984  1.00  0.68           H  
ATOM   1704 1HB  GLU A 106       7.588   1.618 -18.746  1.00  0.68           H  
ATOM   1705 2HB  GLU A 106       6.492   0.483 -17.972  1.00  0.68           H  
ATOM   1706 1HG  GLU A 106       5.848   3.371 -18.626  1.00  0.68           H  
ATOM   1707 2HG  GLU A 106       5.374   1.981 -19.596  1.00  0.68           H  
ATOM   1708  N   GLU A 107       9.578   1.254 -16.373  1.00  0.66           N  
ATOM   1709  CA  GLU A 107      10.636   0.386 -15.856  1.00  0.66           C  
ATOM   1710  C   GLU A 107      10.701   0.554 -14.349  1.00  0.66           C  
ATOM   1711  O   GLU A 107      10.894  -0.406 -13.599  1.00  0.66           O  
ATOM   1712  CB  GLU A 107      11.986   0.728 -16.497  1.00  0.66           C  
ATOM   1713  CG  GLU A 107      12.079   0.372 -17.992  1.00  0.66           C  
ATOM   1714  CD  GLU A 107      13.341   0.884 -18.697  1.00  0.66           C  
ATOM   1715  OE1 GLU A 107      13.665   2.057 -18.577  1.00  0.66           O  
ATOM   1716  OE2 GLU A 107      13.981   0.091 -19.350  1.00  0.66           O  
ATOM   1717  H   GLU A 107       9.843   2.074 -16.908  1.00  0.66           H  
ATOM   1718  HA  GLU A 107      10.386  -0.652 -16.081  1.00  0.66           H  
ATOM   1719 1HB  GLU A 107      12.187   1.792 -16.386  1.00  0.66           H  
ATOM   1720 2HB  GLU A 107      12.780   0.194 -15.973  1.00  0.66           H  
ATOM   1721 1HG  GLU A 107      12.039  -0.712 -18.092  1.00  0.66           H  
ATOM   1722 2HG  GLU A 107      11.202   0.782 -18.491  1.00  0.66           H  
ATOM   1723  N   VAL A 108      10.498   1.788 -13.888  1.00  0.64           N  
ATOM   1724  CA  VAL A 108      10.494   1.982 -12.446  1.00  0.64           C  
ATOM   1725  C   VAL A 108       9.289   1.297 -11.862  1.00  0.64           C  
ATOM   1726  O   VAL A 108       9.403   0.575 -10.874  1.00  0.64           O  
ATOM   1727  CB  VAL A 108      10.498   3.451 -12.023  1.00  0.64           C  
ATOM   1728  CG1 VAL A 108      10.312   3.544 -10.513  1.00  0.64           C  
ATOM   1729  CG2 VAL A 108      11.774   4.050 -12.360  1.00  0.64           C  
ATOM   1730  H   VAL A 108      10.358   2.553 -14.555  1.00  0.64           H  
ATOM   1731  HA  VAL A 108      11.370   1.515 -12.022  1.00  0.64           H  
ATOM   1732  HB  VAL A 108       9.685   3.984 -12.520  1.00  0.64           H  
ATOM   1733 1HG1 VAL A 108      10.341   4.574 -10.211  1.00  0.64           H  
ATOM   1734 2HG1 VAL A 108       9.354   3.102 -10.234  1.00  0.64           H  
ATOM   1735 3HG1 VAL A 108      11.115   3.012 -10.017  1.00  0.64           H  
ATOM   1736 1HG2 VAL A 108      11.763   5.082 -12.040  1.00  0.64           H  
ATOM   1737 2HG2 VAL A 108      12.562   3.540 -11.857  1.00  0.64           H  
ATOM   1738 3HG2 VAL A 108      11.915   3.974 -13.431  1.00  0.64           H  
ATOM   1739  N   LEU A 109       8.131   1.468 -12.492  1.00  0.63           N  
ATOM   1740  CA  LEU A 109       6.942   0.861 -11.932  1.00  0.63           C  
ATOM   1741  C   LEU A 109       7.102  -0.665 -11.891  1.00  0.63           C  
ATOM   1742  O   LEU A 109       6.769  -1.294 -10.889  1.00  0.63           O  
