REMARK ID 696907 MODEL 1 wt
PFRMAT TS
TARGET wt
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   GLU A   1      -0.102   2.600   3.134  1.00  1.35           N  
ATOM      2  CA  GLU A   1      -0.045   2.868   1.704  1.00  1.35           C  
ATOM      3  C   GLU A   1       0.250   4.331   1.417  1.00  1.35           C  
ATOM      4  O   GLU A   1       0.992   4.645   0.481  1.00  1.35           O  
ATOM      5  CB  GLU A   1      -1.358   2.468   1.013  1.00  1.35           C  
ATOM      6  CG  GLU A   1      -1.659   0.962   1.039  1.00  1.35           C  
ATOM      7  CD  GLU A   1      -2.940   0.548   0.298  1.00  1.35           C  
ATOM      8  OE1 GLU A   1      -3.644   1.394  -0.227  1.00  1.35           O  
ATOM      9  OE2 GLU A   1      -3.208  -0.633   0.269  1.00  1.35           O  
ATOM     10 1H   GLU A   1       0.343   1.715   3.325  1.00  1.35           H  
ATOM     11 2H   GLU A   1       0.389   3.333   3.630  1.00  1.35           H  
ATOM     12 3H   GLU A   1      -1.063   2.567   3.438  1.00  1.35           H  
ATOM     13  HA  GLU A   1       0.761   2.273   1.274  1.00  1.35           H  
ATOM     14 1HB  GLU A   1      -2.190   2.991   1.483  1.00  1.35           H  
ATOM     15 2HB  GLU A   1      -1.325   2.782  -0.034  1.00  1.35           H  
ATOM     16 1HG  GLU A   1      -0.818   0.442   0.579  1.00  1.35           H  
ATOM     17 2HG  GLU A   1      -1.723   0.635   2.076  1.00  1.35           H  
ATOM     18  N   HIS A   2      -0.332   5.240   2.198  1.00  1.17           N  
ATOM     19  CA  HIS A   2      -0.079   6.654   1.946  1.00  1.17           C  
ATOM     20  C   HIS A   2       1.232   7.152   2.551  1.00  1.17           C  
ATOM     21  O   HIS A   2       1.807   6.511   3.437  1.00  1.17           O  
ATOM     22  CB  HIS A   2      -1.243   7.531   2.441  1.00  1.17           C  
ATOM     23  CG  HIS A   2      -1.444   7.550   3.928  1.00  1.17           C  
ATOM     24  ND1 HIS A   2      -1.841   6.435   4.646  1.00  1.17           N  
ATOM     25  CD2 HIS A   2      -1.314   8.554   4.832  1.00  1.17           C  
ATOM     26  CE1 HIS A   2      -1.941   6.755   5.929  1.00  1.17           C  
ATOM     27  NE2 HIS A   2      -1.629   8.032   6.067  1.00  1.17           N  
ATOM     28  H   HIS A   2      -0.953   4.987   2.950  1.00  1.17           H  
ATOM     29  HA  HIS A   2      -0.001   6.800   0.878  1.00  1.17           H  
ATOM     30 1HB  HIS A   2      -1.076   8.560   2.114  1.00  1.17           H  
ATOM     31 2HB  HIS A   2      -2.168   7.196   1.976  1.00  1.17           H  
ATOM     32  HD2 HIS A   2      -1.017   9.579   4.618  1.00  1.17           H  
ATOM     33  HE1 HIS A   2      -2.235   6.080   6.733  1.00  1.17           H  
ATOM     34  HE2 HIS A   2      -1.621   8.548   6.935  1.00  1.17           H  
ATOM     35  N   LYS A   3       1.657   8.325   2.087  1.00  1.00           N  
ATOM     36  CA  LYS A   3       2.829   9.027   2.586  1.00  1.00           C  
ATOM     37  C   LYS A   3       2.493  10.494   2.808  1.00  1.00           C  
ATOM     38  O   LYS A   3       1.918  11.158   1.939  1.00  1.00           O  
ATOM     39  CB  LYS A   3       4.015   8.882   1.629  1.00  1.00           C  
ATOM     40  CG  LYS A   3       5.327   9.481   2.125  1.00  1.00           C  
ATOM     41  CD  LYS A   3       6.477   9.133   1.182  1.00  1.00           C  
ATOM     42  CE  LYS A   3       7.790   9.719   1.661  1.00  1.00           C  
ATOM     43  NZ  LYS A   3       8.252   9.077   2.928  1.00  1.00           N  
ATOM     44  H   LYS A   3       1.125   8.735   1.327  1.00  1.00           H  
ATOM     45  HA  LYS A   3       3.108   8.601   3.548  1.00  1.00           H  
ATOM     46 1HB  LYS A   3       4.194   7.828   1.464  1.00  1.00           H  
ATOM     47 2HB  LYS A   3       3.778   9.333   0.675  1.00  1.00           H  
ATOM     48 1HG  LYS A   3       5.233  10.563   2.176  1.00  1.00           H  
ATOM     49 2HG  LYS A   3       5.550   9.107   3.121  1.00  1.00           H  
ATOM     50 1HD  LYS A   3       6.573   8.050   1.106  1.00  1.00           H  
ATOM     51 2HD  LYS A   3       6.260   9.529   0.193  1.00  1.00           H  
ATOM     52 1HE  LYS A   3       8.549   9.578   0.892  1.00  1.00           H  
ATOM     53 2HE  LYS A   3       7.661  10.778   1.835  1.00  1.00           H  
ATOM     54 1HZ  LYS A   3       9.125   9.493   3.219  1.00  1.00           H  
ATOM     55 2HZ  LYS A   3       7.555   9.216   3.647  1.00  1.00           H  
ATOM     56 3HZ  LYS A   3       8.385   8.087   2.776  1.00  1.00           H  
ATOM     57  N   PHE A   4       2.882  10.980   3.985  1.00  0.88           N  
ATOM     58  CA  PHE A   4       2.655  12.340   4.476  1.00  0.88           C  
ATOM     59  C   PHE A   4       1.188  12.432   4.915  1.00  0.88           C  
ATOM     60  O   PHE A   4       0.342  11.682   4.428  1.00  0.88           O  
ATOM     61  CB  PHE A   4       2.888  13.427   3.405  1.00  0.88           C  
ATOM     62  CG  PHE A   4       4.244  13.450   2.697  1.00  0.88           C  
ATOM     63  CD1 PHE A   4       4.278  13.369   1.296  1.00  0.88           C  
ATOM     64  CD2 PHE A   4       5.445  13.511   3.377  1.00  0.88           C  
ATOM     65  CE1 PHE A   4       5.455  13.371   0.613  1.00  0.88           C  
ATOM     66  CE2 PHE A   4       6.645  13.500   2.673  1.00  0.88           C  
ATOM     67  CZ  PHE A   4       6.642  13.434   1.289  1.00  0.88           C  
ATOM     68  H   PHE A   4       3.355  10.342   4.609  1.00  0.88           H  
ATOM     69  HA  PHE A   4       3.296  12.529   5.337  1.00  0.88           H  
ATOM     70 1HB  PHE A   4       2.127  13.390   2.671  1.00  0.88           H  
ATOM     71 2HB  PHE A   4       2.768  14.396   3.886  1.00  0.88           H  
ATOM     72  HD1 PHE A   4       3.333  13.313   0.747  1.00  0.88           H  
ATOM     73  HD2 PHE A   4       5.444  13.563   4.466  1.00  0.88           H  
ATOM     74  HE1 PHE A   4       5.442  13.324  -0.464  1.00  0.88           H  
ATOM     75  HE2 PHE A   4       7.588  13.547   3.209  1.00  0.88           H  
ATOM     76  HZ  PHE A   4       7.580  13.435   0.736  1.00  0.88           H  
ATOM     77  N   VAL A   5       0.892  13.328   5.848  1.00  0.79           N  
ATOM     78  CA  VAL A   5      -0.483  13.536   6.298  1.00  0.79           C  
ATOM     79  C   VAL A   5      -0.858  14.995   6.111  1.00  0.79           C  
ATOM     80  O   VAL A   5      -0.102  15.874   6.518  1.00  0.79           O  
ATOM     81  CB  VAL A   5      -0.641  13.134   7.774  1.00  0.79           C  
ATOM     82  CG1 VAL A   5      -2.066  13.401   8.240  1.00  0.79           C  
ATOM     83  CG2 VAL A   5      -0.292  11.652   7.938  1.00  0.79           C  
ATOM     84  H   VAL A   5       1.627  13.902   6.233  1.00  0.79           H  
ATOM     85  HA  VAL A   5      -1.153  12.923   5.694  1.00  0.79           H  
ATOM     86  HB  VAL A   5       0.025  13.739   8.388  1.00  0.79           H  
ATOM     87 1HG1 VAL A   5      -2.163  13.121   9.288  1.00  0.79           H  
ATOM     88 2HG1 VAL A   5      -2.298  14.461   8.131  1.00  0.79           H  
ATOM     89 3HG1 VAL A   5      -2.758  12.814   7.642  1.00  0.79           H  
ATOM     90 1HG2 VAL A   5      -0.400  11.366   8.983  1.00  0.79           H  
ATOM     91 2HG2 VAL A   5      -0.967  11.053   7.324  1.00  0.79           H  
ATOM     92 3HG2 VAL A   5       0.733  11.475   7.623  1.00  0.79           H  
ATOM     93  N   LEU A   6      -2.011  15.262   5.502  1.00  0.75           N  
ATOM     94  CA  LEU A   6      -2.398  16.646   5.260  1.00  0.75           C  
ATOM     95  C   LEU A   6      -2.592  17.402   6.576  1.00  0.75           C  
ATOM     96  O   LEU A   6      -3.211  16.894   7.513  1.00  0.75           O  
ATOM     97  CB  LEU A   6      -3.681  16.708   4.409  1.00  0.75           C  
ATOM     98  CG  LEU A   6      -3.546  16.152   2.956  1.00  0.75           C  
ATOM     99  CD1 LEU A   6      -4.917  16.199   2.255  1.00  0.75           C  
ATOM    100  CD2 LEU A   6      -2.483  16.964   2.192  1.00  0.75           C  
ATOM    101  H   LEU A   6      -2.603  14.507   5.196  1.00  0.75           H  
ATOM    102  HA  LEU A   6      -1.603  17.126   4.701  1.00  0.75           H  
ATOM    103 1HB  LEU A   6      -4.466  16.151   4.914  1.00  0.75           H  
ATOM    104 2HB  LEU A   6      -3.994  17.753   4.334  1.00  0.75           H  
ATOM    105  HG  LEU A   6      -3.237  15.113   2.996  1.00  0.75           H  
ATOM    106 1HD1 LEU A   6      -4.823  15.798   1.248  1.00  0.75           H  
ATOM    107 2HD1 LEU A   6      -5.637  15.603   2.817  1.00  0.75           H  
ATOM    108 3HD1 LEU A   6      -5.263  17.225   2.202  1.00  0.75           H  
ATOM    109 1HD2 LEU A   6      -2.377  16.574   1.174  1.00  0.75           H  
ATOM    110 2HD2 LEU A   6      -2.778  18.009   2.149  1.00  0.75           H  
ATOM    111 3HD2 LEU A   6      -1.523  16.887   2.705  1.00  0.75           H  
ATOM    112  N   LYS A   7      -2.082  18.635   6.610  1.00  0.73           N  
ATOM    113  CA  LYS A   7      -2.151  19.535   7.764  1.00  0.73           C  
ATOM    114  C   LYS A   7      -3.442  20.326   7.867  1.00  0.73           C  
ATOM    115  O   LYS A   7      -3.760  20.874   8.922  1.00  0.73           O  
ATOM    116  CB  LYS A   7      -0.979  20.513   7.722  1.00  0.73           C  
ATOM    117  CG  LYS A   7       0.372  19.885   7.989  1.00  0.73           C  
ATOM    118  CD  LYS A   7       1.502  20.914   7.813  1.00  0.73           C  
ATOM    119  CE  LYS A   7       2.884  20.304   8.056  1.00  0.73           C  
ATOM    120  NZ  LYS A   7       3.978  21.302   7.840  1.00  0.73           N  
ATOM    121  H   LYS A   7      -1.592  18.959   5.779  1.00  0.73           H  
ATOM    122  HA  LYS A   7      -2.064  18.928   8.666  1.00  0.73           H  
ATOM    123 1HB  LYS A   7      -0.935  20.976   6.731  1.00  0.73           H  
ATOM    124 2HB  LYS A   7      -1.140  21.307   8.450  1.00  0.73           H  
ATOM    125 1HG  LYS A   7       0.390  19.536   9.021  1.00  0.73           H  
ATOM    126 2HG  LYS A   7       0.507  19.028   7.355  1.00  0.73           H  
ATOM    127 1HD  LYS A   7       1.472  21.306   6.790  1.00  0.73           H  
ATOM    128 2HD  LYS A   7       1.354  21.742   8.503  1.00  0.73           H  
ATOM    129 1HE  LYS A   7       2.938  19.934   9.078  1.00  0.73           H  
ATOM    130 2HE  LYS A   7       3.030  19.470   7.371  1.00  0.73           H  
ATOM    131 1HZ  LYS A   7       4.871  20.862   8.004  1.00  0.73           H  
ATOM    132 2HZ  LYS A   7       3.947  21.654   6.882  1.00  0.73           H  
ATOM    133 3HZ  LYS A   7       3.860  22.071   8.478  1.00  0.73           H  
ATOM    134  N   ASP A   8      -4.167  20.414   6.766  1.00  0.72           N  
ATOM    135  CA  ASP A   8      -5.394  21.188   6.720  1.00  0.72           C  
ATOM    136  C   ASP A   8      -6.410  20.545   5.806  1.00  0.72           C  
ATOM    137  O   ASP A   8      -6.484  20.819   4.606  1.00  0.72           O  
ATOM    138  CB  ASP A   8      -5.090  22.613   6.275  1.00  0.72           C  
ATOM    139  CG  ASP A   8      -6.298  23.536   6.253  1.00  0.72           C  
ATOM    140  OD1 ASP A   8      -7.433  23.096   6.420  1.00  0.72           O  
ATOM    141  OD2 ASP A   8      -6.080  24.720   6.030  1.00  0.72           O  
ATOM    142  H   ASP A   8      -3.852  19.926   5.941  1.00  0.72           H  
ATOM    143  HA  ASP A   8      -5.818  21.223   7.725  1.00  0.72           H  
ATOM    144 1HB  ASP A   8      -4.341  23.045   6.943  1.00  0.72           H  
ATOM    145 2HB  ASP A   8      -4.658  22.590   5.273  1.00  0.72           H  
ATOM    146  N   LYS A   9      -7.280  19.766   6.415  1.00  0.72           N  
ATOM    147  CA  LYS A   9      -8.247  18.963   5.699  1.00  0.72           C  
ATOM    148  C   LYS A   9      -9.505  19.749   5.366  1.00  0.72           C  
ATOM    149  O   LYS A   9     -10.471  19.187   4.849  1.00  0.72           O  
ATOM    150  CB  LYS A   9      -8.577  17.725   6.526  1.00  0.72           C  
ATOM    151  CG  LYS A   9      -7.391  16.767   6.715  1.00  0.72           C  
ATOM    152  CD  LYS A   9      -7.789  15.565   7.560  1.00  0.72           C  
ATOM    153  CE  LYS A   9      -6.620  14.609   7.776  1.00  0.72           C  
ATOM    154  NZ  LYS A   9      -7.015  13.455   8.642  1.00  0.72           N  
ATOM    155  H   LYS A   9      -7.207  19.661   7.418  1.00  0.72           H  
ATOM    156  HA  LYS A   9      -7.797  18.641   4.758  1.00  0.72           H  
ATOM    157 1HB  LYS A   9      -8.929  18.029   7.512  1.00  0.72           H  
ATOM    158 2HB  LYS A   9      -9.384  17.172   6.045  1.00  0.72           H  
ATOM    159 1HG  LYS A   9      -7.047  16.420   5.741  1.00  0.72           H  
ATOM    160 2HG  LYS A   9      -6.565  17.291   7.204  1.00  0.72           H  
ATOM    161 1HD  LYS A   9      -8.145  15.909   8.532  1.00  0.72           H  
ATOM    162 2HD  LYS A   9      -8.599  15.027   7.067  1.00  0.72           H  
ATOM    163 1HE  LYS A   9      -6.282  14.231   6.811  1.00  0.72           H  
ATOM    164 2HE  LYS A   9      -5.795  15.147   8.250  1.00  0.72           H  
ATOM    165 1HZ  LYS A   9      -6.228  12.836   8.770  1.00  0.72           H  
ATOM    166 2HZ  LYS A   9      -7.320  13.800   9.542  1.00  0.72           H  
ATOM    167 3HZ  LYS A   9      -7.771  12.948   8.204  1.00  0.72           H  
ATOM    168  N   LYS A  10      -9.519  21.044   5.704  1.00  0.71           N  
ATOM    169  CA  LYS A  10     -10.674  21.870   5.408  1.00  0.71           C  
ATOM    170  C   LYS A  10     -10.539  22.498   4.023  1.00  0.71           C  
ATOM    171  O   LYS A  10     -11.499  23.059   3.490  1.00  0.71           O  
ATOM    172  CB  LYS A  10     -10.852  22.949   6.474  1.00  0.71           C  
ATOM    173  CG  LYS A  10     -11.202  22.403   7.863  1.00  0.71           C  
ATOM    174  CD  LYS A  10     -11.367  23.528   8.881  1.00  0.71           C  
ATOM    175  CE  LYS A  10     -11.726  22.987  10.261  1.00  0.71           C  
ATOM    176  NZ  LYS A  10     -11.855  24.078  11.267  1.00  0.71           N  
ATOM    177  H   LYS A  10      -8.695  21.503   6.119  1.00  0.71           H  
ATOM    178  HA  LYS A  10     -11.562  21.240   5.403  1.00  0.71           H  
ATOM    179 1HB  LYS A  10      -9.925  23.523   6.560  1.00  0.71           H  
ATOM    180 2HB  LYS A  10     -11.639  23.636   6.169  1.00  0.71           H  
ATOM    181 1HG  LYS A  10     -12.128  21.832   7.805  1.00  0.71           H  
ATOM    182 2HG  LYS A  10     -10.406  21.738   8.195  1.00  0.71           H  
ATOM    183 1HD  LYS A  10     -10.431  24.087   8.951  1.00  0.71           H  
ATOM    184 2HD  LYS A  10     -12.151  24.207   8.550  1.00  0.71           H  
ATOM    185 1HE  LYS A  10     -12.672  22.450  10.198  1.00  0.71           H  