ATOM   1743  CB  LEU A 109       5.713   1.218 -12.780  1.00  0.63           C  
ATOM   1744  CG  LEU A 109       5.304   2.709 -12.807  1.00  0.63           C  
ATOM   1745  CD1 LEU A 109       4.149   2.891 -13.784  1.00  0.63           C  
ATOM   1746  CD2 LEU A 109       4.967   3.160 -11.452  1.00  0.63           C  
ATOM   1747  H   LEU A 109       8.080   2.061 -13.323  1.00  0.63           H  
ATOM   1748  HA  LEU A 109       6.804   1.229 -10.916  1.00  0.63           H  
ATOM   1749 1HB  LEU A 109       5.905   0.911 -13.807  1.00  0.63           H  
ATOM   1750 2HB  LEU A 109       4.860   0.648 -12.410  1.00  0.63           H  
ATOM   1751  HG  LEU A 109       6.131   3.299 -13.167  1.00  0.63           H  
ATOM   1752 1HD1 LEU A 109       3.862   3.927 -13.836  1.00  0.63           H  
ATOM   1753 2HD1 LEU A 109       4.448   2.560 -14.774  1.00  0.63           H  
ATOM   1754 3HD1 LEU A 109       3.292   2.302 -13.452  1.00  0.63           H  
ATOM   1755 1HD2 LEU A 109       4.698   4.209 -11.468  1.00  0.63           H  
ATOM   1756 2HD2 LEU A 109       4.129   2.577 -11.070  1.00  0.63           H  
ATOM   1757 3HD2 LEU A 109       5.840   3.019 -10.823  1.00  0.63           H  
ATOM   1758  N   GLU A 110       7.682  -1.263 -12.942  1.00  0.61           N  
ATOM   1759  CA  GLU A 110       7.882  -2.711 -12.959  1.00  0.61           C  
ATOM   1760  C   GLU A 110       8.774  -3.167 -11.810  1.00  0.61           C  
ATOM   1761  O   GLU A 110       8.458  -4.140 -11.116  1.00  0.61           O  
ATOM   1762  CB  GLU A 110       8.478  -3.179 -14.295  1.00  0.61           C  
ATOM   1763  CG  GLU A 110       8.693  -4.700 -14.371  1.00  0.61           C  
ATOM   1764  CD  GLU A 110       9.217  -5.218 -15.713  1.00  0.61           C  
ATOM   1765  OE1 GLU A 110       9.373  -4.453 -16.629  1.00  0.61           O  
ATOM   1766  OE2 GLU A 110       9.482  -6.404 -15.789  1.00  0.61           O  
ATOM   1767  H   GLU A 110       7.948  -0.713 -13.755  1.00  0.61           H  
ATOM   1768  HA  GLU A 110       6.910  -3.188 -12.836  1.00  0.61           H  
ATOM   1769 1HB  GLU A 110       7.823  -2.879 -15.112  1.00  0.61           H  
ATOM   1770 2HB  GLU A 110       9.442  -2.689 -14.451  1.00  0.61           H  
ATOM   1771 1HG  GLU A 110       9.406  -4.972 -13.591  1.00  0.61           H  
ATOM   1772 2HG  GLU A 110       7.749  -5.192 -14.143  1.00  0.61           H  
ATOM   1773  N   LYS A 111       9.871  -2.445 -11.566  1.00  0.60           N  
ATOM   1774  CA  LYS A 111      10.764  -2.848 -10.491  1.00  0.60           C  
ATOM   1775  C   LYS A 111      10.107  -2.669  -9.135  1.00  0.60           C  
ATOM   1776  O   LYS A 111      10.262  -3.517  -8.252  1.00  0.60           O  
ATOM   1777  CB  LYS A 111      12.058  -2.058 -10.543  1.00  0.60           C  
ATOM   1778  CG  LYS A 111      12.992  -2.408 -11.684  1.00  0.60           C  
ATOM   1779  CD  LYS A 111      13.516  -3.787 -11.537  1.00  0.60           C  
ATOM   1780  CE  LYS A 111      14.640  -4.057 -12.527  1.00  0.60           C  
ATOM   1781  NZ  LYS A 111      15.232  -5.390 -12.308  1.00  0.60           N  
ATOM   1782  H   LYS A 111      10.104  -1.642 -12.156  1.00  0.60           H  