ATOM    186 2HE  LYS A  10     -10.949  22.296  10.587  1.00  0.71           H  
ATOM    187 1HZ  LYS A  10     -12.093  23.681  12.165  1.00  0.71           H  
ATOM    188 2HZ  LYS A  10     -10.979  24.574  11.340  1.00  0.71           H  
ATOM    189 3HZ  LYS A  10     -12.582  24.718  10.979  1.00  0.71           H  
ATOM    190  N   LYS A  11      -9.343  22.420   3.436  1.00  0.70           N  
ATOM    191  CA  LYS A  11      -9.150  23.008   2.120  1.00  0.70           C  
ATOM    192  C   LYS A  11      -9.613  22.012   1.056  1.00  0.70           C  
ATOM    193  O   LYS A  11      -9.544  20.807   1.287  1.00  0.70           O  
ATOM    194  CB  LYS A  11      -7.684  23.400   1.893  1.00  0.70           C  
ATOM    195  CG  LYS A  11      -7.167  24.458   2.845  1.00  0.70           C  
ATOM    196  CD  LYS A  11      -7.868  25.792   2.628  1.00  0.70           C  
ATOM    197  CE  LYS A  11      -7.221  26.932   3.447  1.00  0.70           C  
ATOM    198  NZ  LYS A  11      -7.460  26.819   4.916  1.00  0.70           N  
ATOM    199  H   LYS A  11      -8.561  21.949   3.901  1.00  0.70           H  
ATOM    200  HA  LYS A  11      -9.736  23.915   2.085  1.00  0.70           H  
ATOM    201 1HB  LYS A  11      -7.054  22.526   2.014  1.00  0.70           H  
ATOM    202 2HB  LYS A  11      -7.547  23.762   0.879  1.00  0.70           H  
ATOM    203 1HG  LYS A  11      -7.368  24.135   3.851  1.00  0.70           H  
ATOM    204 2HG  LYS A  11      -6.090  24.588   2.724  1.00  0.70           H  
ATOM    205 1HD  LYS A  11      -7.815  26.051   1.567  1.00  0.70           H  
ATOM    206 2HD  LYS A  11      -8.916  25.699   2.911  1.00  0.70           H  
ATOM    207 1HE  LYS A  11      -6.152  26.919   3.284  1.00  0.70           H  
ATOM    208 2HE  LYS A  11      -7.623  27.879   3.094  1.00  0.70           H  
ATOM    209 1HZ  LYS A  11      -7.014  27.583   5.383  1.00  0.70           H  
ATOM    210 2HZ  LYS A  11      -8.442  26.833   5.110  1.00  0.70           H  
ATOM    211 3HZ  LYS A  11      -7.058  25.946   5.276  1.00  0.70           H  
ATOM    212  N   PRO A  12     -10.086  22.471  -0.111  1.00  0.68           N  
ATOM    213  CA  PRO A  12     -10.413  21.650  -1.259  1.00  0.68           C  
ATOM    214  C   PRO A  12      -9.185  20.858  -1.654  1.00  0.68           C  
ATOM    215  O   PRO A  12      -8.055  21.324  -1.463  1.00  0.68           O  
ATOM    216  CB  PRO A  12     -10.781  22.684  -2.315  1.00  0.68           C  
ATOM    217  CG  PRO A  12     -11.270  23.873  -1.539  1.00  0.68           C  
ATOM    218  CD  PRO A  12     -10.440  23.895  -0.277  1.00  0.68           C  
ATOM    219  HA  PRO A  12     -11.260  20.988  -1.023  1.00  0.68           H  
ATOM    220 1HB  PRO A  12      -9.903  22.905  -2.937  1.00  0.68           H  
ATOM    221 2HB  PRO A  12     -11.553  22.275  -2.968  1.00  0.68           H  
ATOM    222 1HG  PRO A  12     -11.151  24.788  -2.142  1.00  0.68           H  
ATOM    223 2HG  PRO A  12     -12.346  23.763  -1.336  1.00  0.68           H  
ATOM    224 1HD  PRO A  12      -9.559  24.517  -0.386  1.00  0.68           H  
ATOM    225 2HD  PRO A  12     -11.108  24.238   0.525  1.00  0.68           H  
ATOM    226  N   ILE A  13      -9.402  19.664  -2.180  1.00  0.67           N  
ATOM    227  CA  ILE A  13      -8.286  18.818  -2.566  1.00  0.67           C  
ATOM    228  C   ILE A  13      -8.156  18.610  -4.061  1.00  0.67           C  
ATOM    229  O   ILE A  13      -9.110  18.215  -4.729  1.00  0.67           O  
ATOM    230  CB  ILE A  13      -8.418  17.444  -1.908  1.00  0.67           C  
ATOM    231  CG1 ILE A  13      -8.415  17.591  -0.396  1.00  0.67           C  
ATOM    232  CG2 ILE A  13      -7.263  16.564  -2.347  1.00  0.67           C  
ATOM    233  CD1 ILE A  13      -8.778  16.340   0.299  1.00  0.67           C  
ATOM    234  H   ILE A  13     -10.353  19.331  -2.293  1.00  0.67           H  
ATOM    235  HA  ILE A  13      -7.363  19.280  -2.216  1.00  0.67           H  
ATOM    236  HB  ILE A  13      -9.369  16.997  -2.186  1.00  0.67           H  
ATOM    237 1HG1 ILE A  13      -7.433  17.888  -0.068  1.00  0.67           H  
ATOM    238 2HG1 ILE A  13      -9.133  18.362  -0.101  1.00  0.67           H  
ATOM    239 1HG2 ILE A  13      -7.355  15.593  -1.874  1.00  0.67           H  
ATOM    240 2HG2 ILE A  13      -7.270  16.434  -3.422  1.00  0.67           H  
ATOM    241 3HG2 ILE A  13      -6.331  17.038  -2.050  1.00  0.67           H  
ATOM    242 1HD1 ILE A  13      -8.765  16.500   1.379  1.00  0.67           H  
ATOM    243 2HD1 ILE A  13      -9.784  16.043  -0.013  1.00  0.67           H  
ATOM    244 3HD1 ILE A  13      -8.064  15.563   0.037  1.00  0.67           H  
ATOM    245  N   ILE A  14      -6.967  18.836  -4.576  1.00  0.68           N  
ATOM    246  CA  ILE A  14      -6.698  18.563  -5.961  1.00  0.68           C  
ATOM    247  C   ILE A  14      -6.115  17.167  -6.034  1.00  0.68           C  
ATOM    248  O   ILE A  14      -5.171  16.850  -5.315  1.00  0.68           O  
ATOM    249  CB  ILE A  14      -5.753  19.574  -6.573  1.00  0.68           C  
ATOM    250  CG1 ILE A  14      -6.389  20.952  -6.491  1.00  0.68           C  
ATOM    251  CG2 ILE A  14      -5.553  19.161  -7.945  1.00  0.68           C  
ATOM    252  CD1 ILE A  14      -5.468  22.113  -6.825  1.00  0.68           C  
ATOM    253  H   ILE A  14      -6.218  19.190  -3.992  1.00  0.68           H  
ATOM    254  HA  ILE A  14      -7.628  18.588  -6.519  1.00  0.68           H  
ATOM    255  HB  ILE A  14      -4.809  19.605  -6.030  1.00  0.68           H  
ATOM    256 1HG1 ILE A  14      -7.234  20.963  -7.165  1.00  0.68           H  
ATOM    257 2HG1 ILE A  14      -6.759  21.090  -5.480  1.00  0.68           H  
ATOM    258 1HG2 ILE A  14      -4.932  19.839  -8.457  1.00  0.68           H  
ATOM    259 2HG2 ILE A  14      -5.105  18.169  -7.981  1.00  0.68           H  
ATOM    260 3HG2 ILE A  14      -6.532  19.138  -8.393  1.00  0.68           H  
ATOM    261 1HD1 ILE A  14      -5.987  23.053  -6.728  1.00  0.68           H  
ATOM    262 2HD1 ILE A  14      -4.638  22.112  -6.136  1.00  0.68           H  
ATOM    263 3HD1 ILE A  14      -5.115  22.017  -7.838  1.00  0.68           H  
ATOM    264  N   PHE A  15      -6.726  16.325  -6.835  1.00  0.71           N  
ATOM    265  CA  PHE A  15      -6.348  14.935  -6.921  1.00  0.71           C  
ATOM    266  C   PHE A  15      -5.813  14.537  -8.282  1.00  0.71           C  
ATOM    267  O   PHE A  15      -6.362  14.931  -9.310  1.00  0.71           O  
ATOM    268  CB  PHE A  15      -7.574  14.129  -6.570  1.00  0.71           C  
ATOM    269  CG  PHE A  15      -7.480  12.662  -6.525  1.00  0.71           C  
ATOM    270  CD1 PHE A  15      -6.923  12.038  -5.427  1.00  0.71           C  
ATOM    271  CD2 PHE A  15      -7.998  11.894  -7.534  1.00  0.71           C  
ATOM    272  CE1 PHE A  15      -6.882  10.680  -5.345  1.00  0.71           C  
ATOM    273  CE2 PHE A  15      -7.953  10.536  -7.452  1.00  0.71           C  
ATOM    274  CZ  PHE A  15      -7.401   9.934  -6.365  1.00  0.71           C  
ATOM    275  H   PHE A  15      -7.507  16.664  -7.387  1.00  0.71           H  
ATOM    276  HA  PHE A  15      -5.581  14.746  -6.178  1.00  0.71           H  
ATOM    277 1HB  PHE A  15      -7.879  14.458  -5.599  1.00  0.71           H  
ATOM    278 2HB  PHE A  15      -8.379  14.395  -7.258  1.00  0.71           H  
ATOM    279  HD1 PHE A  15      -6.527  12.641  -4.628  1.00  0.71           H  
ATOM    280  HD2 PHE A  15      -8.451  12.378  -8.393  1.00  0.71           H  
ATOM    281  HE1 PHE A  15      -6.444  10.194  -4.474  1.00  0.71           H  
ATOM    282  HE2 PHE A  15      -8.359   9.930  -8.246  1.00  0.71           H  
ATOM    283  HZ  PHE A  15      -7.383   8.859  -6.313  1.00  0.71           H  
ATOM    284  N   SER A  16      -4.755  13.749  -8.286  1.00  0.77           N  
ATOM    285  CA  SER A  16      -4.249  13.199  -9.534  1.00  0.77           C  
ATOM    286  C   SER A  16      -4.022  11.703  -9.360  1.00  0.77           C  
ATOM    287  O   SER A  16      -3.800  11.232  -8.242  1.00  0.77           O  
ATOM    288  CB  SER A  16      -2.979  13.887  -9.974  1.00  0.77           C  
ATOM    289  OG  SER A  16      -3.194  15.237 -10.194  1.00  0.77           O  
ATOM    290  H   SER A  16      -4.314  13.518  -7.393  1.00  0.77           H  
ATOM    291  HA  SER A  16      -4.993  13.347 -10.313  1.00  0.77           H  
ATOM    292 1HB  SER A  16      -2.216  13.750  -9.231  1.00  0.77           H  
ATOM    293 2HB  SER A  16      -2.638  13.425 -10.891  1.00  0.77           H  
ATOM    294  HG  SER A  16      -3.745  15.285 -11.003  1.00  0.77           H  
ATOM    295  N   MET A  17      -4.078  10.968 -10.466  1.00  0.84           N  
ATOM    296  CA  MET A  17      -3.836   9.532 -10.460  1.00  0.84           C  
ATOM    297  C   MET A  17      -3.095   9.136 -11.724  1.00  0.84           C  
ATOM    298  O   MET A  17      -3.613   9.310 -12.829  1.00  0.84           O  
ATOM    299  CB  MET A  17      -5.190   8.803 -10.369  1.00  0.84           C  
ATOM    300  CG  MET A  17      -5.130   7.266 -10.343  1.00  0.84           C  
ATOM    301  SD  MET A  17      -6.788   6.527 -10.203  1.00  0.84           S  
ATOM    302  CE  MET A  17      -7.183   6.948  -8.524  1.00  0.84           C  
ATOM    303  H   MET A  17      -4.273  11.423 -11.346  1.00  0.84           H  
ATOM    304  HA  MET A  17      -3.210   9.281  -9.613  1.00  0.84           H  
ATOM    305 1HB  MET A  17      -5.703   9.123  -9.459  1.00  0.84           H  
ATOM    306 2HB  MET A  17      -5.818   9.095 -11.214  1.00  0.84           H  
ATOM    307 1HG  MET A  17      -4.670   6.912 -11.265  1.00  0.84           H  
ATOM    308 2HG  MET A  17      -4.526   6.922  -9.516  1.00  0.84           H  
ATOM    309 1HE  MET A  17      -8.184   6.610  -8.278  1.00  0.84           H  
ATOM    310 2HE  MET A  17      -6.465   6.484  -7.850  1.00  0.84           H  
ATOM    311 3HE  MET A  17      -7.134   8.008  -8.427  1.00  0.84           H  
ATOM    312  N   ALA A  18      -1.875   8.622 -11.570  1.00  0.90           N  
ATOM    313  CA  ALA A  18      -1.095   8.271 -12.754  1.00  0.90           C  
ATOM    314  C   ALA A  18       0.171   7.445 -12.476  1.00  0.90           C  
ATOM    315  O   ALA A  18       0.815   7.574 -11.440  1.00  0.90           O  
ATOM    316  CB  ALA A  18      -0.688   9.548 -13.462  1.00  0.90           C  
ATOM    317  H   ALA A  18      -1.500   8.504 -10.626  1.00  0.90           H  
ATOM    318  HA  ALA A  18      -1.733   7.681 -13.410  1.00  0.90           H  
ATOM    319 1HB  ALA A  18      -0.144   9.271 -14.335  1.00  0.90           H  
ATOM    320 2HB  ALA A  18      -1.543  10.150 -13.743  1.00  0.90           H  
ATOM    321 3HB  ALA A  18      -0.044  10.129 -12.808  1.00  0.90           H  
ATOM    322  N   ARG A  19       0.612   6.679 -13.465  1.00  0.95           N  
ATOM    323  CA  ARG A  19       1.941   6.084 -13.371  1.00  0.95           C  
ATOM    324  C   ARG A  19       2.936   7.225 -13.433  1.00  0.95           C  
ATOM    325  O   ARG A  19       2.772   8.129 -14.241  1.00  0.95           O  
ATOM    326  CB  ARG A  19       2.198   5.089 -14.476  1.00  0.95           C  
ATOM    327  CG  ARG A  19       1.405   3.803 -14.342  1.00  0.95           C  
ATOM    328  CD  ARG A  19       1.729   2.832 -15.411  1.00  0.95           C  
ATOM    329  NE  ARG A  19       3.123   2.415 -15.345  1.00  0.95           N  
ATOM    330  CZ  ARG A  19       3.671   1.413 -16.036  1.00  0.95           C  
ATOM    331  NH1 ARG A  19       2.955   0.661 -16.851  1.00  0.95           N  
ATOM    332  NH2 ARG A  19       4.950   1.211 -15.869  1.00  0.95           N  
ATOM    333  H   ARG A  19       0.049   6.538 -14.289  1.00  0.95           H  
ATOM    334  HA  ARG A  19       2.044   5.575 -12.419  1.00  0.95           H  
ATOM    335 1HB  ARG A  19       1.961   5.538 -15.440  1.00  0.95           H  
ATOM    336 2HB  ARG A  19       3.261   4.827 -14.488  1.00  0.95           H  
ATOM    337 1HG  ARG A  19       1.633   3.340 -13.382  1.00  0.95           H  
ATOM    338 2HG  ARG A  19       0.339   4.026 -14.393  1.00  0.95           H  
ATOM    339 1HD  ARG A  19       1.102   1.948 -15.308  1.00  0.95           H  
ATOM    340 2HD  ARG A  19       1.556   3.291 -16.383  1.00  0.95           H  
ATOM    341  HE  ARG A  19       3.778   2.950 -14.749  1.00  0.95           H  
ATOM    342 1HH1 ARG A  19       1.968   0.838 -16.964  1.00  0.95           H  
ATOM    343 2HH1 ARG A  19       3.396  -0.090 -17.362  1.00  0.95           H  
ATOM    344 1HH2 ARG A  19       5.447   1.853 -15.230  1.00  0.95           H  
ATOM    345 2HH2 ARG A  19       5.432   0.477 -16.359  1.00  0.95           H  
ATOM    346  N   LEU A  20       3.993   7.201 -12.642  1.00  0.96           N  
ATOM    347  CA  LEU A  20       4.880   8.360 -12.656  1.00  0.96           C  
ATOM    348  C   LEU A  20       5.940   8.420 -13.744  1.00  0.96           C  
ATOM    349  O   LEU A  20       7.132   8.384 -13.455  1.00  0.96           O  
ATOM    350  CB  LEU A  20       5.630   8.439 -11.354  1.00  0.96           C  
ATOM    351  CG  LEU A  20       6.398   9.656 -11.234  1.00  0.96           C  
ATOM    352  CD1 LEU A  20       5.509  10.758 -11.191  1.00  0.96           C  
ATOM    353  CD2 LEU A  20       7.175   9.600 -10.074  1.00  0.96           C  
ATOM    354  H   LEU A  20       4.165   6.429 -12.016  1.00  0.96           H  
ATOM    355  HA  LEU A  20       4.253   9.247 -12.757  1.00  0.96           H  
ATOM    356 1HB  LEU A  20       4.928   8.393 -10.524  1.00  0.96           H  
ATOM    357 2HB  LEU A  20       6.320   7.592 -11.283  1.00  0.96           H  
ATOM    358  HG  LEU A  20       7.025   9.779 -12.099  1.00  0.96           H  
ATOM    359 1HD1 LEU A  20       6.085  11.678 -11.105  1.00  0.96           H  
ATOM    360 2HD1 LEU A  20       4.920  10.776 -12.109  1.00  0.96           H  
ATOM    361 3HD1 LEU A  20       4.851  10.648 -10.334  1.00  0.96           H  
ATOM    362 1HD2 LEU A  20       7.717  10.516  -9.975  1.00  0.96           H  
ATOM    363 2HD2 LEU A  20       6.523   9.480  -9.251  1.00  0.96           H  
ATOM    364 3HD2 LEU A  20       7.856   8.758 -10.146  1.00  0.96           H  
ATOM    365  N   ASP A  21       5.511   8.551 -14.978  1.00  0.93           N  
ATOM    366  CA  ASP A  21       6.458   8.674 -16.081  1.00  0.93           C  
ATOM    367  C   ASP A  21       6.719  10.160 -16.388  1.00  0.93           C  
ATOM    368  O   ASP A  21       6.121  11.048 -15.771  1.00  0.93           O  
ATOM    369  CB  ASP A  21       5.945   7.928 -17.320  1.00  0.93           C  
ATOM    370  CG  ASP A  21       4.749   8.556 -17.941  1.00  0.93           C  
ATOM    371  OD1 ASP A  21       4.530   9.701 -17.623  1.00  0.93           O  
ATOM    372  OD2 ASP A  21       4.074   7.938 -18.733  1.00  0.93           O  
ATOM    373  H   ASP A  21       4.502   8.558 -15.116  1.00  0.93           H  
ATOM    374  HA  ASP A  21       7.405   8.218 -15.784  1.00  0.93           H  
ATOM    375 1HB  ASP A  21       6.739   7.868 -18.066  1.00  0.93           H  
ATOM    376 2HB  ASP A  21       5.692   6.904 -17.039  1.00  0.93           H  
ATOM    377  N   ARG A  22       7.515  10.434 -17.425  1.00  0.89           N  
ATOM    378  CA  ARG A  22       7.824  11.813 -17.842  1.00  0.89           C  
ATOM    379  C   ARG A  22       6.737  12.502 -18.692  1.00  0.89           C  
ATOM    380  O   ARG A  22       6.938  13.628 -19.150  1.00  0.89           O  
ATOM    381  CB  ARG A  22       9.141  11.877 -18.607  1.00  0.89           C  
ATOM    382  CG  ARG A  22      10.387  11.614 -17.787  1.00  0.89           C  
ATOM    383  CD  ARG A  22      11.623  11.582 -18.638  1.00  0.89           C  
ATOM    384  NE  ARG A  22      11.648  10.426 -19.507  1.00  0.89           N  
ATOM    385  CZ  ARG A  22      12.490  10.220 -20.530  1.00  0.89           C  
ATOM    386  NH1 ARG A  22      13.393  11.123 -20.853  1.00  0.89           N  
ATOM    387  NH2 ARG A  22      12.399   9.087 -21.205  1.00  0.89           N  
ATOM    388  H   ARG A  22       7.986   9.663 -17.907  1.00  0.89           H  
ATOM    389  HA  ARG A  22       7.954  12.400 -16.931  1.00  0.89           H  
ATOM    390 1HB  ARG A  22       9.120  11.135 -19.407  1.00  0.89           H  
ATOM    391 2HB  ARG A  22       9.246  12.857 -19.069  1.00  0.89           H  
ATOM    392 1HG  ARG A  22      10.503  12.408 -17.053  1.00  0.89           H  
ATOM    393 2HG  ARG A  22      10.286  10.664 -17.269  1.00  0.89           H  
ATOM    394 1HD  ARG A  22      11.665  12.476 -19.256  1.00  0.89           H  
ATOM    395 2HD  ARG A  22      12.499  11.540 -17.994  1.00  0.89           H  
ATOM    396  HE  ARG A  22      10.973   9.689 -19.317  1.00  0.89           H  
ATOM    397 1HH1 ARG A  22      13.456  11.985 -20.329  1.00  0.89           H  
ATOM    398 2HH1 ARG A  22      14.023  10.954 -21.624  1.00  0.89           H  
ATOM    399 1HH2 ARG A  22      11.700   8.383 -20.908  1.00  0.89           H  
ATOM    400 2HH2 ARG A  22      13.017   8.899 -21.975  1.00  0.89           H  
ATOM    401  N   VAL A  23       5.629  11.813 -18.956  1.00  0.83           N  
ATOM    402  CA  VAL A  23       4.527  12.331 -19.762  1.00  0.83           C  
ATOM    403  C   VAL A  23       3.389  12.803 -18.877  1.00  0.83           C  
ATOM    404  O   VAL A  23       2.825  13.874 -19.082  1.00  0.83           O  
ATOM    405  CB  VAL A  23       3.980  11.275 -20.712  1.00  0.83           C  
ATOM    406  CG1 VAL A  23       2.757  11.855 -21.457  1.00  0.83           C  
ATOM    407  CG2 VAL A  23       5.066  10.859 -21.652  1.00  0.83           C  
ATOM    408  H   VAL A  23       5.504  10.899 -18.525  1.00  0.83           H  
ATOM    409  HA  VAL A  23       4.894  13.160 -20.358  1.00  0.83           H  
ATOM    410  HB  VAL A  23       3.641  10.405 -20.138  1.00  0.83           H  
ATOM    411 1HG1 VAL A  23       2.349  11.104 -22.129  1.00  0.83           H  
ATOM    412 2HG1 VAL A  23       1.995  12.136 -20.736  1.00  0.83           H  
ATOM    413 3HG1 VAL A  23       3.054  12.726 -22.029  1.00  0.83           H  
ATOM    414 1HG2 VAL A  23       4.682  10.098 -22.321  1.00  0.83           H  
ATOM    415 2HG2 VAL A  23       5.405  11.720 -22.223  1.00  0.83           H  
ATOM    416 3HG2 VAL A  23       5.899  10.450 -21.077  1.00  0.83           H  
ATOM    417  N   LYS A  24       3.055  12.002 -17.872  1.00  0.79           N  
ATOM    418  CA  LYS A  24       1.953  12.271 -16.950  1.00  0.79           C  
ATOM    419  C   LYS A  24       2.180  13.556 -16.152  1.00  0.79           C  
ATOM    420  O   LYS A  24       1.227  14.193 -15.703  1.00  0.79           O  
ATOM    421  CB  LYS A  24       1.811  11.096 -16.013  1.00  0.79           C  
ATOM    422  CG  LYS A  24       1.367   9.788 -16.698  1.00  0.79           C  
ATOM    423  CD  LYS A  24      -0.080   9.749 -17.170  1.00  0.79           C  
ATOM    424  CE  LYS A  24      -0.390   8.312 -17.636  1.00  0.79           C  
ATOM    425  NZ  LYS A  24      -1.828   8.083 -17.943  1.00  0.79           N  
ATOM    426  H   LYS A  24       3.570  11.126 -17.761  1.00  0.79           H  
ATOM    427  HA  LYS A  24       1.039  12.381 -17.527  1.00  0.79           H  
ATOM    428 1HB  LYS A  24       2.778  10.890 -15.539  1.00  0.79           H  
ATOM    429 2HB  LYS A  24       1.104  11.336 -15.224  1.00  0.79           H  
ATOM    430 1HG  LYS A  24       2.004   9.640 -17.572  1.00  0.79           H  
ATOM    431 2HG  LYS A  24       1.524   8.956 -16.046  1.00  0.79           H  
ATOM    432 1HD  LYS A  24      -0.768  10.056 -16.390  1.00  0.79           H  
ATOM    433 2HD  LYS A  24      -0.201  10.421 -18.023  1.00  0.79           H  
ATOM    434 1HE  LYS A  24       0.194   8.117 -18.534  1.00  0.79           H  
ATOM    435 2HE  LYS A  24      -0.081   7.615 -16.856  1.00  0.79           H  
ATOM    436 1HZ  LYS A  24      -1.963   7.136 -18.255  1.00  0.79           H  
ATOM    437 2HZ  LYS A  24      -2.382   8.246 -17.119  1.00  0.79           H  
ATOM    438 3HZ  LYS A  24      -2.159   8.704 -18.671  1.00  0.79           H  
ATOM    439  N   ASN A  25       3.454  13.923 -15.994  1.00  0.75           N  
ATOM    440  CA  ASN A  25       3.892  15.156 -15.344  1.00  0.75           C  
ATOM    441  C   ASN A  25       3.450  15.380 -13.886  1.00  0.75           C  
ATOM    442  O   ASN A  25       3.177  16.516 -13.481  1.00  0.75           O  
ATOM    443  CB  ASN A  25       3.420  16.305 -16.221  1.00  0.75           C  
ATOM    444  CG  ASN A  25       4.101  17.600 -16.019  1.00  0.75           C  
ATOM    445  OD1 ASN A  25       5.303  17.686 -15.724  1.00  0.75           O  
ATOM    446  ND2 ASN A  25       3.330  18.640 -16.184  1.00  0.75           N  
ATOM    447  H   ASN A  25       4.160  13.311 -16.385  1.00  0.75           H  
ATOM    448  HA  ASN A  25       4.984  15.148 -15.346  1.00  0.75           H  
ATOM    449 1HB  ASN A  25       3.503  16.022 -17.275  1.00  0.75           H  
ATOM    450 2HB  ASN A  25       2.371  16.462 -16.026  1.00  0.75           H  
ATOM    451 1HD2 ASN A  25       3.692  19.566 -16.072  1.00  0.75           H  
ATOM    452 2HD2 ASN A  25       2.352  18.476 -16.447  1.00  0.75           H  
ATOM    453  N   MET A  26       3.475  14.330 -13.060  1.00  0.73           N  
ATOM    454  CA  MET A  26       3.120  14.509 -11.651  1.00  0.73           C  
ATOM    455  C   MET A  26       4.173  15.359 -10.941  1.00  0.73           C  
ATOM    456  O   MET A  26       3.845  16.131 -10.038  1.00  0.73           O  
ATOM    457  CB  MET A  26       2.997  13.175 -10.957  1.00  0.73           C  
ATOM    458  CG  MET A  26       1.863  12.281 -11.414  1.00  0.73           C  
ATOM    459  SD  MET A  26       0.265  13.028 -11.159  1.00  0.73           S  
ATOM    460  CE  MET A  26      -0.103  13.701 -12.763  1.00  0.73           C  
ATOM    461  H   MET A  26       3.710  13.416 -13.422  1.00  0.73           H  
ATOM    462  HA  MET A  26       2.166  15.034 -11.593  1.00  0.73           H  
ATOM    463 1HB  MET A  26       3.887  12.682 -11.080  1.00  0.73           H  
ATOM    464 2HB  MET A  26       2.875  13.335  -9.897  1.00  0.73           H  
ATOM    465 1HG  MET A  26       1.977  12.060 -12.477  1.00  0.73           H  
ATOM    466 2HG  MET A  26       1.895  11.335 -10.864  1.00  0.73           H  
ATOM    467 1HE  MET A  26      -1.076  14.189 -12.729  1.00  0.73           H  
ATOM    468 2HE  MET A  26       0.656  14.433 -13.040  1.00  0.73           H  
ATOM    469 3HE  MET A  26      -0.124  12.901 -13.503  1.00  0.73           H  
ATOM    470  N   THR A  27       5.437  15.260 -11.386  1.00  0.71           N  
ATOM    471  CA  THR A  27       6.499  16.066 -10.792  1.00  0.71           C  
ATOM    472  C   THR A  27       6.275  17.538 -11.088  1.00  0.71           C  
ATOM    473  O   THR A  27       6.554  18.394 -10.249  1.00  0.71           O  
ATOM    474  CB  THR A  27       7.893  15.636 -11.333  1.00  0.71           C  
ATOM    475  OG1 THR A  27       7.886  15.631 -12.772  1.00  0.71           O  
ATOM    476  CG2 THR A  27       8.323  14.301 -10.826  1.00  0.71           C  
ATOM    477  H   THR A  27       5.655  14.615 -12.132  1.00  0.71           H  
ATOM    478  HA  THR A  27       6.484  15.929  -9.711  1.00  0.71           H  
ATOM    479  HB  THR A  27       8.635  16.362 -11.005  1.00  0.71           H  
ATOM    480  HG1 THR A  27       8.574  14.982 -13.101  1.00  0.71           H  
ATOM    481 1HG2 THR A  27       9.308  14.057 -11.220  1.00  0.71           H  
ATOM    482 2HG2 THR A  27       8.385  14.359  -9.771  1.00  0.71           H  
ATOM    483 3HG2 THR A  27       7.618  13.535 -11.129  1.00  0.71           H  
ATOM    484  N   GLY A  28       5.706  17.824 -12.257  1.00  0.70           N  
ATOM    485  CA  GLY A  28       5.402  19.186 -12.658  1.00  0.70           C  
ATOM    486  C   GLY A  28       4.316  19.754 -11.771  1.00  0.70           C  
ATOM    487  O   GLY A  28       4.368  20.917 -11.372  1.00  0.70           O  
ATOM    488  H   GLY A  28       5.493  17.066 -12.892  1.00  0.70           H  
ATOM    489 1HA  GLY A  28       6.301  19.798 -12.590  1.00  0.70           H  
ATOM    490 2HA  GLY A  28       5.075  19.198 -13.693  1.00  0.70           H  
ATOM    491  N   LEU A  29       3.339  18.913 -11.441  1.00  0.69           N  
ATOM    492  CA  LEU A  29       2.220  19.339 -10.618  1.00  0.69           C  
ATOM    493  C   LEU A  29       2.739  19.645  -9.206  1.00  0.69           C  
ATOM    494  O   LEU A  29       2.382  20.652  -8.595  1.00  0.69           O  
ATOM    495  CB  LEU A  29       1.159  18.238 -10.609  1.00  0.69           C  
ATOM    496  CG  LEU A  29      -0.171  18.584  -9.995  1.00  0.69           C  
ATOM    497  CD1 LEU A  29      -0.754  19.758 -10.762  1.00  0.69           C  
ATOM    498  CD2 LEU A  29      -1.096  17.389 -10.094  1.00  0.69           C  
ATOM    499  H   LEU A  29       3.357  17.968 -11.829  1.00  0.69           H  
ATOM    500  HA  LEU A  29       1.792  20.245 -11.041  1.00  0.69           H  
ATOM    501 1HB  LEU A  29       1.001  17.905 -11.624  1.00  0.69           H  
ATOM    502 2HB  LEU A  29       1.557  17.392 -10.045  1.00  0.69           H  
ATOM    503  HG  LEU A  29      -0.039  18.873  -8.957  1.00  0.69           H  
ATOM    504 1HD1 LEU A  29      -1.715  20.026 -10.340  1.00  0.69           H  
ATOM    505 2HD1 LEU A  29      -0.074  20.600 -10.699  1.00  0.69           H  
ATOM    506 3HD1 LEU A  29      -0.886  19.486 -11.804  1.00  0.69           H  
ATOM    507 1HD2 LEU A  29      -2.067  17.643  -9.665  1.00  0.69           H  
ATOM    508 2HD2 LEU A  29      -1.229  17.110 -11.140  1.00  0.69           H  
ATOM    509 3HD2 LEU A  29      -0.668  16.544  -9.552  1.00  0.69           H  
ATOM    510  N   VAL A  30       3.649  18.814  -8.701  1.00  0.69           N  
ATOM    511  CA  VAL A  30       4.208  19.090  -7.383  1.00  0.69           C  
ATOM    512  C   VAL A  30       4.997  20.413  -7.402  1.00  0.69           C  
ATOM    513  O   VAL A  30       4.774  21.274  -6.542  1.00  0.69           O  
ATOM    514  CB  VAL A  30       5.115  17.929  -6.917  1.00  0.69           C  
ATOM    515  CG1 VAL A  30       5.857  18.311  -5.640  1.00  0.69           C  
ATOM    516  CG2 VAL A  30       4.277  16.681  -6.661  1.00  0.69           C  
ATOM    517  H   VAL A  30       3.920  17.977  -9.220  1.00  0.69           H  
ATOM    518  HA  VAL A  30       3.385  19.187  -6.675  1.00  0.69           H  
ATOM    519  HB  VAL A  30       5.857  17.726  -7.692  1.00  0.69           H  
ATOM    520 1HG1 VAL A  30       6.509  17.489  -5.330  1.00  0.69           H  
ATOM    521 2HG1 VAL A  30       6.454  19.196  -5.828  1.00  0.69           H  
ATOM    522 3HG1 VAL A  30       5.148  18.521  -4.858  1.00  0.69           H  
ATOM    523 1HG2 VAL A  30       4.928  15.867  -6.344  1.00  0.69           H  
ATOM    524 2HG2 VAL A  30       3.545  16.884  -5.885  1.00  0.69           H  
ATOM    525 3HG2 VAL A  30       3.764  16.398  -7.574  1.00  0.69           H  
ATOM    526  N   GLU A  31       5.864  20.610  -8.414  1.00  0.69           N  
ATOM    527  CA  GLU A  31       6.642  21.851  -8.533  1.00  0.69           C  
ATOM    528  C   GLU A  31       5.733  23.072  -8.645  1.00  0.69           C  
ATOM    529  O   GLU A  31       6.014  24.118  -8.053  1.00  0.69           O  
ATOM    530  CB  GLU A  31       7.587  21.817  -9.743  1.00  0.69           C  
ATOM    531  CG  GLU A  31       8.486  23.067  -9.869  1.00  0.69           C  
ATOM    532  CD  GLU A  31       9.518  22.992 -11.004  1.00  0.69           C  
ATOM    533  OE1 GLU A  31       9.612  21.984 -11.649  1.00  0.69           O  
ATOM    534  OE2 GLU A  31      10.191  23.979 -11.229  1.00  0.69           O  
ATOM    535  H   GLU A  31       6.003  19.872  -9.106  1.00  0.69           H  
ATOM    536  HA  GLU A  31       7.246  21.959  -7.633  1.00  0.69           H  
ATOM    537 1HB  GLU A  31       8.225  20.942  -9.691  1.00  0.69           H  
ATOM    538 2HB  GLU A  31       6.997  21.732 -10.656  1.00  0.69           H  
ATOM    539 1HG  GLU A  31       7.844  23.932 -10.036  1.00  0.69           H  
ATOM    540 2HG  GLU A  31       9.006  23.220  -8.923  1.00  0.69           H  
ATOM    541  N   MET A  32       4.634  22.931  -9.392  1.00  0.69           N  
ATOM    542  CA  MET A  32       3.656  23.990  -9.595  1.00  0.69           C  
ATOM    543  C   MET A  32       3.104  24.467  -8.258  1.00  0.69           C  
ATOM    544  O   MET A  32       3.028  25.673  -7.997  1.00  0.69           O  
ATOM    545  CB  MET A  32       2.518  23.447 -10.465  1.00  0.69           C  
ATOM    546  CG  MET A  32       1.480  24.407 -10.883  1.00  0.69           C  
ATOM    547  SD  MET A  32       0.136  23.610 -11.788  1.00  0.69           S  
ATOM    548  CE  MET A  32       1.025  22.849 -13.121  1.00  0.69           C  
ATOM    549  H   MET A  32       4.479  22.049  -9.876  1.00  0.69           H  
ATOM    550  HA  MET A  32       4.141  24.830 -10.090  1.00  0.69           H  
ATOM    551 1HB  MET A  32       2.948  23.043 -11.376  1.00  0.69           H  
ATOM    552 2HB  MET A  32       2.035  22.628  -9.976  1.00  0.69           H  
ATOM    553 1HG  MET A  32       1.071  24.903 -10.005  1.00  0.69           H  
ATOM    554 2HG  MET A  32       1.942  25.144 -11.537  1.00  0.69           H  
ATOM    555 1HE  MET A  32       0.328  22.318 -13.768  1.00  0.69           H  
ATOM    556 2HE  MET A  32       1.545  23.614 -13.687  1.00  0.69           H  
ATOM    557 3HE  MET A  32       1.755  22.143 -12.715  1.00  0.69           H  
ATOM    558  N   TYR A  33       2.750  23.505  -7.385  1.00  0.69           N  