ATOM   1783  HA  LYS A 111      10.997  -3.904 -10.615  1.00  0.60           H  
ATOM   1784 1HB  LYS A 111      11.814  -0.995 -10.634  1.00  0.60           H  
ATOM   1785 2HB  LYS A 111      12.599  -2.191  -9.611  1.00  0.60           H  
ATOM   1786 1HG  LYS A 111      12.478  -2.297 -12.641  1.00  0.60           H  
ATOM   1787 2HG  LYS A 111      13.850  -1.755 -11.665  1.00  0.60           H  
ATOM   1788 1HD  LYS A 111      13.886  -3.921 -10.524  1.00  0.60           H  
ATOM   1789 2HD  LYS A 111      12.713  -4.503 -11.708  1.00  0.60           H  
ATOM   1790 1HE  LYS A 111      14.258  -3.994 -13.543  1.00  0.60           H  
ATOM   1791 2HE  LYS A 111      15.420  -3.302 -12.389  1.00  0.60           H  
ATOM   1792 1HZ  LYS A 111      15.990  -5.545 -12.945  1.00  0.60           H  
ATOM   1793 2HZ  LYS A 111      15.583  -5.393 -11.337  1.00  0.60           H  
ATOM   1794 3HZ  LYS A 111      14.543  -6.105 -12.416  1.00  0.60           H  
ATOM   1795  N   VAL A 112       9.312  -1.616  -8.982  1.00  0.60           N  
ATOM   1796  CA  VAL A 112       8.611  -1.396  -7.733  1.00  0.60           C  
ATOM   1797  C   VAL A 112       7.626  -2.515  -7.459  1.00  0.60           C  
ATOM   1798  O   VAL A 112       7.603  -3.057  -6.350  1.00  0.60           O  
ATOM   1799  CB  VAL A 112       7.871  -0.052  -7.761  1.00  0.60           C  
ATOM   1800  CG1 VAL A 112       6.949   0.079  -6.574  1.00  0.60           C  
ATOM   1801  CG2 VAL A 112       8.875   1.060  -7.720  1.00  0.60           C  
ATOM   1802  H   VAL A 112       9.211  -0.941  -9.742  1.00  0.60           H  
ATOM   1803  HA  VAL A 112       9.345  -1.372  -6.929  1.00  0.60           H  
ATOM   1804  HB  VAL A 112       7.277   0.009  -8.673  1.00  0.60           H  
ATOM   1805 1HG1 VAL A 112       6.443   1.027  -6.630  1.00  0.60           H  
ATOM   1806 2HG1 VAL A 112       6.217  -0.723  -6.609  1.00  0.60           H  
ATOM   1807 3HG1 VAL A 112       7.511   0.019  -5.656  1.00  0.60           H  
ATOM   1808 1HG2 VAL A 112       8.347   2.000  -7.763  1.00  0.60           H  
ATOM   1809 2HG2 VAL A 112       9.454   0.994  -6.801  1.00  0.60           H  
ATOM   1810 3HG2 VAL A 112       9.543   0.988  -8.557  1.00  0.60           H  
ATOM   1811  N   GLU A 113       6.854  -2.913  -8.474  1.00  0.61           N  
ATOM   1812  CA  GLU A 113       5.880  -3.964  -8.251  1.00  0.61           C  
ATOM   1813  C   GLU A 113       6.568  -5.283  -7.930  1.00  0.61           C  
ATOM   1814  O   GLU A 113       6.114  -6.028  -7.061  1.00  0.61           O  
ATOM   1815  CB  GLU A 113       4.983  -4.163  -9.479  1.00  0.61           C  
ATOM   1816  CG  GLU A 113       4.068  -2.986  -9.808  1.00  0.61           C  
ATOM   1817  CD  GLU A 113       3.180  -2.582  -8.711  1.00  0.61           C  
ATOM   1818  OE1 GLU A 113       2.477  -3.401  -8.170  1.00  0.61           O  
ATOM   1819  OE2 GLU A 113       3.208  -1.413  -8.404  1.00  0.61           O  
ATOM   1820  H   GLU A 113       6.921  -2.450  -9.383  1.00  0.61           H  
ATOM   1821  HA  GLU A 113       5.259  -3.684  -7.400  1.00  0.61           H  