ATOM    559  CA  TYR A  33       2.191  23.826  -6.070  1.00  0.69           C  
ATOM    560  C   TYR A  33       3.287  24.329  -5.141  1.00  0.69           C  
ATOM    561  O   TYR A  33       3.026  25.065  -4.189  1.00  0.69           O  
ATOM    562  CB  TYR A  33       1.507  22.594  -5.472  1.00  0.69           C  
ATOM    563  CG  TYR A  33       0.281  22.206  -6.219  1.00  0.69           C  
ATOM    564  CD1 TYR A  33       0.234  22.399  -7.562  1.00  0.69           C  
ATOM    565  CD2 TYR A  33      -0.792  21.670  -5.584  1.00  0.69           C  
ATOM    566  CE1 TYR A  33      -0.834  22.049  -8.275  1.00  0.69           C  
ATOM    567  CE2 TYR A  33      -1.886  21.315  -6.332  1.00  0.69           C  
ATOM    568  CZ  TYR A  33      -1.882  21.497  -7.659  1.00  0.69           C  
ATOM    569  OH  TYR A  33      -2.924  21.118  -8.366  1.00  0.69           O  
ATOM    570  H   TYR A  33       2.835  22.524  -7.669  1.00  0.69           H  
ATOM    571  HA  TYR A  33       1.455  24.621  -6.186  1.00  0.69           H  
ATOM    572 1HB  TYR A  33       2.203  21.747  -5.487  1.00  0.69           H  
ATOM    573 2HB  TYR A  33       1.237  22.786  -4.435  1.00  0.69           H  
ATOM    574  HD1 TYR A  33       1.058  22.821  -8.054  1.00  0.69           H  
ATOM    575  HD2 TYR A  33      -0.781  21.516  -4.504  1.00  0.69           H  
ATOM    576  HE1 TYR A  33      -0.845  22.206  -9.342  1.00  0.69           H  
ATOM    577  HE2 TYR A  33      -2.755  20.877  -5.854  1.00  0.69           H  
ATOM    578  HH  TYR A  33      -3.578  20.752  -7.768  1.00  0.69           H  
ATOM    579  N   GLY A  34       4.517  23.933  -5.435  1.00  0.70           N  
ATOM    580  CA  GLY A  34       5.691  24.383  -4.720  1.00  0.70           C  
ATOM    581  C   GLY A  34       5.902  25.871  -4.890  1.00  0.70           C  
ATOM    582  O   GLY A  34       6.017  26.626  -3.922  1.00  0.70           O  
ATOM    583  H   GLY A  34       4.646  23.263  -6.191  1.00  0.70           H  
ATOM    584 1HA  GLY A  34       5.600  24.157  -3.677  1.00  0.70           H  
ATOM    585 2HA  GLY A  34       6.554  23.845  -5.105  1.00  0.70           H  
ATOM    586  N   LYS A  35       5.968  26.289  -6.142  1.00  0.70           N  
ATOM    587  CA  LYS A  35       6.192  27.680  -6.474  1.00  0.70           C  
ATOM    588  C   LYS A  35       4.979  28.583  -6.231  1.00  0.70           C  
ATOM    589  O   LYS A  35       5.102  29.698  -5.705  1.00  0.70           O  
ATOM    590  CB  LYS A  35       6.594  27.767  -7.937  1.00  0.70           C  
ATOM    591  CG  LYS A  35       7.955  27.209  -8.243  1.00  0.70           C  
ATOM    592  CD  LYS A  35       8.255  27.316  -9.719  1.00  0.70           C  
ATOM    593  CE  LYS A  35       9.623  26.779 -10.037  1.00  0.70           C  
ATOM    594  NZ  LYS A  35       9.900  26.798 -11.503  1.00  0.70           N  
ATOM    595  H   LYS A  35       5.875  25.596  -6.886  1.00  0.70           H  
ATOM    596  HA  LYS A  35       7.012  28.046  -5.857  1.00  0.70           H  
ATOM    597 1HB  LYS A  35       5.870  27.205  -8.537  1.00  0.70           H  
ATOM    598 2HB  LYS A  35       6.559  28.803  -8.268  1.00  0.70           H  
ATOM    599 1HG  LYS A  35       8.716  27.741  -7.675  1.00  0.70           H  
ATOM    600 2HG  LYS A  35       7.980  26.153  -7.955  1.00  0.70           H  
ATOM    601 1HD  LYS A  35       7.514  26.735 -10.276  1.00  0.70           H  
ATOM    602 2HD  LYS A  35       8.194  28.354 -10.037  1.00  0.70           H  
ATOM    603 1HE  LYS A  35      10.373  27.377  -9.526  1.00  0.70           H  
ATOM    604 2HE  LYS A  35       9.687  25.765  -9.671  1.00  0.70           H  
ATOM    605 1HZ  LYS A  35      10.823  26.415 -11.672  1.00  0.70           H  
ATOM    606 2HZ  LYS A  35       9.208  26.231 -11.986  1.00  0.70           H  
ATOM    607 3HZ  LYS A  35       9.853  27.744 -11.845  1.00  0.70           H  
ATOM    608  N   ASN A  36       3.787  28.127  -6.603  1.00  0.69           N  
ATOM    609  CA  ASN A  36       2.651  29.007  -6.448  1.00  0.69           C  
ATOM    610  C   ASN A  36       2.062  28.907  -5.056  1.00  0.69           C  
ATOM    611  O   ASN A  36       1.143  28.123  -4.793  1.00  0.69           O  
ATOM    612  CB  ASN A  36       1.630  28.774  -7.533  1.00  0.69           C  
ATOM    613  CG  ASN A  36       0.531  29.815  -7.488  1.00  0.69           C  
ATOM    614  OD1 ASN A  36       0.116  30.207  -6.396  1.00  0.69           O  
ATOM    615  ND2 ASN A  36       0.102  30.308  -8.628  1.00  0.69           N  
ATOM    616  H   ASN A  36       3.664  27.201  -7.012  1.00  0.69           H  
ATOM    617  HA  ASN A  36       2.999  30.034  -6.565  1.00  0.69           H  
ATOM    618 1HB  ASN A  36       2.117  28.802  -8.509  1.00  0.69           H  
ATOM    619 2HB  ASN A  36       1.191  27.780  -7.414  1.00  0.69           H  
ATOM    620 1HD2 ASN A  36      -0.592  31.036  -8.641  1.00  0.69           H  
ATOM    621 2HD2 ASN A  36       0.489  29.991  -9.494  1.00  0.69           H  
ATOM    622  N   ALA A  37       2.553  29.780  -4.185  1.00  0.69           N  
ATOM    623  CA  ALA A  37       2.136  29.791  -2.789  1.00  0.69           C  
ATOM    624  C   ALA A  37       0.626  29.985  -2.648  1.00  0.69           C  
ATOM    625  O   ALA A  37       0.024  29.395  -1.759  1.00  0.69           O  
ATOM    626  CB  ALA A  37       2.860  30.885  -2.027  1.00  0.69           C  
ATOM    627  H   ALA A  37       3.323  30.360  -4.516  1.00  0.69           H  
ATOM    628  HA  ALA A  37       2.397  28.825  -2.357  1.00  0.69           H  
ATOM    629 1HB  ALA A  37       2.559  30.859  -0.980  1.00  0.69           H  
ATOM    630 2HB  ALA A  37       3.936  30.724  -2.103  1.00  0.69           H  
ATOM    631 3HB  ALA A  37       2.604  31.853  -2.452  1.00  0.69           H  
ATOM    632  N   ARG A  38       0.004  30.780  -3.527  1.00  0.69           N  
ATOM    633  CA  ARG A  38      -1.444  30.999  -3.423  1.00  0.69           C  
ATOM    634  C   ARG A  38      -2.193  29.706  -3.664  1.00  0.69           C  
ATOM    635  O   ARG A  38      -3.183  29.399  -2.998  1.00  0.69           O  
ATOM    636  CB  ARG A  38      -1.938  32.031  -4.418  1.00  0.69           C  
ATOM    637  CG  ARG A  38      -3.429  32.248  -4.382  1.00  0.69           C  
ATOM    638  CD  ARG A  38      -3.890  32.786  -3.086  1.00  0.69           C  
ATOM    639  NE  ARG A  38      -5.319  33.029  -3.100  1.00  0.69           N  
ATOM    640  CZ  ARG A  38      -6.050  33.423  -2.047  1.00  0.69           C  
ATOM    641  NH1 ARG A  38      -5.497  33.621  -0.858  1.00  0.69           N  
ATOM    642  NH2 ARG A  38      -7.343  33.606  -2.219  1.00  0.69           N  
ATOM    643  H   ARG A  38       0.534  31.222  -4.266  1.00  0.69           H  
ATOM    644  HA  ARG A  38      -1.669  31.353  -2.415  1.00  0.69           H  
ATOM    645 1HB  ARG A  38      -1.452  32.985  -4.229  1.00  0.69           H  
ATOM    646 2HB  ARG A  38      -1.683  31.724  -5.428  1.00  0.69           H  
ATOM    647 1HG  ARG A  38      -3.716  32.950  -5.162  1.00  0.69           H  
ATOM    648 2HG  ARG A  38      -3.931  31.295  -4.548  1.00  0.69           H  
ATOM    649 1HD  ARG A  38      -3.675  32.064  -2.293  1.00  0.69           H  
ATOM    650 2HD  ARG A  38      -3.382  33.723  -2.866  1.00  0.69           H  
ATOM    651  HE  ARG A  38      -5.819  32.893  -3.983  1.00  0.69           H  
ATOM    652 1HH1 ARG A  38      -4.488  33.443  -0.700  1.00  0.69           H  
ATOM    653 2HH1 ARG A  38      -6.067  33.914  -0.083  1.00  0.69           H  
ATOM    654 1HH2 ARG A  38      -7.768  33.402  -3.148  1.00  0.69           H  
ATOM    655 2HH2 ARG A  38      -7.923  33.900  -1.457  1.00  0.69           H  
ATOM    656  N   LEU A  39      -1.731  28.933  -4.631  1.00  0.68           N  
ATOM    657  CA  LEU A  39      -2.388  27.679  -4.926  1.00  0.68           C  
ATOM    658  C   LEU A  39      -2.326  26.848  -3.659  1.00  0.68           C  
ATOM    659  O   LEU A  39      -3.339  26.301  -3.223  1.00  0.68           O  
ATOM    660  CB  LEU A  39      -1.722  26.934  -6.079  1.00  0.68           C  
ATOM    661  CG  LEU A  39      -2.513  25.781  -6.614  1.00  0.68           C  
ATOM    662  CD1 LEU A  39      -2.003  25.445  -8.019  1.00  0.68           C  
ATOM    663  CD2 LEU A  39      -2.415  24.660  -5.664  1.00  0.68           C  
ATOM    664  H   LEU A  39      -0.911  29.226  -5.162  1.00  0.68           H  
ATOM    665  HA  LEU A  39      -3.433  27.856  -5.159  1.00  0.68           H  
ATOM    666 1HB  LEU A  39      -1.545  27.631  -6.892  1.00  0.68           H  
ATOM    667 2HB  LEU A  39      -0.756  26.552  -5.742  1.00  0.68           H  
ATOM    668  HG  LEU A  39      -3.563  26.065  -6.713  1.00  0.68           H  
ATOM    669 1HD1 LEU A  39      -2.578  24.618  -8.421  1.00  0.68           H  
ATOM    670 2HD1 LEU A  39      -2.117  26.317  -8.665  1.00  0.68           H  
ATOM    671 3HD1 LEU A  39      -0.952  25.167  -7.969  1.00  0.68           H  
ATOM    672 1HD2 LEU A  39      -2.990  23.832  -6.039  1.00  0.68           H  
ATOM    673 2HD2 LEU A  39      -1.377  24.388  -5.560  1.00  0.68           H  
ATOM    674 3HD2 LEU A  39      -2.806  24.957  -4.692  1.00  0.68           H  
ATOM    675  N   ARG A  40      -1.116  26.749  -3.091  1.00  0.67           N  
ATOM    676  CA  ARG A  40      -0.862  25.987  -1.869  1.00  0.67           C  
ATOM    677  C   ARG A  40      -1.769  26.454  -0.709  1.00  0.67           C  
ATOM    678  O   ARG A  40      -2.277  25.634   0.057  1.00  0.67           O  
ATOM    679  CB  ARG A  40       0.615  26.102  -1.493  1.00  0.67           C  
ATOM    680  CG  ARG A  40       1.062  25.310  -0.302  1.00  0.67           C  
ATOM    681  CD  ARG A  40       2.530  25.455  -0.075  1.00  0.67           C  
ATOM    682  NE  ARG A  40       2.910  26.803   0.310  1.00  0.67           N  
ATOM    683  CZ  ARG A  40       4.188  27.224   0.418  1.00  0.67           C  
ATOM    684  NH1 ARG A  40       5.180  26.388   0.181  1.00  0.67           N  
ATOM    685  NH2 ARG A  40       4.448  28.474   0.769  1.00  0.67           N  
ATOM    686  H   ARG A  40      -0.337  27.245  -3.533  1.00  0.67           H  
ATOM    687  HA  ARG A  40      -1.081  24.938  -2.073  1.00  0.67           H  
ATOM    688 1HB  ARG A  40       1.230  25.809  -2.347  1.00  0.67           H  
ATOM    689 2HB  ARG A  40       0.846  27.133  -1.276  1.00  0.67           H  
ATOM    690 1HG  ARG A  40       0.536  25.659   0.586  1.00  0.67           H  
ATOM    691 2HG  ARG A  40       0.842  24.258  -0.467  1.00  0.67           H  
ATOM    692 1HD  ARG A  40       2.861  24.773   0.701  1.00  0.67           H  
ATOM    693 2HD  ARG A  40       3.044  25.223  -1.006  1.00  0.67           H  
ATOM    694  HE  ARG A  40       2.170  27.469   0.498  1.00  0.67           H  
ATOM    695 1HH1 ARG A  40       4.983  25.428  -0.083  1.00  0.67           H  
ATOM    696 2HH1 ARG A  40       6.140  26.696   0.264  1.00  0.67           H  
ATOM    697 1HH2 ARG A  40       3.690  29.114   0.960  1.00  0.67           H  
ATOM    698 2HH2 ARG A  40       5.406  28.782   0.851  1.00  0.67           H  
ATOM    699  N   GLU A  41      -1.976  27.773  -0.572  1.00  0.66           N  
ATOM    700  CA  GLU A  41      -2.871  28.299   0.466  1.00  0.66           C  
ATOM    701  C   GLU A  41      -4.318  27.834   0.257  1.00  0.66           C  
ATOM    702  O   GLU A  41      -5.038  27.553   1.218  1.00  0.66           O  
ATOM    703  CB  GLU A  41      -2.895  29.838   0.465  1.00  0.66           C  
ATOM    704  CG  GLU A  41      -1.639  30.568   0.949  1.00  0.66           C  
ATOM    705  CD  GLU A  41      -1.768  32.087   0.762  1.00  0.66           C  
ATOM    706  OE1 GLU A  41      -2.772  32.509   0.207  1.00  0.66           O  
ATOM    707  OE2 GLU A  41      -0.885  32.807   1.172  1.00  0.66           O  
ATOM    708  H   GLU A  41      -1.493  28.418  -1.195  1.00  0.66           H  
ATOM    709  HA  GLU A  41      -2.528  27.941   1.435  1.00  0.66           H  
ATOM    710 1HB  GLU A  41      -3.093  30.185  -0.545  1.00  0.66           H  
ATOM    711 2HB  GLU A  41      -3.726  30.178   1.081  1.00  0.66           H  
ATOM    712 1HG  GLU A  41      -1.489  30.352   2.005  1.00  0.66           H  
ATOM    713 2HG  GLU A  41      -0.776  30.207   0.410  1.00  0.66           H  
ATOM    714  N   LEU A  42      -4.744  27.777  -1.004  1.00  0.65           N  
ATOM    715  CA  LEU A  42      -6.104  27.402  -1.371  1.00  0.65           C  
ATOM    716  C   LEU A  42      -6.415  25.917  -1.418  1.00  0.65           C  
ATOM    717  O   LEU A  42      -7.544  25.519  -1.134  1.00  0.65           O  
ATOM    718  CB  LEU A  42      -6.427  27.943  -2.756  1.00  0.65           C  
ATOM    719  CG  LEU A  42      -6.538  29.426  -2.909  1.00  0.65           C  
ATOM    720  CD1 LEU A  42      -6.683  29.751  -4.379  1.00  0.65           C  
ATOM    721  CD2 LEU A  42      -7.746  29.904  -2.140  1.00  0.65           C  
ATOM    722  H   LEU A  42      -4.096  28.046  -1.747  1.00  0.65           H  
ATOM    723  HA  LEU A  42      -6.773  27.861  -0.647  1.00  0.65           H  
ATOM    724 1HB  LEU A  42      -5.639  27.610  -3.434  1.00  0.65           H  
ATOM    725 2HB  LEU A  42      -7.365  27.504  -3.087  1.00  0.65           H  
ATOM    726  HG  LEU A  42      -5.638  29.914  -2.531  1.00  0.65           H  
ATOM    727 1HD1 LEU A  42      -6.769  30.828  -4.502  1.00  0.65           H  
ATOM    728 2HD1 LEU A  42      -5.806  29.387  -4.908  1.00  0.65           H  
ATOM    729 3HD1 LEU A  42      -7.574  29.279  -4.784  1.00  0.65           H  
ATOM    730 1HD2 LEU A  42      -7.849  30.970  -2.258  1.00  0.65           H  
ATOM    731 2HD2 LEU A  42      -8.640  29.413  -2.531  1.00  0.65           H  
ATOM    732 3HD2 LEU A  42      -7.625  29.660  -1.086  1.00  0.65           H  
ATOM    733  N   ALA A  43      -5.453  25.090  -1.800  1.00  0.64           N  
ATOM    734  CA  ALA A  43      -5.781  23.684  -1.983  1.00  0.64           C  
ATOM    735  C   ALA A  43      -4.650  22.730  -1.669  1.00  0.64           C  
ATOM    736  O   ALA A  43      -3.470  23.054  -1.794  1.00  0.64           O  
ATOM    737  CB  ALA A  43      -6.199  23.460  -3.418  1.00  0.64           C  
ATOM    738  H   ALA A  43      -4.527  25.450  -2.028  1.00  0.64           H  
ATOM    739  HA  ALA A  43      -6.609  23.441  -1.320  1.00  0.64           H  
ATOM    740 1HB  ALA A  43      -6.482  22.415  -3.541  1.00  0.64           H  
ATOM    741 2HB  ALA A  43      -7.049  24.098  -3.658  1.00  0.64           H  
ATOM    742 3HB  ALA A  43      -5.366  23.696  -4.078  1.00  0.64           H  
ATOM    743  N   ASN A  44      -5.046  21.521  -1.296  1.00  0.64           N  
ATOM    744  CA  ASN A  44      -4.117  20.433  -1.022  1.00  0.64           C  
ATOM    745  C   ASN A  44      -3.919  19.632  -2.295  1.00  0.64           C  
ATOM    746  O   ASN A  44      -4.709  19.757  -3.230  1.00  0.64           O  
ATOM    747  CB  ASN A  44      -4.628  19.548   0.094  1.00  0.64           C  
ATOM    748  CG  ASN A  44      -4.716  20.231   1.394  1.00  0.64           C  
ATOM    749  OD1 ASN A  44      -3.798  20.948   1.807  1.00  0.64           O  
ATOM    750  ND2 ASN A  44      -5.819  20.042   2.059  1.00  0.64           N  
ATOM    751  H   ASN A  44      -6.053  21.353  -1.226  1.00  0.64           H  
ATOM    752  HA  ASN A  44      -3.148  20.847  -0.735  1.00  0.64           H  
ATOM    753 1HB  ASN A  44      -5.611  19.194  -0.171  1.00  0.64           H  
ATOM    754 2HB  ASN A  44      -3.982  18.678   0.185  1.00  0.64           H  
ATOM    755 1HD2 ASN A  44      -5.952  20.493   2.961  1.00  0.64           H  
ATOM    756 2HD2 ASN A  44      -6.546  19.463   1.684  1.00  0.64           H  
ATOM    757  N   LEU A  45      -2.868  18.830  -2.342  1.00  0.65           N  
ATOM    758  CA  LEU A  45      -2.624  17.952  -3.477  1.00  0.65           C  
ATOM    759  C   LEU A  45      -2.410  16.515  -3.065  1.00  0.65           C  
ATOM    760  O   LEU A  45      -1.559  16.209  -2.229  1.00  0.65           O  
ATOM    761  CB  LEU A  45      -1.442  18.466  -4.291  1.00  0.65           C  
ATOM    762  CG  LEU A  45      -0.893  17.592  -5.456  1.00  0.65           C  
ATOM    763  CD1 LEU A  45      -1.959  17.435  -6.538  1.00  0.65           C  
ATOM    764  CD2 LEU A  45       0.394  18.256  -6.057  1.00  0.65           C  
ATOM    765  H   LEU A  45      -2.230  18.814  -1.552  1.00  0.65           H  
ATOM    766  HA  LEU A  45      -3.495  17.989  -4.118  1.00  0.65           H  
ATOM    767 1HB  LEU A  45      -1.810  19.299  -4.736  1.00  0.65           H  
ATOM    768 2HB  LEU A  45      -0.678  18.782  -3.655  1.00  0.65           H  
ATOM    769  HG  LEU A  45      -0.649  16.610  -5.071  1.00  0.65           H  
ATOM    770 1HD1 LEU A  45      -1.570  16.808  -7.327  1.00  0.65           H  
ATOM    771 2HD1 LEU A  45      -2.839  16.967  -6.120  1.00  0.65           H  
ATOM    772 3HD1 LEU A  45      -2.228  18.405  -6.943  1.00  0.65           H  
ATOM    773 1HD2 LEU A  45       0.786  17.658  -6.859  1.00  0.65           H  
ATOM    774 2HD2 LEU A  45       0.161  19.228  -6.448  1.00  0.65           H  
ATOM    775 3HD2 LEU A  45       1.143  18.352  -5.290  1.00  0.65           H  
ATOM    776  N   VAL A  46      -3.218  15.651  -3.640  1.00  0.70           N  
ATOM    777  CA  VAL A  46      -3.138  14.243  -3.368  1.00  0.70           C  
ATOM    778  C   VAL A  46      -2.831  13.491  -4.648  1.00  0.70           C  
ATOM    779  O   VAL A  46      -3.571  13.612  -5.626  1.00  0.70           O  
ATOM    780  CB  VAL A  46      -4.444  13.754  -2.734  1.00  0.70           C  
ATOM    781  CG1 VAL A  46      -4.363  12.256  -2.503  1.00  0.70           C  
ATOM    782  CG2 VAL A  46      -4.658  14.490  -1.411  1.00  0.70           C  
ATOM    783  H   VAL A  46      -3.909  15.998  -4.301  1.00  0.70           H  
ATOM    784  HA  VAL A  46      -2.346  14.084  -2.660  1.00  0.70           H  
ATOM    785  HB  VAL A  46      -5.269  13.965  -3.402  1.00  0.70           H  
ATOM    786 1HG1 VAL A  46      -5.287  11.906  -2.058  1.00  0.70           H  
ATOM    787 2HG1 VAL A  46      -4.205  11.748  -3.458  1.00  0.70           H  
ATOM    788 3HG1 VAL A  46      -3.525  12.038  -1.836  1.00  0.70           H  
ATOM    789 1HG2 VAL A  46      -5.583  14.158  -0.950  1.00  0.70           H  
ATOM    790 2HG2 VAL A  46      -3.845  14.287  -0.757  1.00  0.70           H  
ATOM    791 3HG2 VAL A  46      -4.702  15.552  -1.584  1.00  0.70           H  
ATOM    792  N   ILE A  47      -1.731  12.745  -4.644  1.00  0.79           N  
ATOM    793  CA  ILE A  47      -1.344  12.022  -5.849  1.00  0.79           C  
ATOM    794  C   ILE A  47      -1.253  10.526  -5.644  1.00  0.79           C  
ATOM    795  O   ILE A  47      -0.459  10.051  -4.828  1.00  0.79           O  
ATOM    796  CB  ILE A  47       0.012  12.516  -6.422  1.00  0.79           C  
ATOM    797  CG1 ILE A  47      -0.063  13.991  -6.787  1.00  0.79           C  
ATOM    798  CG2 ILE A  47       0.363  11.694  -7.662  1.00  0.79           C  
ATOM    799  CD1 ILE A  47       1.251  14.569  -7.214  1.00  0.79           C  
ATOM    800  H   ILE A  47      -1.182  12.694  -3.783  1.00  0.79           H  
ATOM    801  HA  ILE A  47      -2.100  12.198  -6.610  1.00  0.79           H  
ATOM    802  HB  ILE A  47       0.788  12.390  -5.701  1.00  0.79           H  
ATOM    803 1HG1 ILE A  47      -0.766  14.117  -7.592  1.00  0.79           H  
ATOM    804 2HG1 ILE A  47      -0.419  14.542  -5.934  1.00  0.79           H  
ATOM    805 1HG2 ILE A  47       1.311  12.030  -8.071  1.00  0.79           H  
ATOM    806 2HG2 ILE A  47       0.440  10.649  -7.394  1.00  0.79           H  
ATOM    807 3HG2 ILE A  47      -0.420  11.815  -8.411  1.00  0.79           H  
ATOM    808 1HD1 ILE A  47       1.127  15.603  -7.469  1.00  0.79           H  
ATOM    809 2HD1 ILE A  47       1.973  14.476  -6.408  1.00  0.79           H  
ATOM    810 3HD1 ILE A  47       1.609  14.036  -8.084  1.00  0.79           H  
ATOM    811  N   VAL A  48      -2.014   9.797  -6.447  1.00  0.94           N  
ATOM    812  CA  VAL A  48      -1.974   8.349  -6.453  1.00  0.94           C  
ATOM    813  C   VAL A  48      -0.981   7.982  -7.550  1.00  0.94           C  
ATOM    814  O   VAL A  48      -1.112   8.480  -8.673  1.00  0.94           O  
ATOM    815  CB  VAL A  48      -3.349   7.750  -6.785  1.00  0.94           C  
ATOM    816  CG1 VAL A  48      -3.245   6.236  -6.813  1.00  0.94           C  
ATOM    817  CG2 VAL A  48      -4.387   8.215  -5.817  1.00  0.94           C  
ATOM    818  H   VAL A  48      -2.654  10.276  -7.083  1.00  0.94           H  
ATOM    819  HA  VAL A  48      -1.629   7.986  -5.498  1.00  0.94           H  
ATOM    820  HB  VAL A  48      -3.637   8.077  -7.758  1.00  0.94           H  
ATOM    821 1HG1 VAL A  48      -4.208   5.807  -7.073  1.00  0.94           H  
ATOM    822 2HG1 VAL A  48      -2.506   5.937  -7.551  1.00  0.94           H  
ATOM    823 3HG1 VAL A  48      -2.937   5.882  -5.827  1.00  0.94           H  
ATOM    824 1HG2 VAL A  48      -5.337   7.793  -6.103  1.00  0.94           H  
ATOM    825 2HG2 VAL A  48      -4.156   7.899  -4.835  1.00  0.94           H  
ATOM    826 3HG2 VAL A  48      -4.434   9.303  -5.854  1.00  0.94           H  
ATOM    827  N   ALA A  49       0.017   7.150  -7.266  1.00  1.18           N  
ATOM    828  CA  ALA A  49       0.972   6.889  -8.344  1.00  1.18           C  
ATOM    829  C   ALA A  49       1.545   5.479  -8.393  1.00  1.18           C  
ATOM    830  O   ALA A  49       1.641   4.773  -7.387  1.00  1.18           O  
ATOM    831  CB  ALA A  49       2.124   7.890  -8.267  1.00  1.18           C  
ATOM    832  H   ALA A  49       0.102   6.765  -6.324  1.00  1.18           H  
ATOM    833  HA  ALA A  49       0.438   7.033  -9.266  1.00  1.18           H  
ATOM    834 1HB  ALA A  49       2.795   7.731  -9.114  1.00  1.18           H  
ATOM    835 2HB  ALA A  49       1.732   8.900  -8.308  1.00  1.18           H  
ATOM    836 3HB  ALA A  49       2.668   7.747  -7.338  1.00  1.18           H  
ATOM    837  N   GLY A  50       1.971   5.124  -9.616  1.00  1.50           N  
ATOM    838  CA  GLY A  50       2.549   3.809  -9.953  1.00  1.50           C  
ATOM    839  C   GLY A  50       3.625   3.376  -8.966  1.00  1.50           C  
ATOM    840  O   GLY A  50       4.488   4.168  -8.591  1.00  1.50           O  
ATOM    841  H   GLY A  50       1.817   5.820 -10.349  1.00  1.50           H  
ATOM    842 1HA  GLY A  50       1.769   3.059 -10.025  1.00  1.50           H  
ATOM    843 2HA  GLY A  50       2.996   3.868 -10.944  1.00  1.50           H  
ATOM    844  N   ASP A  51       3.615   2.104  -8.564  1.00  1.87           N  
ATOM    845  CA  ASP A  51       4.598   1.690  -7.572  1.00  1.87           C  
ATOM    846  C   ASP A  51       4.522   2.581  -6.328  1.00  1.87           C  
ATOM    847  O   ASP A  51       3.750   2.304  -5.408  1.00  1.87           O  
ATOM    848  CB  ASP A  51       6.035   1.588  -8.125  1.00  1.87           C  
ATOM    849  CG  ASP A  51       6.223   0.431  -9.160  1.00  1.87           C  
ATOM    850  OD1 ASP A  51       5.632  -0.607  -8.960  1.00  1.87           O  
ATOM    851  OD2 ASP A  51       7.007   0.574 -10.088  1.00  1.87           O  
ATOM    852  H   ASP A  51       2.919   1.458  -8.905  1.00  1.87           H  
ATOM    853  HA  ASP A  51       4.337   0.682  -7.249  1.00  1.87           H  
ATOM    854 1HB  ASP A  51       6.326   2.516  -8.612  1.00  1.87           H  
ATOM    855 2HB  ASP A  51       6.729   1.424  -7.292  1.00  1.87           H  
ATOM    856  N   HIS A  52       5.472   3.507  -6.213  1.00  2.21           N  
ATOM    857  CA  HIS A  52       5.668   4.450  -5.098  1.00  2.21           C  
ATOM    858  C   HIS A  52       6.220   3.829  -3.815  1.00  2.21           C  
ATOM    859  O   HIS A  52       7.108   4.403  -3.181  1.00  2.21           O  
ATOM    860  CB  HIS A  52       4.352   5.177  -4.789  1.00  2.21           C  
ATOM    861  CG  HIS A  52       4.418   6.159  -3.677  1.00  2.21           C  
ATOM    862  ND1 HIS A  52       4.288   5.780  -2.354  1.00  2.21           N  
ATOM    863  CD2 HIS A  52       4.590   7.495  -3.663  1.00  2.21           C  
ATOM    864  CE1 HIS A  52       4.377   6.836  -1.590  1.00  2.21           C  
ATOM    865  NE2 HIS A  52       4.562   7.884  -2.355  1.00  2.21           N  
ATOM    866  H   HIS A  52       6.011   3.656  -7.051  1.00  2.21           H  
ATOM    867  HA  HIS A  52       6.386   5.206  -5.413  1.00  2.21           H  
ATOM    868 1HB  HIS A  52       3.987   5.682  -5.688  1.00  2.21           H  
ATOM    869 2HB  HIS A  52       3.612   4.467  -4.507  1.00  2.21           H  
ATOM    870  HD1 HIS A  52       4.139   4.857  -1.996  1.00  2.21           H  
ATOM    871  HD2 HIS A  52       4.730   8.242  -4.434  1.00  2.21           H  
ATOM    872  HE1 HIS A  52       4.296   6.731  -0.518  1.00  2.21           H  
ATOM    873  N   GLY A  53       5.735   2.650  -3.450  1.00  2.39           N  
ATOM    874  CA  GLY A  53       6.252   1.958  -2.278  1.00  2.39           C  
ATOM    875  C   GLY A  53       7.408   1.067  -2.702  1.00  2.39           C  
ATOM    876  O   GLY A  53       7.732   1.007  -3.888  1.00  2.39           O  
ATOM    877  H   GLY A  53       4.981   2.257  -4.008  1.00  2.39           H  
ATOM    878 1HA  GLY A  53       6.589   2.681  -1.535  1.00  2.39           H  
ATOM    879 2HA  GLY A  53       5.464   1.358  -1.826  1.00  2.39           H  
ATOM    880  N   LYS A  54       8.002   0.339  -1.753  1.00  2.34           N  
ATOM    881  CA  LYS A  54       9.121  -0.554  -2.069  1.00  2.34           C  
ATOM    882  C   LYS A  54      10.133   0.160  -2.970  1.00  2.34           C  
ATOM    883  O   LYS A  54      10.697   1.184  -2.578  1.00  2.34           O  
ATOM    884  CB  LYS A  54       8.604  -1.842  -2.713  1.00  2.34           C  
ATOM    885  CG  LYS A  54       7.651  -2.631  -1.827  1.00  2.34           C  
ATOM    886  CD  LYS A  54       7.245  -3.945  -2.473  1.00  2.34           C  
ATOM    887  CE  LYS A  54       6.286  -4.725  -1.582  1.00  2.34           C  
ATOM    888  NZ  LYS A  54       5.854  -6.001  -2.213  1.00  2.34           N  
ATOM    889  H   LYS A  54       7.688   0.422  -0.798  1.00  2.34           H  
ATOM    890  HA  LYS A  54       9.631  -0.816  -1.141  1.00  2.34           H  
ATOM    891 1HB  LYS A  54       8.081  -1.612  -3.645  1.00  2.34           H  
ATOM    892 2HB  LYS A  54       9.443  -2.498  -2.951  1.00  2.34           H  
ATOM    893 1HG  LYS A  54       8.136  -2.840  -0.873  1.00  2.34           H  
ATOM    894 2HG  LYS A  54       6.757  -2.039  -1.637  1.00  2.34           H  
ATOM    895 1HD  LYS A  54       6.761  -3.745  -3.430  1.00  2.34           H  
ATOM    896 2HD  LYS A  54       8.133  -4.550  -2.654  1.00  2.34           H  
ATOM    897 1HE  LYS A  54       6.780  -4.948  -0.637  1.00  2.34           H  
ATOM    898 2HE  LYS A  54       5.405  -4.114  -1.385  1.00  2.34           H  
ATOM    899 1HZ  LYS A  54       5.222  -6.486  -1.592  1.00  2.34           H  
ATOM    900 2HZ  LYS A  54       5.385  -5.804  -3.085  1.00  2.34           H  
ATOM    901 3HZ  LYS A  54       6.662  -6.581  -2.389  1.00  2.34           H  
ATOM    902  N   GLU A  55      10.383  -0.405  -4.154  1.00  2.09           N  
ATOM    903  CA  GLU A  55      11.291   0.182  -5.126  1.00  2.09           C  
ATOM    904  C   GLU A  55      10.787  -0.163  -6.525  1.00  2.09           C  
ATOM    905  O   GLU A  55      10.542  -1.330  -6.834  1.00  2.09           O  
ATOM    906  CB  GLU A  55      12.724  -0.333  -4.919  1.00  2.09           C  
ATOM    907  CG  GLU A  55      13.780   0.289  -5.851  1.00  2.09           C  
ATOM    908  CD  GLU A  55      15.194  -0.176  -5.543  1.00  2.09           C  
ATOM    909  OE1 GLU A  55      15.359  -0.952  -4.631  1.00  2.09           O  
ATOM    910  OE2 GLU A  55      16.106   0.255  -6.213  1.00  2.09           O  
ATOM    911  H   GLU A  55       9.895  -1.246  -4.408  1.00  2.09           H  
ATOM    912  HA  GLU A  55      11.281   1.267  -5.012  1.00  2.09           H  
ATOM    913 1HB  GLU A  55      13.033  -0.141  -3.891  1.00  2.09           H  
ATOM    914 2HB  GLU A  55      12.745  -1.412  -5.070  1.00  2.09           H  
ATOM    915 1HG  GLU A  55      13.540   0.022  -6.882  1.00  2.09           H  
ATOM    916 2HG  GLU A  55      13.730   1.373  -5.768  1.00  2.09           H  
ATOM    917  N   SER A  56      10.635   0.854  -7.365  1.00  1.77           N  
ATOM    918  CA  SER A  56      10.167   0.664  -8.735  1.00  1.77           C  
ATOM    919  C   SER A  56      11.175  -0.101  -9.566  1.00  1.77           C  
ATOM    920  O   SER A  56      12.382   0.035  -9.366  1.00  1.77           O  
ATOM    921  CB  SER A  56       9.871   1.974  -9.421  1.00  1.77           C  
ATOM    922  OG  SER A  56       9.454   1.733 -10.747  1.00  1.77           O  
ATOM    923  H   SER A  56      10.847   1.784  -7.038  1.00  1.77           H  
ATOM    924  HA  SER A  56       9.243   0.081  -8.704  1.00  1.77           H  
ATOM    925 1HB  SER A  56       9.084   2.504  -8.885  1.00  1.77           H  
ATOM    926 2HB  SER A  56      10.749   2.601  -9.420  1.00  1.77           H  
ATOM    927  HG  SER A  56       8.520   1.379 -10.661  1.00  1.77           H  
ATOM    928  N   LYS A  57      10.684  -0.907 -10.500  1.00  1.47           N  
ATOM    929  CA  LYS A  57      11.563  -1.640 -11.408  1.00  1.47           C  
ATOM    930  C   LYS A  57      11.901  -0.848 -12.681  1.00  1.47           C  