ATOM   1822 1HB  GLU A 113       5.615  -4.339 -10.354  1.00  0.61           H  
ATOM   1823 2HB  GLU A 113       4.364  -5.047  -9.338  1.00  0.61           H  
ATOM   1824 1HG  GLU A 113       4.672  -2.136 -10.070  1.00  0.61           H  
ATOM   1825 2HG  GLU A 113       3.467  -3.245 -10.677  1.00  0.61           H  
ATOM   1826  N   LYS A 114       7.696  -5.576  -8.580  1.00  0.65           N  
ATOM   1827  CA  LYS A 114       8.358  -6.834  -8.274  1.00  0.65           C  
ATOM   1828  C   LYS A 114       8.903  -6.839  -6.850  1.00  0.65           C  
ATOM   1829  O   LYS A 114       8.752  -7.823  -6.121  1.00  0.65           O  
ATOM   1830  CB  LYS A 114       9.464  -7.119  -9.291  1.00  0.65           C  
ATOM   1831  CG  LYS A 114       8.929  -7.502 -10.674  1.00  0.65           C  
ATOM   1832  CD  LYS A 114      10.042  -7.769 -11.669  1.00  0.65           C  
ATOM   1833  CE  LYS A 114       9.468  -8.184 -13.020  1.00  0.65           C  
ATOM   1834  NZ  LYS A 114      10.531  -8.420 -14.037  1.00  0.65           N  
ATOM   1835  H   LYS A 114       8.060  -4.956  -9.307  1.00  0.65           H  
ATOM   1836  HA  LYS A 114       7.621  -7.633  -8.347  1.00  0.65           H  
ATOM   1837 1HB  LYS A 114      10.082  -6.223  -9.407  1.00  0.65           H  
ATOM   1838 2HB  LYS A 114      10.104  -7.920  -8.928  1.00  0.65           H  
ATOM   1839 1HG  LYS A 114       8.309  -8.392 -10.587  1.00  0.65           H  
ATOM   1840 2HG  LYS A 114       8.310  -6.689 -11.054  1.00  0.65           H  
ATOM   1841 1HD  LYS A 114      10.629  -6.857 -11.802  1.00  0.65           H  
ATOM   1842 2HD  LYS A 114      10.693  -8.556 -11.296  1.00  0.65           H  
ATOM   1843 1HE  LYS A 114       8.888  -9.096 -12.899  1.00  0.65           H  
ATOM   1844 2HE  LYS A 114       8.811  -7.400 -13.375  1.00  0.65           H  
ATOM   1845 1HZ  LYS A 114      10.099  -8.683 -14.920  1.00  0.65           H  
ATOM   1846 2HZ  LYS A 114      11.073  -7.573 -14.168  1.00  0.65           H  
ATOM   1847 3HZ  LYS A 114      11.137  -9.160 -13.726  1.00  0.65           H  
ATOM   1848  N   LEU A 115       9.488  -5.723  -6.426  1.00  0.72           N  
ATOM   1849  CA  LEU A 115      10.028  -5.622  -5.080  1.00  0.72           C  
ATOM   1850  C   LEU A 115       8.946  -5.687  -4.006  1.00  0.72           C  
ATOM   1851  O   LEU A 115       9.150  -6.288  -2.952  1.00  0.72           O  
ATOM   1852  CB  LEU A 115      10.840  -4.338  -4.968  1.00  0.72           C  
ATOM   1853  CG  LEU A 115      12.198  -4.341  -5.766  1.00  0.72           C  
ATOM   1854  CD1 LEU A 115      12.824  -2.941  -5.800  1.00  0.72           C  
ATOM   1855  CD2 LEU A 115      13.151  -5.309  -5.088  1.00  0.72           C  
ATOM   1856  H   LEU A 115       9.589  -4.927  -7.060  1.00  0.72           H  
ATOM   1857  HA  LEU A 115      10.701  -6.464  -4.927  1.00  0.72           H  
ATOM   1858 1HB  LEU A 115      10.229  -3.530  -5.370  1.00  0.72           H  
ATOM   1859 2HB  LEU A 115      11.049  -4.138  -3.919  1.00  0.72           H  
ATOM   1860  HG  LEU A 115      12.017  -4.661  -6.793  1.00  0.72           H  
ATOM   1861 1HD1 LEU A 115      13.761  -2.975  -6.356  1.00  0.72           H  