ATOM    931  O   LYS A  57      12.677  -1.314 -13.517  1.00  1.47           O  
ATOM    932  CB  LYS A  57      10.926  -2.974 -11.788  1.00  1.47           C  
ATOM    933  CG  LYS A  57      10.769  -3.940 -10.617  1.00  1.47           C  
ATOM    934  CD  LYS A  57      10.143  -5.260 -11.057  1.00  1.47           C  
ATOM    935  CE  LYS A  57      10.004  -6.226  -9.885  1.00  1.47           C  
ATOM    936  NZ  LYS A  57       9.366  -7.509 -10.293  1.00  1.47           N  
ATOM    937  H   LYS A  57       9.677  -0.988 -10.593  1.00  1.47           H  
ATOM    938  HA  LYS A  57      12.499  -1.843 -10.886  1.00  1.47           H  
ATOM    939 1HB  LYS A  57       9.939  -2.795 -12.215  1.00  1.47           H  
ATOM    940 2HB  LYS A  57      11.532  -3.463 -12.550  1.00  1.47           H  
ATOM    941 1HG  LYS A  57      11.747  -4.137 -10.176  1.00  1.47           H  
ATOM    942 2HG  LYS A  57      10.136  -3.481  -9.854  1.00  1.47           H  
ATOM    943 1HD  LYS A  57       9.156  -5.071 -11.481  1.00  1.47           H  
ATOM    944 2HD  LYS A  57      10.766  -5.720 -11.824  1.00  1.47           H  
ATOM    945 1HE  LYS A  57      10.993  -6.437  -9.479  1.00  1.47           H  
ATOM    946 2HE  LYS A  57       9.396  -5.759  -9.109  1.00  1.47           H  
ATOM    947 1HZ  LYS A  57       9.293  -8.119  -9.491  1.00  1.47           H  
ATOM    948 2HZ  LYS A  57       8.443  -7.325 -10.661  1.00  1.47           H  
ATOM    949 3HZ  LYS A  57       9.928  -7.955 -11.004  1.00  1.47           H  
ATOM    950  N   ASP A  58      11.279   0.322 -12.849  1.00  1.24           N  
ATOM    951  CA  ASP A  58      11.473   1.145 -14.046  1.00  1.24           C  
ATOM    952  C   ASP A  58      12.267   2.405 -13.731  1.00  1.24           C  
ATOM    953  O   ASP A  58      11.812   3.267 -12.980  1.00  1.24           O  
ATOM    954  CB  ASP A  58      10.148   1.458 -14.747  1.00  1.24           C  
ATOM    955  CG  ASP A  58      10.317   2.210 -16.117  1.00  1.24           C  
ATOM    956  OD1 ASP A  58      11.297   2.925 -16.313  1.00  1.24           O  
ATOM    957  OD2 ASP A  58       9.474   2.012 -16.967  1.00  1.24           O  
ATOM    958  H   ASP A  58      10.659   0.674 -12.115  1.00  1.24           H  
ATOM    959  HA  ASP A  58      12.062   0.566 -14.757  1.00  1.24           H  
ATOM    960 1HB  ASP A  58       9.610   0.528 -14.928  1.00  1.24           H  
ATOM    961 2HB  ASP A  58       9.520   2.066 -14.084  1.00  1.24           H  
ATOM    962  N   ARG A  59      13.463   2.515 -14.295  1.00  1.07           N  
ATOM    963  CA  ARG A  59      14.352   3.632 -13.994  1.00  1.07           C  
ATOM    964  C   ARG A  59      13.738   5.007 -14.302  1.00  1.07           C  
ATOM    965  O   ARG A  59      14.141   6.009 -13.704  1.00  1.07           O  
ATOM    966  CB  ARG A  59      15.655   3.484 -14.764  1.00  1.07           C  
ATOM    967  CG  ARG A  59      16.551   2.359 -14.269  1.00  1.07           C  
ATOM    968  CD  ARG A  59      17.789   2.232 -15.087  1.00  1.07           C  
ATOM    969  NE  ARG A  59      18.648   1.155 -14.612  1.00  1.07           N  
ATOM    970  CZ  ARG A  59      19.751   0.711 -15.250  1.00  1.07           C  
ATOM    971  NH1 ARG A  59      20.120   1.256 -16.389  1.00  1.07           N  
ATOM    972  NH2 ARG A  59      20.462  -0.274 -14.730  1.00  1.07           N  
ATOM    973  H   ARG A  59      13.767   1.792 -14.931  1.00  1.07           H  
ATOM    974  HA  ARG A  59      14.590   3.591 -12.937  1.00  1.07           H  
ATOM    975 1HB  ARG A  59      15.436   3.303 -15.815  1.00  1.07           H  
ATOM    976 2HB  ARG A  59      16.221   4.412 -14.701  1.00  1.07           H  
ATOM    977 1HG  ARG A  59      16.838   2.559 -13.234  1.00  1.07           H  
ATOM    978 2HG  ARG A  59      16.004   1.415 -14.315  1.00  1.07           H  
ATOM    979 1HD  ARG A  59      17.522   2.024 -16.123  1.00  1.07           H  
ATOM    980 2HD  ARG A  59      18.351   3.163 -15.037  1.00  1.07           H  
ATOM    981  HE  ARG A  59      18.399   0.710 -13.738  1.00  1.07           H  
ATOM    982 1HH1 ARG A  59      19.578   2.009 -16.788  1.00  1.07           H  
ATOM    983 2HH1 ARG A  59      20.945   0.921 -16.865  1.00  1.07           H  
ATOM    984 1HH2 ARG A  59      20.180  -0.695 -13.855  1.00  1.07           H  
ATOM    985 2HH2 ARG A  59      21.287  -0.608 -15.207  1.00  1.07           H  
ATOM    986  N   GLU A  60      12.784   5.090 -15.239  1.00  0.97           N  
ATOM    987  CA  GLU A  60      12.193   6.401 -15.508  1.00  0.97           C  
ATOM    988  C   GLU A  60      11.349   6.812 -14.308  1.00  0.97           C  
ATOM    989  O   GLU A  60      11.489   7.921 -13.786  1.00  0.97           O  
ATOM    990  CB  GLU A  60      11.357   6.393 -16.796  1.00  0.97           C  
ATOM    991  CG  GLU A  60      10.719   7.739 -17.151  1.00  0.97           C  
ATOM    992  CD  GLU A  60      10.120   7.788 -18.554  1.00  0.97           C  
ATOM    993  OE1 GLU A  60      10.726   7.256 -19.462  1.00  0.97           O  
ATOM    994  OE2 GLU A  60       9.083   8.396 -18.729  1.00  0.97           O  
ATOM    995  H   GLU A  60      12.429   4.249 -15.712  1.00  0.97           H  
ATOM    996  HA  GLU A  60      12.994   7.130 -15.625  1.00  0.97           H  
ATOM    997 1HB  GLU A  60      11.983   6.083 -17.632  1.00  0.97           H  
ATOM    998 2HB  GLU A  60      10.556   5.656 -16.700  1.00  0.97           H  
ATOM    999 1HG  GLU A  60       9.933   7.958 -16.425  1.00  0.97           H  
ATOM   1000 2HG  GLU A  60      11.481   8.512 -17.060  1.00  0.97           H  
ATOM   1001  N   GLU A  61      10.504   5.894 -13.844  1.00  0.92           N  
ATOM   1002  CA  GLU A  61       9.654   6.154 -12.694  1.00  0.92           C  
ATOM   1003  C   GLU A  61      10.512   6.367 -11.447  1.00  0.92           C  
ATOM   1004  O   GLU A  61      10.213   7.224 -10.616  1.00  0.92           O  
ATOM   1005  CB  GLU A  61       8.641   5.014 -12.500  1.00  0.92           C  
ATOM   1006  CG  GLU A  61       7.546   4.943 -13.614  1.00  0.92           C  
ATOM   1007  CD  GLU A  61       6.579   3.762 -13.515  1.00  0.92           C  
ATOM   1008  OE1 GLU A  61       6.774   2.919 -12.698  1.00  0.92           O  
ATOM   1009  OE2 GLU A  61       5.639   3.720 -14.285  1.00  0.92           O  
ATOM   1010  H   GLU A  61      10.459   4.991 -14.303  1.00  0.92           H  
ATOM   1011  HA  GLU A  61       9.100   7.073 -12.875  1.00  0.92           H  
ATOM   1012 1HB  GLU A  61       9.170   4.058 -12.479  1.00  0.92           H  
ATOM   1013 2HB  GLU A  61       8.139   5.132 -11.539  1.00  0.92           H  
ATOM   1014 1HG  GLU A  61       6.967   5.846 -13.575  1.00  0.92           H  
ATOM   1015 2HG  GLU A  61       8.047   4.913 -14.584  1.00  0.92           H  
ATOM   1016  N   GLN A  62      11.626   5.625 -11.324  1.00  0.89           N  
ATOM   1017  CA  GLN A  62      12.470   5.809 -10.146  1.00  0.89           C  
ATOM   1018  C   GLN A  62      13.013   7.229 -10.121  1.00  0.89           C  
ATOM   1019  O   GLN A  62      12.964   7.907  -9.089  1.00  0.89           O  
ATOM   1020  CB  GLN A  62      13.711   4.901 -10.172  1.00  0.89           C  
ATOM   1021  CG  GLN A  62      13.507   3.402 -10.002  1.00  0.89           C  
ATOM   1022  CD  GLN A  62      14.839   2.637 -10.174  1.00  0.89           C  
ATOM   1023  OE1 GLN A  62      15.852   3.210 -10.610  1.00  0.89           O  
ATOM   1024  NE2 GLN A  62      14.838   1.355  -9.853  1.00  0.89           N  
ATOM   1025  H   GLN A  62      11.844   4.913 -12.023  1.00  0.89           H  
ATOM   1026  HA  GLN A  62      11.880   5.633  -9.248  1.00  0.89           H  
ATOM   1027 1HB  GLN A  62      14.227   5.052 -11.114  1.00  0.89           H  
ATOM   1028 2HB  GLN A  62      14.393   5.221  -9.389  1.00  0.89           H  
ATOM   1029 1HG  GLN A  62      13.130   3.197  -9.002  1.00  0.89           H  
ATOM   1030 2HG  GLN A  62      12.806   3.040 -10.744  1.00  0.89           H  
ATOM   1031 1HE2 GLN A  62      15.669   0.810  -9.941  1.00  0.89           H  
ATOM   1032 2HE2 GLN A  62      13.978   0.908  -9.526  1.00  0.89           H  
ATOM   1033  N   ALA A  63      13.496   7.701 -11.276  1.00  0.89           N  
ATOM   1034  CA  ALA A  63      14.059   9.036 -11.350  1.00  0.89           C  
ATOM   1035  C   ALA A  63      13.022  10.085 -11.030  1.00  0.89           C  
ATOM   1036  O   ALA A  63      13.285  11.022 -10.269  1.00  0.89           O  
ATOM   1037  CB  ALA A  63      14.612   9.286 -12.736  1.00  0.89           C  
ATOM   1038  H   ALA A  63      13.514   7.113 -12.112  1.00  0.89           H  
ATOM   1039  HA  ALA A  63      14.859   9.111 -10.616  1.00  0.89           H  
ATOM   1040 1HB  ALA A  63      15.047  10.281 -12.783  1.00  0.89           H  
ATOM   1041 2HB  ALA A  63      15.373   8.539 -12.963  1.00  0.89           H  
ATOM   1042 3HB  ALA A  63      13.802   9.207 -13.464  1.00  0.89           H  
ATOM   1043  N   GLU A  64      11.820   9.912 -11.566  1.00  0.89           N  
ATOM   1044  CA  GLU A  64      10.797  10.897 -11.317  1.00  0.89           C  
ATOM   1045  C   GLU A  64      10.363  10.871  -9.846  1.00  0.89           C  
ATOM   1046  O   GLU A  64      10.065  11.923  -9.289  1.00  0.89           O  
ATOM   1047  CB  GLU A  64       9.646  10.735 -12.303  1.00  0.89           C  
ATOM   1048  CG  GLU A  64       9.980  11.107 -13.790  1.00  0.89           C  
ATOM   1049  CD  GLU A  64      10.372  12.589 -14.041  1.00  0.89           C  
ATOM   1050  OE1 GLU A  64       9.639  13.478 -13.643  1.00  0.89           O  
ATOM   1051  OE2 GLU A  64      11.418  12.813 -14.649  1.00  0.89           O  
ATOM   1052  H   GLU A  64      11.631   9.117 -12.184  1.00  0.89           H  
ATOM   1053  HA  GLU A  64      11.227  11.875 -11.509  1.00  0.89           H  
ATOM   1054 1HB  GLU A  64       9.324   9.693 -12.298  1.00  0.89           H  
ATOM   1055 2HB  GLU A  64       8.812  11.352 -11.993  1.00  0.89           H  
ATOM   1056 1HG  GLU A  64      10.803  10.472 -14.123  1.00  0.89           H  
ATOM   1057 2HG  GLU A  64       9.110  10.859 -14.404  1.00  0.89           H  
ATOM   1058  N   PHE A  65      10.339   9.694  -9.194  1.00  0.89           N  
ATOM   1059  CA  PHE A  65       9.977   9.653  -7.770  1.00  0.89           C  
ATOM   1060  C   PHE A  65      11.015  10.372  -6.924  1.00  0.89           C  
ATOM   1061  O   PHE A  65      10.673  11.080  -5.969  1.00  0.89           O  
ATOM   1062  CB  PHE A  65       9.773   8.221  -7.245  1.00  0.89           C  
ATOM   1063  CG  PHE A  65       8.386   7.680  -7.489  1.00  0.89           C  
ATOM   1064  CD1 PHE A  65       8.148   6.591  -8.315  1.00  0.89           C  
ATOM   1065  CD2 PHE A  65       7.292   8.300  -6.874  1.00  0.89           C  
ATOM   1066  CE1 PHE A  65       6.857   6.150  -8.528  1.00  0.89           C  
ATOM   1067  CE2 PHE A  65       6.011   7.853  -7.093  1.00  0.89           C  
ATOM   1068  CZ  PHE A  65       5.794   6.789  -7.916  1.00  0.89           C  
ATOM   1069  H   PHE A  65      10.551   8.827  -9.691  1.00  0.89           H  
ATOM   1070  HA  PHE A  65       9.028  10.176  -7.649  1.00  0.89           H  
ATOM   1071 1HB  PHE A  65      10.489   7.558  -7.737  1.00  0.89           H  
ATOM   1072 2HB  PHE A  65       9.975   8.188  -6.177  1.00  0.89           H  
ATOM   1073  HD1 PHE A  65       8.983   6.092  -8.804  1.00  0.89           H  
ATOM   1074  HD2 PHE A  65       7.463   9.160  -6.223  1.00  0.89           H  
ATOM   1075  HE1 PHE A  65       6.673   5.299  -9.188  1.00  0.89           H  
ATOM   1076  HE2 PHE A  65       5.170   8.351  -6.625  1.00  0.89           H  
ATOM   1077  HZ  PHE A  65       4.779   6.447  -8.091  1.00  0.89           H  
ATOM   1078  N   LYS A  66      12.292  10.232  -7.285  1.00  0.89           N  
ATOM   1079  CA  LYS A  66      13.340  10.926  -6.550  1.00  0.89           C  
ATOM   1080  C   LYS A  66      13.128  12.433  -6.700  1.00  0.89           C  
ATOM   1081  O   LYS A  66      13.318  13.202  -5.743  1.00  0.89           O  
ATOM   1082  CB  LYS A  66      14.715  10.495  -7.057  1.00  0.89           C  
ATOM   1083  CG  LYS A  66      15.085   9.057  -6.682  1.00  0.89           C  
ATOM   1084  CD  LYS A  66      16.426   8.645  -7.270  1.00  0.89           C  
ATOM   1085  CE  LYS A  66      16.754   7.197  -6.928  1.00  0.89           C  
ATOM   1086  NZ  LYS A  66      18.040   6.757  -7.539  1.00  0.89           N  
ATOM   1087  H   LYS A  66      12.538   9.616  -8.065  1.00  0.89           H  
ATOM   1088  HA  LYS A  66      13.257  10.674  -5.493  1.00  0.89           H  
ATOM   1089 1HB  LYS A  66      14.736  10.569  -8.145  1.00  0.89           H  
ATOM   1090 2HB  LYS A  66      15.479  11.163  -6.665  1.00  0.89           H  
ATOM   1091 1HG  LYS A  66      15.134   8.971  -5.597  1.00  0.89           H  
ATOM   1092 2HG  LYS A  66      14.315   8.381  -7.044  1.00  0.89           H  
ATOM   1093 1HD  LYS A  66      16.387   8.753  -8.356  1.00  0.89           H  
ATOM   1094 2HD  LYS A  66      17.211   9.293  -6.884  1.00  0.89           H  
ATOM   1095 1HE  LYS A  66      16.821   7.093  -5.847  1.00  0.89           H  
ATOM   1096 2HE  LYS A  66      15.951   6.555  -7.297  1.00  0.89           H  
ATOM   1097 1HZ  LYS A  66      18.219   5.793  -7.292  1.00  0.89           H  
ATOM   1098 2HZ  LYS A  66      17.978   6.839  -8.545  1.00  0.89           H  
ATOM   1099 3HZ  LYS A  66      18.794   7.337  -7.199  1.00  0.89           H  
ATOM   1100  N   LYS A  67      12.706  12.854  -7.900  1.00  0.88           N  
ATOM   1101  CA  LYS A  67      12.427  14.258  -8.147  1.00  0.88           C  
ATOM   1102  C   LYS A  67      11.182  14.712  -7.388  1.00  0.88           C  
ATOM   1103  O   LYS A  67      11.182  15.795  -6.804  1.00  0.88           O  
ATOM   1104  CB  LYS A  67      12.219  14.526  -9.630  1.00  0.88           C  
ATOM   1105  CG  LYS A  67      13.435  14.407 -10.512  1.00  0.88           C  
ATOM   1106  CD  LYS A  67      13.020  14.663 -11.946  1.00  0.88           C  
ATOM   1107  CE  LYS A  67      14.131  14.431 -12.932  1.00  0.88           C  
ATOM   1108  NZ  LYS A  67      13.646  14.648 -14.326  1.00  0.88           N  
ATOM   1109  H   LYS A  67      12.606  12.181  -8.664  1.00  0.88           H  
ATOM   1110  HA  LYS A  67      13.274  14.846  -7.797  1.00  0.88           H  
ATOM   1111 1HB  LYS A  67      11.484  13.834 -10.015  1.00  0.88           H  
ATOM   1112 2HB  LYS A  67      11.809  15.526  -9.760  1.00  0.88           H  
ATOM   1113 1HG  LYS A  67      14.185  15.137 -10.212  1.00  0.88           H  
ATOM   1114 2HG  LYS A  67      13.860  13.414 -10.428  1.00  0.88           H  
ATOM   1115 1HD  LYS A  67      12.192  14.000 -12.200  1.00  0.88           H  
ATOM   1116 2HD  LYS A  67      12.671  15.688 -12.044  1.00  0.88           H  
ATOM   1117 1HE  LYS A  67      14.958  15.107 -12.729  1.00  0.88           H  