ATOM   1862 2HD1 LEU A 115      12.135  -2.260  -6.301  1.00  0.72           H  
ATOM   1863 3HD1 LEU A 115      13.018  -2.595  -4.785  1.00  0.72           H  
ATOM   1864 1HD2 LEU A 115      14.095  -5.333  -5.636  1.00  0.72           H  
ATOM   1865 2HD2 LEU A 115      13.333  -4.984  -4.064  1.00  0.72           H  
ATOM   1866 3HD2 LEU A 115      12.709  -6.307  -5.080  1.00  0.72           H  
ATOM   1867  N   LEU A 116       7.785  -5.088  -4.270  1.00  0.86           N  
ATOM   1868  CA  LEU A 116       6.700  -5.114  -3.299  1.00  0.86           C  
ATOM   1869  C   LEU A 116       5.992  -6.467  -3.233  1.00  0.86           C  
ATOM   1870  O   LEU A 116       5.543  -6.876  -2.160  1.00  0.86           O  
ATOM   1871  CB  LEU A 116       5.691  -4.005  -3.609  1.00  0.86           C  
ATOM   1872  CG  LEU A 116       6.226  -2.562  -3.390  1.00  0.86           C  
ATOM   1873  CD1 LEU A 116       5.210  -1.557  -3.855  1.00  0.86           C  
ATOM   1874  CD2 LEU A 116       6.518  -2.371  -1.933  1.00  0.86           C  
ATOM   1875  H   LEU A 116       7.663  -4.577  -5.145  1.00  0.86           H  
ATOM   1876  HA  LEU A 116       7.127  -4.913  -2.319  1.00  0.86           H  
ATOM   1877 1HB  LEU A 116       5.398  -4.095  -4.660  1.00  0.86           H  
ATOM   1878 2HB  LEU A 116       4.810  -4.145  -2.989  1.00  0.86           H  
ATOM   1879  HG  LEU A 116       7.140  -2.414  -3.969  1.00  0.86           H  
ATOM   1880 1HD1 LEU A 116       5.594  -0.549  -3.699  1.00  0.86           H  
ATOM   1881 2HD1 LEU A 116       5.009  -1.714  -4.913  1.00  0.86           H  
ATOM   1882 3HD1 LEU A 116       4.298  -1.683  -3.294  1.00  0.86           H  
ATOM   1883 1HD2 LEU A 116       6.883  -1.376  -1.761  1.00  0.86           H  
ATOM   1884 2HD2 LEU A 116       5.607  -2.517  -1.370  1.00  0.86           H  
ATOM   1885 3HD2 LEU A 116       7.268  -3.095  -1.611  1.00  0.86           H  
ATOM   1886  N   LYS A 117       5.895  -7.167  -4.368  1.00  1.08           N  
ATOM   1887  CA  LYS A 117       5.223  -8.462  -4.405  1.00  1.08           C  
ATOM   1888  C   LYS A 117       6.089  -9.624  -3.906  1.00  1.08           C  
ATOM   1889  O   LYS A 117       5.553 -10.608  -3.393  1.00  1.08           O  
ATOM   1890  CB  LYS A 117       4.729  -8.756  -5.820  1.00  1.08           C  
ATOM   1891  CG  LYS A 117       3.577  -7.857  -6.274  1.00  1.08           C  
ATOM   1892  CD  LYS A 117       3.143  -8.175  -7.694  1.00  1.08           C  
ATOM   1893  CE  LYS A 117       2.005  -7.263  -8.138  1.00  1.08           C  
ATOM   1894  NZ  LYS A 117       1.575  -7.548  -9.536  1.00  1.08           N  
ATOM   1895  H   LYS A 117       6.258  -6.783  -5.240  1.00  1.08           H  
ATOM   1896  HA  LYS A 117       4.354  -8.403  -3.751  1.00  1.08           H  
ATOM   1897 1HB  LYS A 117       5.556  -8.619  -6.522  1.00  1.08           H  
ATOM   1898 2HB  LYS A 117       4.407  -9.792  -5.888  1.00  1.08           H  
ATOM   1899 1HG  LYS A 117       2.729  -7.993  -5.605  1.00  1.08           H  
ATOM   1900 2HG  LYS A 117       3.888  -6.813  -6.223  1.00  1.08           H  
ATOM   1901 1HD  LYS A 117       3.994  -8.025  -8.364  1.00  1.08           H  