ATOM   1118 2HE  LYS A  67      14.480  13.401 -12.838  1.00  0.88           H  
ATOM   1119 1HZ  LYS A  67      14.386  14.474 -14.983  1.00  0.88           H  
ATOM   1120 2HZ  LYS A  67      12.858  13.993 -14.504  1.00  0.88           H  
ATOM   1121 3HZ  LYS A  67      13.319  15.593 -14.431  1.00  0.88           H  
ATOM   1122  N   MET A  68      10.122  13.881  -7.335  1.00  0.87           N  
ATOM   1123  CA  MET A  68       8.916  14.346  -6.650  1.00  0.87           C  
ATOM   1124  C   MET A  68       9.264  14.602  -5.200  1.00  0.87           C  
ATOM   1125  O   MET A  68       8.883  15.622  -4.628  1.00  0.87           O  
ATOM   1126  CB  MET A  68       7.765  13.318  -6.636  1.00  0.87           C  
ATOM   1127  CG  MET A  68       7.083  12.967  -7.929  1.00  0.87           C  
ATOM   1128  SD  MET A  68       5.766  11.763  -7.728  1.00  0.87           S  
ATOM   1129  CE  MET A  68       4.448  12.767  -7.147  1.00  0.87           C  
ATOM   1130  H   MET A  68      10.143  12.986  -7.817  1.00  0.87           H  
ATOM   1131  HA  MET A  68       8.579  15.276  -7.097  1.00  0.87           H  
ATOM   1132 1HB  MET A  68       8.118  12.387  -6.188  1.00  0.87           H  
ATOM   1133 2HB  MET A  68       6.991  13.701  -6.016  1.00  0.87           H  
ATOM   1134 1HG  MET A  68       6.655  13.860  -8.372  1.00  0.87           H  
ATOM   1135 2HG  MET A  68       7.808  12.542  -8.600  1.00  0.87           H  
ATOM   1136 1HE  MET A  68       3.567  12.152  -6.960  1.00  0.87           H  
ATOM   1137 2HE  MET A  68       4.741  13.253  -6.251  1.00  0.87           H  
ATOM   1138 3HE  MET A  68       4.214  13.524  -7.895  1.00  0.87           H  
ATOM   1139  N   TYR A  69      10.015  13.673  -4.605  1.00  0.84           N  
ATOM   1140  CA  TYR A  69      10.390  13.785  -3.207  1.00  0.84           C  
ATOM   1141  C   TYR A  69      11.249  15.011  -2.989  1.00  0.84           C  
ATOM   1142  O   TYR A  69      11.000  15.786  -2.061  1.00  0.84           O  
ATOM   1143  CB  TYR A  69      11.061  12.519  -2.710  1.00  0.84           C  
ATOM   1144  CG  TYR A  69      11.314  12.561  -1.237  1.00  0.84           C  
ATOM   1145  CD1 TYR A  69      10.248  12.334  -0.363  1.00  0.84           C  
ATOM   1146  CD2 TYR A  69      12.575  12.824  -0.743  1.00  0.84           C  
ATOM   1147  CE1 TYR A  69      10.452  12.372   0.997  1.00  0.84           C  
ATOM   1148  CE2 TYR A  69      12.777  12.860   0.622  1.00  0.84           C  
ATOM   1149  CZ  TYR A  69      11.723  12.635   1.489  1.00  0.84           C  
ATOM   1150  OH  TYR A  69      11.938  12.676   2.845  1.00  0.84           O  
ATOM   1151  H   TYR A  69      10.312  12.850  -5.136  1.00  0.84           H  
ATOM   1152  HA  TYR A  69       9.502  13.934  -2.605  1.00  0.84           H  
ATOM   1153 1HB  TYR A  69      10.431  11.656  -2.934  1.00  0.84           H  
ATOM   1154 2HB  TYR A  69      12.013  12.380  -3.228  1.00  0.84           H  
ATOM   1155  HD1 TYR A  69       9.255  12.130  -0.758  1.00  0.84           H  
ATOM   1156  HD2 TYR A  69      13.404  13.007  -1.427  1.00  0.84           H  
ATOM   1157  HE1 TYR A  69       9.628  12.201   1.681  1.00  0.84           H  
ATOM   1158  HE2 TYR A  69      13.771  13.073   1.018  1.00  0.84           H  
ATOM   1159  HH  TYR A  69      12.842  12.970   3.007  1.00  0.84           H  
ATOM   1160  N   SER A  70      12.245  15.213  -3.855  1.00  0.81           N  
ATOM   1161  CA  SER A  70      13.120  16.353  -3.698  1.00  0.81           C  
ATOM   1162  C   SER A  70      12.294  17.639  -3.727  1.00  0.81           C  
ATOM   1163  O   SER A  70      12.491  18.512  -2.883  1.00  0.81           O  
ATOM   1164  CB  SER A  70      14.151  16.357  -4.809  1.00  0.81           C  
ATOM   1165  OG  SER A  70      14.986  15.225  -4.724  1.00  0.81           O  
ATOM   1166  H   SER A  70      12.423  14.551  -4.611  1.00  0.81           H  
ATOM   1167  HA  SER A  70      13.624  16.280  -2.734  1.00  0.81           H  
ATOM   1168 1HB  SER A  70      13.644  16.369  -5.773  1.00  0.81           H  
ATOM   1169 2HB  SER A  70      14.751  17.266  -4.744  1.00  0.81           H  
ATOM   1170  HG  SER A  70      14.408  14.449  -4.939  1.00  0.81           H  
ATOM   1171  N   LEU A  71      11.303  17.720  -4.625  1.00  0.77           N  
ATOM   1172  CA  LEU A  71      10.446  18.901  -4.717  1.00  0.77           C  
ATOM   1173  C   LEU A  71       9.658  19.121  -3.428  1.00  0.77           C  
ATOM   1174  O   LEU A  71       9.493  20.263  -2.984  1.00  0.77           O  
ATOM   1175  CB  LEU A  71       9.466  18.750  -5.878  1.00  0.77           C  
ATOM   1176  CG  LEU A  71      10.043  18.808  -7.283  1.00  0.77           C  
ATOM   1177  CD1 LEU A  71       8.965  18.382  -8.276  1.00  0.77           C  
ATOM   1178  CD2 LEU A  71      10.491  20.217  -7.562  1.00  0.77           C  
ATOM   1179  H   LEU A  71      11.171  16.960  -5.293  1.00  0.77           H  
ATOM   1180  HA  LEU A  71      11.078  19.770  -4.897  1.00  0.77           H  
ATOM   1181 1HB  LEU A  71       8.953  17.804  -5.777  1.00  0.77           H  
ATOM   1182 2HB  LEU A  71       8.736  19.548  -5.803  1.00  0.77           H  
ATOM   1183  HG  LEU A  71      10.887  18.137  -7.372  1.00  0.77           H  
ATOM   1184 1HD1 LEU A  71       9.355  18.427  -9.292  1.00  0.77           H  
ATOM   1185 2HD1 LEU A  71       8.647  17.369  -8.062  1.00  0.77           H  
ATOM   1186 3HD1 LEU A  71       8.120  19.043  -8.188  1.00  0.77           H  
ATOM   1187 1HD2 LEU A  71      10.898  20.281  -8.572  1.00  0.77           H  
ATOM   1188 2HD2 LEU A  71       9.635  20.881  -7.476  1.00  0.77           H  
ATOM   1189 3HD2 LEU A  71      11.261  20.508  -6.838  1.00  0.77           H  
ATOM   1190  N   ILE A  72       9.214  18.033  -2.793  1.00  0.75           N  
ATOM   1191  CA  ILE A  72       8.472  18.154  -1.544  1.00  0.75           C  
ATOM   1192  C   ILE A  72       9.337  18.803  -0.474  1.00  0.75           C  
ATOM   1193  O   ILE A  72       8.873  19.656   0.298  1.00  0.75           O  
ATOM   1194  CB  ILE A  72       7.985  16.799  -1.007  1.00  0.75           C  
ATOM   1195  CG1 ILE A  72       7.018  16.185  -1.903  1.00  0.75           C  
ATOM   1196  CG2 ILE A  72       7.372  17.008   0.304  1.00  0.75           C  
ATOM   1197  CD1 ILE A  72       5.831  16.979  -2.104  1.00  0.75           C  
ATOM   1198  H   ILE A  72       9.362  17.111  -3.211  1.00  0.75           H  
ATOM   1199  HA  ILE A  72       7.611  18.786  -1.722  1.00  0.75           H  
ATOM   1200  HB  ILE A  72       8.827  16.118  -0.905  1.00  0.75           H  
ATOM   1201 1HG1 ILE A  72       7.474  16.027  -2.844  1.00  0.75           H  
ATOM   1202 2HG1 ILE A  72       6.727  15.231  -1.488  1.00  0.75           H  
ATOM   1203 1HG2 ILE A  72       7.043  16.070   0.696  1.00  0.75           H  
ATOM   1204 2HG2 ILE A  72       8.118  17.440   0.955  1.00  0.75           H  
ATOM   1205 3HG2 ILE A  72       6.527  17.676   0.215  1.00  0.75           H  
ATOM   1206 1HD1 ILE A  72       5.171  16.462  -2.778  1.00  0.75           H  
ATOM   1207 2HD1 ILE A  72       5.331  17.137  -1.149  1.00  0.75           H  
ATOM   1208 3HD1 ILE A  72       6.112  17.933  -2.534  1.00  0.75           H  
ATOM   1209  N   ASP A  73      10.615  18.430  -0.425  1.00  0.72           N  
ATOM   1210  CA  ASP A  73      11.494  19.059   0.552  1.00  0.72           C  
ATOM   1211  C   ASP A  73      11.904  20.480   0.154  1.00  0.72           C  
ATOM   1212  O   ASP A  73      11.849  21.393   0.982  1.00  0.72           O  
ATOM   1213  CB  ASP A  73      12.767  18.230   0.785  1.00  0.72           C  
ATOM   1214  CG  ASP A  73      12.577  16.948   1.612  1.00  0.72           C  
ATOM   1215  OD1 ASP A  73      12.003  17.038   2.687  1.00  0.72           O  
ATOM   1216  OD2 ASP A  73      13.032  15.920   1.216  1.00  0.72           O  
ATOM   1217  H   ASP A  73      10.954  17.708  -1.071  1.00  0.72           H  
ATOM   1218  HA  ASP A  73      10.955  19.120   1.498  1.00  0.72           H  
ATOM   1219 1HB  ASP A  73      13.172  17.945  -0.193  1.00  0.72           H  
ATOM   1220 2HB  ASP A  73      13.516  18.852   1.270  1.00  0.72           H  
ATOM   1221  N   GLU A  74      12.196  20.705  -1.128  1.00  0.70           N  
ATOM   1222  CA  GLU A  74      12.649  22.018  -1.592  1.00  0.70           C  
ATOM   1223  C   GLU A  74      11.626  23.113  -1.337  1.00  0.70           C  
ATOM   1224  O   GLU A  74      11.987  24.241  -0.995  1.00  0.70           O  
ATOM   1225  CB  GLU A  74      12.975  21.984  -3.094  1.00  0.70           C  
ATOM   1226  CG  GLU A  74      14.259  21.219  -3.470  1.00  0.70           C  
ATOM   1227  CD  GLU A  74      14.456  21.068  -4.971  1.00  0.70           C  
ATOM   1228  OE1 GLU A  74      13.553  21.380  -5.713  1.00  0.70           O  
ATOM   1229  OE2 GLU A  74      15.517  20.638  -5.368  1.00  0.70           O  
ATOM   1230  H   GLU A  74      12.168  19.930  -1.786  1.00  0.70           H  
ATOM   1231  HA  GLU A  74      13.557  22.273  -1.048  1.00  0.70           H  
ATOM   1232 1HB  GLU A  74      12.146  21.516  -3.624  1.00  0.70           H  
ATOM   1233 2HB  GLU A  74      13.062  23.003  -3.470  1.00  0.70           H  
ATOM   1234 1HG  GLU A  74      15.110  21.763  -3.064  1.00  0.70           H  
ATOM   1235 2HG  GLU A  74      14.246  20.242  -3.005  1.00  0.70           H  
ATOM   1236  N   TYR A  75      10.351  22.780  -1.483  1.00  0.69           N  
ATOM   1237  CA  TYR A  75       9.295  23.754  -1.293  1.00  0.69           C  
ATOM   1238  C   TYR A  75       8.507  23.606   0.016  1.00  0.69           C  
ATOM   1239  O   TYR A  75       7.457  24.236   0.172  1.00  0.69           O  
ATOM   1240  CB  TYR A  75       8.373  23.699  -2.495  1.00  0.69           C  
ATOM   1241  CG  TYR A  75       9.048  24.134  -3.777  1.00  0.69           C  
ATOM   1242  CD1 TYR A  75       9.455  23.187  -4.712  1.00  0.69           C  
ATOM   1243  CD2 TYR A  75       9.262  25.480  -4.021  1.00  0.69           C  
ATOM   1244  CE1 TYR A  75      10.074  23.595  -5.871  1.00  0.69           C  
ATOM   1245  CE2 TYR A  75       9.880  25.880  -5.187  1.00  0.69           C  
ATOM   1246  CZ  TYR A  75      10.287  24.938  -6.106  1.00  0.69           C  
ATOM   1247  OH  TYR A  75      10.915  25.326  -7.263  1.00  0.69           O  
ATOM   1248  H   TYR A  75      10.112  21.835  -1.790  1.00  0.69           H  
ATOM   1249  HA  TYR A  75       9.753  24.742  -1.274  1.00  0.69           H  
ATOM   1250 1HB  TYR A  75       8.042  22.681  -2.639  1.00  0.69           H  
ATOM   1251 2HB  TYR A  75       7.505  24.327  -2.320  1.00  0.69           H  
ATOM   1252  HD1 TYR A  75       9.292  22.128  -4.530  1.00  0.69           H  
ATOM   1253  HD2 TYR A  75       8.940  26.225  -3.291  1.00  0.69           H  
ATOM   1254  HE1 TYR A  75      10.401  22.867  -6.601  1.00  0.69           H  
ATOM   1255  HE2 TYR A  75      10.048  26.940  -5.378  1.00  0.69           H  
ATOM   1256  HH  TYR A  75      11.181  24.542  -7.759  1.00  0.69           H  
ATOM   1257  N   LYS A  76       8.990  22.775   0.951  1.00  0.68           N  
ATOM   1258  CA  LYS A  76       8.295  22.549   2.229  1.00  0.68           C  
ATOM   1259  C   LYS A  76       6.810  22.185   2.042  1.00  0.68           C  
ATOM   1260  O   LYS A  76       5.931  22.786   2.660  1.00  0.68           O  
ATOM   1261  CB  LYS A  76       8.418  23.788   3.127  1.00  0.68           C  
ATOM   1262  CG  LYS A  76       9.853  24.139   3.517  1.00  0.68           C  
ATOM   1263  CD  LYS A  76       9.896  25.354   4.438  1.00  0.68           C  
ATOM   1264  CE  LYS A  76      11.328  25.732   4.799  1.00  0.68           C  
ATOM   1265  NZ  LYS A  76      11.380  26.945   5.663  1.00  0.68           N  
ATOM   1266  H   LYS A  76       9.882  22.299   0.796  1.00  0.68           H  
ATOM   1267  HA  LYS A  76       8.780  21.709   2.728  1.00  0.68           H  
ATOM   1268 1HB  LYS A  76       7.984  24.653   2.629  1.00  0.68           H  
ATOM   1269 2HB  LYS A  76       7.854  23.626   4.044  1.00  0.68           H  
ATOM   1270 1HG  LYS A  76      10.309  23.288   4.023  1.00  0.68           H  
ATOM   1271 2HG  LYS A  76      10.431  24.353   2.616  1.00  0.68           H  
ATOM   1272 1HD  LYS A  76       9.418  26.201   3.945  1.00  0.68           H  
ATOM   1273 2HD  LYS A  76       9.348  25.134   5.355  1.00  0.68           H  
ATOM   1274 1HE  LYS A  76      11.793  24.901   5.328  1.00  0.68           H  
ATOM   1275 2HE  LYS A  76      11.887  25.925   3.883  1.00  0.68           H  
ATOM   1276 1HZ  LYS A  76      12.342  27.163   5.879  1.00  0.68           H  
ATOM   1277 2HZ  LYS A  76      10.960  27.724   5.175  1.00  0.68           H  
ATOM   1278 3HZ  LYS A  76      10.874  26.772   6.519  1.00  0.68           H  
ATOM   1279  N   LEU A  77       6.530  21.208   1.179  1.00  0.67           N  
ATOM   1280  CA  LEU A  77       5.151  20.845   0.853  1.00  0.67           C  
ATOM   1281  C   LEU A  77       4.566  19.695   1.654  1.00  0.67           C  
ATOM   1282  O   LEU A  77       3.414  19.297   1.439  1.00  0.67           O  
ATOM   1283  CB  LEU A  77       5.097  20.501  -0.612  1.00  0.67           C  
ATOM   1284  CG  LEU A  77       5.498  21.610  -1.486  1.00  0.67           C  
ATOM   1285  CD1 LEU A  77       5.575  21.146  -2.950  1.00  0.67           C  
ATOM   1286  CD2 LEU A  77       4.496  22.733  -1.274  1.00  0.67           C  
ATOM   1287  H   LEU A  77       7.303  20.718   0.725  1.00  0.67           H  
ATOM   1288  HA  LEU A  77       4.530  21.721   1.026  1.00  0.67           H  
ATOM   1289 1HB  LEU A  77       5.737  19.667  -0.798  1.00  0.67           H  
ATOM   1290 2HB  LEU A  77       4.080  20.235  -0.849  1.00  0.67           H  
ATOM   1291  HG  LEU A  77       6.475  21.941  -1.192  1.00  0.67           H  
ATOM   1292 1HD1 LEU A  77       5.888  21.940  -3.580  1.00  0.67           H  
ATOM   1293 2HD1 LEU A  77       6.297  20.338  -3.035  1.00  0.67           H  
ATOM   1294 3HD1 LEU A  77       4.614  20.809  -3.283  1.00  0.67           H  
ATOM   1295 1HD2 LEU A  77       4.752  23.588  -1.852  1.00  0.67           H  
ATOM   1296 2HD2 LEU A  77       3.501  22.393  -1.556  1.00  0.67           H  
ATOM   1297 3HD2 LEU A  77       4.502  23.011  -0.219  1.00  0.67           H  
ATOM   1298  N   LYS A  78       5.338  19.143   2.569  1.00  0.67           N  
ATOM   1299  CA  LYS A  78       4.820  18.025   3.331  1.00  0.67           C  
ATOM   1300  C   LYS A  78       3.598  18.539   4.063  1.00  0.67           C  
ATOM   1301  O   LYS A  78       3.693  19.535   4.781  1.00  0.67           O  
ATOM   1302  CB  LYS A  78       5.872  17.570   4.338  1.00  0.67           C  
ATOM   1303  CG  LYS A  78       7.082  17.073   3.673  1.00  0.67           C  