ATOM   1902 2HD  LYS A 117       2.823  -9.213  -7.761  1.00  1.08           H  
ATOM   1903 1HE  LYS A 117       1.157  -7.401  -7.471  1.00  1.08           H  
ATOM   1904 2HE  LYS A 117       2.338  -6.222  -8.077  1.00  1.08           H  
ATOM   1905 1HZ  LYS A 117       0.825  -6.919  -9.788  1.00  1.08           H  
ATOM   1906 2HZ  LYS A 117       2.357  -7.407 -10.159  1.00  1.08           H  
ATOM   1907 3HZ  LYS A 117       1.254  -8.503  -9.606  1.00  1.08           H  
ATOM   1908  N   GLU A 118       7.416  -9.539  -4.056  1.00  1.40           N  
ATOM   1909  CA  GLU A 118       8.275 -10.641  -3.618  1.00  1.40           C  
ATOM   1910  C   GLU A 118       8.053 -10.955  -2.141  1.00  1.40           C  
ATOM   1911  O   GLU A 118       8.065 -10.061  -1.293  1.00  1.40           O  
ATOM   1912  CB  GLU A 118       9.764 -10.329  -3.857  1.00  1.40           C  
ATOM   1913  CG  GLU A 118      10.715 -11.504  -3.500  1.00  1.40           C  
ATOM   1914  CD  GLU A 118      12.196 -11.251  -3.772  1.00  1.40           C  
ATOM   1915  OE1 GLU A 118      12.552 -10.168  -4.167  1.00  1.40           O  
ATOM   1916  OE2 GLU A 118      12.966 -12.164  -3.580  1.00  1.40           O  
ATOM   1917  H   GLU A 118       7.835  -8.730  -4.516  1.00  1.40           H  
ATOM   1918  HA  GLU A 118       8.014 -11.528  -4.194  1.00  1.40           H  
ATOM   1919 1HB  GLU A 118       9.917 -10.073  -4.906  1.00  1.40           H  
ATOM   1920 2HB  GLU A 118      10.052  -9.458  -3.265  1.00  1.40           H  
ATOM   1921 1HG  GLU A 118      10.601 -11.727  -2.439  1.00  1.40           H  
ATOM   1922 2HG  GLU A 118      10.397 -12.385  -4.056  1.00  1.40           H  
ATOM   1923  N   HIS A 119       7.875 -12.239  -1.843  1.00  1.82           N  
ATOM   1924  CA  HIS A 119       7.651 -12.695  -0.480  1.00  1.82           C  
ATOM   1925  C   HIS A 119       8.065 -14.158  -0.352  1.00  1.82           C  
ATOM   1926  O   HIS A 119       8.913 -14.491   0.475  1.00  1.82           O  
ATOM   1927  OXT HIS A 119       7.823 -14.907  -1.299  1.00  1.82           O  
ATOM   1928  CB  HIS A 119       6.171 -12.512  -0.100  1.00  1.82           C  
ATOM   1929  CG  HIS A 119       5.838 -12.808   1.343  1.00  1.82           C  
ATOM   1930  ND1 HIS A 119       6.184 -11.958   2.376  1.00  1.82           N  
ATOM   1931  CD2 HIS A 119       5.181 -13.847   1.916  1.00  1.82           C  
ATOM   1932  CE1 HIS A 119       5.756 -12.464   3.522  1.00  1.82           C  
ATOM   1933  NE2 HIS A 119       5.145 -13.608   3.271  1.00  1.82           N  
ATOM   1934  H   HIS A 119       7.878 -12.912  -2.594  1.00  1.82           H  
ATOM   1935  HA  HIS A 119       8.259 -12.110   0.210  1.00  1.82           H  
ATOM   1936 1HB  HIS A 119       5.871 -11.481  -0.311  1.00  1.82           H  
ATOM   1937 2HB  HIS A 119       5.557 -13.157  -0.728  1.00  1.82           H  
ATOM   1938  HD1 HIS A 119       6.673 -11.089   2.288  1.00  1.82           H  
ATOM   1939  HD2 HIS A 119       4.723 -14.748   1.508  1.00  1.82           H  
ATOM   1940  HE1 HIS A 119       5.932 -11.939   4.461  1.00  1.82           H  
TER    1941
ENDMDL