ATOM   1304  CD  LYS A  78       8.162  16.607   4.592  1.00  0.67           C  
ATOM   1305  CE  LYS A  78       9.388  16.324   3.753  1.00  0.67           C  
ATOM   1306  NZ  LYS A  78      10.579  15.981   4.548  1.00  0.67           N  
ATOM   1307  H   LYS A  78       6.270  19.497   2.729  1.00  0.67           H  
ATOM   1308  HA  LYS A  78       4.534  17.211   2.661  1.00  0.67           H  
ATOM   1309 1HB  LYS A  78       6.145  18.397   4.992  1.00  0.67           H  
ATOM   1310 2HB  LYS A  78       5.465  16.769   4.955  1.00  0.67           H  
ATOM   1311 1HG  LYS A  78       6.805  16.270   3.016  1.00  0.67           H  
ATOM   1312 2HG  LYS A  78       7.487  17.887   3.082  1.00  0.67           H  
ATOM   1313 1HD  LYS A  78       8.390  17.376   5.330  1.00  0.67           H  
ATOM   1314 2HD  LYS A  78       7.853  15.698   5.106  1.00  0.67           H  
ATOM   1315 1HE  LYS A  78       9.181  15.512   3.058  1.00  0.67           H  
ATOM   1316 2HE  LYS A  78       9.602  17.226   3.178  1.00  0.67           H  
ATOM   1317 1HZ  LYS A  78      11.347  15.866   3.875  1.00  0.67           H  
ATOM   1318 2HZ  LYS A  78      10.803  16.739   5.163  1.00  0.67           H  
ATOM   1319 3HZ  LYS A  78      10.439  15.141   5.072  1.00  0.67           H  
ATOM   1320  N   GLY A  79       2.464  17.863   3.949  1.00  0.67           N  
ATOM   1321  CA  GLY A  79       1.289  18.355   4.665  1.00  0.67           C  
ATOM   1322  C   GLY A  79       0.331  19.159   3.796  1.00  0.67           C  
ATOM   1323  O   GLY A  79      -0.806  19.435   4.193  1.00  0.67           O  
ATOM   1324  H   GLY A  79       2.382  17.053   3.327  1.00  0.67           H  
ATOM   1325 1HA  GLY A  79       0.765  17.515   5.099  1.00  0.67           H  
ATOM   1326 2HA  GLY A  79       1.624  18.976   5.480  1.00  0.67           H  
ATOM   1327  N   HIS A  80       0.788  19.531   2.611  1.00  0.69           N  
ATOM   1328  CA  HIS A  80      -0.038  20.216   1.646  1.00  0.69           C  
ATOM   1329  C   HIS A  80      -0.190  19.156   0.604  1.00  0.69           C  
ATOM   1330  O   HIS A  80      -1.177  19.099  -0.128  1.00  0.69           O  
ATOM   1331  CB  HIS A  80       0.640  21.462   1.089  1.00  0.69           C  
ATOM   1332  CG  HIS A  80       0.875  22.528   2.101  1.00  0.69           C  
ATOM   1333  ND1 HIS A  80      -0.143  23.331   2.578  1.00  0.69           N  
ATOM   1334  CD2 HIS A  80       1.998  22.924   2.742  1.00  0.69           C  
ATOM   1335  CE1 HIS A  80       0.346  24.184   3.456  1.00  0.69           C  
ATOM   1336  NE2 HIS A  80       1.640  23.962   3.575  1.00  0.69           N  
ATOM   1337  H   HIS A  80       1.738  19.295   2.325  1.00  0.69           H  
ATOM   1338  HA  HIS A  80      -1.019  20.473   2.046  1.00  0.69           H  
ATOM   1339 1HB  HIS A  80       1.607  21.185   0.655  1.00  0.69           H  
ATOM   1340 2HB  HIS A  80       0.028  21.878   0.288  1.00  0.69           H  
ATOM   1341  HD1 HIS A  80      -1.110  23.298   2.302  1.00  0.69           H  
ATOM   1342  HD2 HIS A  80       3.036  22.588   2.703  1.00  0.69           H  
ATOM   1343  HE1 HIS A  80      -0.303  24.910   3.945  1.00  0.69           H  
ATOM   1344  N   ILE A  81       0.794  18.263   0.635  1.00  0.74           N  
ATOM   1345  CA  ILE A  81       0.860  17.112  -0.235  1.00  0.74           C  
ATOM   1346  C   ILE A  81       0.858  15.781   0.495  1.00  0.74           C  
ATOM   1347  O   ILE A  81       1.540  15.592   1.516  1.00  0.74           O  
ATOM   1348  CB  ILE A  81       2.036  17.162  -1.219  1.00  0.74           C  
ATOM   1349  CG1 ILE A  81       1.846  18.320  -2.139  1.00  0.74           C  
ATOM   1350  CG2 ILE A  81       2.148  15.874  -2.011  1.00  0.74           C  
ATOM   1351  CD1 ILE A  81       2.955  18.572  -3.061  1.00  0.74           C  
ATOM   1352  H   ILE A  81       1.574  18.456   1.263  1.00  0.74           H  
ATOM   1353  HA  ILE A  81      -0.025  17.140  -0.843  1.00  0.74           H  
ATOM   1354  HB  ILE A  81       2.957  17.332  -0.666  1.00  0.74           H  
ATOM   1355 1HG1 ILE A  81       0.995  18.119  -2.700  1.00  0.74           H  
ATOM   1356 2HG1 ILE A  81       1.685  19.220  -1.553  1.00  0.74           H  
ATOM   1357 1HG2 ILE A  81       2.972  15.957  -2.693  1.00  0.74           H  
ATOM   1358 2HG2 ILE A  81       2.323  15.033  -1.341  1.00  0.74           H  
ATOM   1359 3HG2 ILE A  81       1.225  15.709  -2.576  1.00  0.74           H  
ATOM   1360 1HD1 ILE A  81       2.713  19.422  -3.701  1.00  0.74           H  
ATOM   1361 2HD1 ILE A  81       3.833  18.781  -2.510  1.00  0.74           H  
ATOM   1362 3HD1 ILE A  81       3.112  17.693  -3.672  1.00  0.74           H  
ATOM   1363  N   ARG A  82       0.028  14.884  -0.049  1.00  0.82           N  
ATOM   1364  CA  ARG A  82      -0.126  13.493   0.373  1.00  0.82           C  
ATOM   1365  C   ARG A  82      -0.026  12.578  -0.832  1.00  0.82           C  
ATOM   1366  O   ARG A  82      -0.628  12.847  -1.872  1.00  0.82           O  
ATOM   1367  CB  ARG A  82      -1.460  13.234   1.038  1.00  0.82           C  
ATOM   1368  CG  ARG A  82      -1.656  11.808   1.534  1.00  0.82           C  
ATOM   1369  CD  ARG A  82      -2.952  11.624   2.226  1.00  0.82           C  
ATOM   1370  NE  ARG A  82      -4.101  11.666   1.309  1.00  0.82           N  
ATOM   1371  CZ  ARG A  82      -5.380  11.803   1.709  1.00  0.82           C  
ATOM   1372  NH1 ARG A  82      -5.640  11.933   2.986  1.00  0.82           N  
ATOM   1373  NH2 ARG A  82      -6.382  11.802   0.842  1.00  0.82           N  
ATOM   1374  H   ARG A  82      -0.517  15.209  -0.853  1.00  0.82           H  
ATOM   1375  HA  ARG A  82       0.668  13.238   1.062  1.00  0.82           H  
ATOM   1376 1HB  ARG A  82      -1.563  13.895   1.890  1.00  0.82           H  
ATOM   1377 2HB  ARG A  82      -2.242  13.444   0.357  1.00  0.82           H  
ATOM   1378 1HG  ARG A  82      -1.637  11.120   0.688  1.00  0.82           H  
ATOM   1379 2HG  ARG A  82      -0.850  11.548   2.221  1.00  0.82           H  
ATOM   1380 1HD  ARG A  82      -2.948  10.653   2.722  1.00  0.82           H  
ATOM   1381 2HD  ARG A  82      -3.077  12.410   2.969  1.00  0.82           H  
ATOM   1382  HE  ARG A  82      -3.922  11.562   0.320  1.00  0.82           H  
ATOM   1383 1HH1 ARG A  82      -4.885  11.931   3.657  1.00  0.82           H  
ATOM   1384 2HH1 ARG A  82      -6.596  12.030   3.298  1.00  0.82           H  
ATOM   1385 1HH2 ARG A  82      -6.220  11.686  -0.146  1.00  0.82           H  
ATOM   1386 2HH2 ARG A  82      -7.329  11.902   1.179  1.00  0.82           H  
ATOM   1387  N   TRP A  83       0.745  11.515  -0.705  1.00  0.93           N  
ATOM   1388  CA  TRP A  83       0.876  10.564  -1.793  1.00  0.93           C  
ATOM   1389  C   TRP A  83       0.233   9.245  -1.419  1.00  0.93           C  
ATOM   1390  O   TRP A  83       0.214   8.857  -0.250  1.00  0.93           O  
ATOM   1391  CB  TRP A  83       2.337  10.385  -2.150  1.00  0.93           C  
ATOM   1392  CG  TRP A  83       2.933  11.565  -2.785  1.00  0.93           C  
ATOM   1393  CD1 TRP A  83       2.294  12.582  -3.406  1.00  0.93           C  
ATOM   1394  CD2 TRP A  83       4.311  11.883  -2.831  1.00  0.93           C  
ATOM   1395  NE1 TRP A  83       3.189  13.490  -3.854  1.00  0.93           N  
ATOM   1396  CE2 TRP A  83       4.422  13.091  -3.498  1.00  0.93           C  
ATOM   1397  CE3 TRP A  83       5.455  11.253  -2.363  1.00  0.93           C  
ATOM   1398  CZ2 TRP A  83       5.605  13.673  -3.703  1.00  0.93           C  
ATOM   1399  CZ3 TRP A  83       6.658  11.849  -2.583  1.00  0.93           C  
ATOM   1400  CH2 TRP A  83       6.713  13.025  -3.234  1.00  0.93           C  
ATOM   1401  H   TRP A  83       1.233  11.354   0.178  1.00  0.93           H  
ATOM   1402  HA  TRP A  83       0.362  10.954  -2.667  1.00  0.93           H  
ATOM   1403 1HB  TRP A  83       2.904  10.147  -1.263  1.00  0.93           H  
ATOM   1404 2HB  TRP A  83       2.425   9.546  -2.836  1.00  0.93           H  
ATOM   1405  HD1 TRP A  83       1.222  12.651  -3.539  1.00  0.93           H  
ATOM   1406  HE1 TRP A  83       2.969  14.333  -4.373  1.00  0.93           H  
ATOM   1407  HE3 TRP A  83       5.390  10.310  -1.837  1.00  0.93           H  
ATOM   1408  HZ2 TRP A  83       5.702  14.623  -4.227  1.00  0.93           H  
ATOM   1409  HZ3 TRP A  83       7.560  11.357  -2.221  1.00  0.93           H  
ATOM   1410  HH2 TRP A  83       7.640  13.470  -3.393  1.00  0.93           H  
ATOM   1411  N   ILE A  84      -0.318   8.572  -2.412  1.00  1.09           N  
ATOM   1412  CA  ILE A  84      -0.957   7.274  -2.249  1.00  1.09           C  
ATOM   1413  C   ILE A  84      -0.341   6.260  -3.228  1.00  1.09           C  
ATOM   1414  O   ILE A  84      -0.129   6.570  -4.403  1.00  1.09           O  
ATOM   1415  CB  ILE A  84      -2.479   7.436  -2.452  1.00  1.09           C  
ATOM   1416  CG1 ILE A  84      -3.079   8.408  -1.426  1.00  1.09           C  
ATOM   1417  CG2 ILE A  84      -3.207   6.123  -2.393  1.00  1.09           C  
ATOM   1418  CD1 ILE A  84      -4.524   8.747  -1.715  1.00  1.09           C  
ATOM   1419  H   ILE A  84      -0.292   8.988  -3.342  1.00  1.09           H  
ATOM   1420  HA  ILE A  84      -0.782   6.915  -1.242  1.00  1.09           H  
ATOM   1421  HB  ILE A  84      -2.617   7.881  -3.398  1.00  1.09           H  
ATOM   1422 1HG1 ILE A  84      -3.006   7.970  -0.432  1.00  1.09           H  
ATOM   1423 2HG1 ILE A  84      -2.523   9.339  -1.438  1.00  1.09           H  
ATOM   1424 1HG2 ILE A  84      -4.269   6.284  -2.574  1.00  1.09           H  
ATOM   1425 2HG2 ILE A  84      -2.820   5.468  -3.144  1.00  1.09           H  
ATOM   1426 3HG2 ILE A  84      -3.069   5.669  -1.411  1.00  1.09           H  
ATOM   1427 1HD1 ILE A  84      -4.891   9.440  -0.960  1.00  1.09           H  
ATOM   1428 2HD1 ILE A  84      -4.601   9.207  -2.699  1.00  1.09           H  
ATOM   1429 3HD1 ILE A  84      -5.124   7.839  -1.693  1.00  1.09           H  
ATOM   1430  N   SER A  85      -0.001   5.063  -2.762  1.00  1.28           N  
ATOM   1431  CA  SER A  85       0.587   4.111  -3.701  1.00  1.28           C  
ATOM   1432  C   SER A  85      -0.460   3.718  -4.726  1.00  1.28           C  
ATOM   1433  O   SER A  85      -1.654   3.899  -4.487  1.00  1.28           O  
ATOM   1434  CB  SER A  85       1.110   2.889  -2.987  1.00  1.28           C  
ATOM   1435  OG  SER A  85       0.064   2.120  -2.472  1.00  1.28           O  
ATOM   1436  H   SER A  85      -0.147   4.815  -1.789  1.00  1.28           H  
ATOM   1437  HA  SER A  85       1.405   4.595  -4.229  1.00  1.28           H  
ATOM   1438 1HB  SER A  85       1.706   2.291  -3.677  1.00  1.28           H  
ATOM   1439 2HB  SER A  85       1.767   3.204  -2.174  1.00  1.28           H  
ATOM   1440  HG  SER A  85      -0.373   1.725  -3.240  1.00  1.28           H  
ATOM   1441  N   ALA A  86      -0.035   3.158  -5.848  1.00  1.48           N  
ATOM   1442  CA  ALA A  86      -0.979   2.836  -6.909  1.00  1.48           C  
ATOM   1443  C   ALA A  86      -2.161   2.026  -6.426  1.00  1.48           C  
ATOM   1444  O   ALA A  86      -2.014   1.041  -5.698  1.00  1.48           O  
ATOM   1445  CB  ALA A  86      -0.288   2.078  -8.000  1.00  1.48           C  
ATOM   1446  H   ALA A  86       0.961   3.029  -6.002  1.00  1.48           H  
ATOM   1447  HA  ALA A  86      -1.349   3.777  -7.311  1.00  1.48           H  
ATOM   1448 1HB  ALA A  86      -0.988   1.904  -8.799  1.00  1.48           H  
ATOM   1449 2HB  ALA A  86       0.513   2.667  -8.343  1.00  1.48           H  
ATOM   1450 3HB  ALA A  86       0.087   1.134  -7.617  1.00  1.48           H  
ATOM   1451  N   GLN A  87      -3.334   2.452  -6.877  1.00  1.64           N  
ATOM   1452  CA  GLN A  87      -4.611   1.846  -6.551  1.00  1.64           C  
ATOM   1453  C   GLN A  87      -5.192   1.068  -7.729  1.00  1.64           C  
ATOM   1454  O   GLN A  87      -5.674   1.661  -8.697  1.00  1.64           O  
ATOM   1455  CB  GLN A  87      -5.577   2.946  -6.116  1.00  1.64           C  
ATOM   1456  CG  GLN A  87      -5.144   3.711  -4.890  1.00  1.64           C  
ATOM   1457  CD  GLN A  87      -5.228   2.923  -3.599  1.00  1.64           C  
ATOM   1458  OE1 GLN A  87      -6.330   2.507  -3.183  1.00  1.64           O  
ATOM   1459  NE2 GLN A  87      -4.070   2.707  -2.975  1.00  1.64           N  
ATOM   1460  H   GLN A  87      -3.341   3.267  -7.470  1.00  1.64           H  
ATOM   1461  HA  GLN A  87      -4.464   1.153  -5.724  1.00  1.64           H  
ATOM   1462 1HB  GLN A  87      -5.678   3.666  -6.924  1.00  1.64           H  
ATOM   1463 2HB  GLN A  87      -6.561   2.515  -5.926  1.00  1.64           H  
ATOM   1464 1HG  GLN A  87      -4.113   3.999  -5.019  1.00  1.64           H  
ATOM   1465 2HG  GLN A  87      -5.756   4.592  -4.805  1.00  1.64           H  
ATOM   1466 1HE2 GLN A  87      -4.025   2.178  -2.087  1.00  1.64           H  
ATOM   1467 2HE2 GLN A  87      -3.200   3.059  -3.397  1.00  1.64           H  
ATOM   1468  N   MET A  88      -5.068  -0.258  -7.677  1.00  1.72           N  
ATOM   1469  CA  MET A  88      -5.534  -1.137  -8.755  1.00  1.72           C  
ATOM   1470  C   MET A  88      -7.032  -1.433  -8.665  1.00  1.72           C  
ATOM   1471  O   MET A  88      -7.674  -1.808  -9.647  1.00  1.72           O  
ATOM   1472  CB  MET A  88      -4.763  -2.451  -8.729  1.00  1.72           C  
ATOM   1473  CG  MET A  88      -3.281  -2.343  -9.046  1.00  1.72           C  
ATOM   1474  SD  MET A  88      -2.970  -1.715 -10.708  1.00  1.72           S  
ATOM   1475  CE  MET A  88      -2.634  -0.006 -10.378  1.00  1.72           C  
ATOM   1476  H   MET A  88      -4.631  -0.669  -6.862  1.00  1.72           H  
ATOM   1477  HA  MET A  88      -5.354  -0.637  -9.708  1.00  1.72           H  
ATOM   1478 1HB  MET A  88      -4.860  -2.905  -7.744  1.00  1.72           H  
ATOM   1479 2HB  MET A  88      -5.207  -3.141  -9.447  1.00  1.72           H  
ATOM   1480 1HG  MET A  88      -2.802  -1.675  -8.328  1.00  1.72           H  
ATOM   1481 2HG  MET A  88      -2.819  -3.327  -8.958  1.00  1.72           H  
ATOM   1482 1HE  MET A  88      -2.413   0.510 -11.313  1.00  1.72           H  
ATOM   1483 2HE  MET A  88      -3.495   0.453  -9.909  1.00  1.72           H  
ATOM   1484 3HE  MET A  88      -1.782   0.053  -9.719  1.00  1.72           H  
ATOM   1485  N   ASN A  89      -7.571  -1.324  -7.458  1.00  1.69           N  
ATOM   1486  CA  ASN A  89      -8.964  -1.659  -7.192  1.00  1.69           C  
ATOM   1487  C   ASN A  89      -9.881  -0.491  -7.544  1.00  1.69           C  
ATOM   1488  O   ASN A  89      -9.836   0.574  -6.917  1.00  1.69           O  
ATOM   1489  CB  ASN A  89      -9.147  -2.104  -5.754  1.00  1.69           C  
ATOM   1490  CG  ASN A  89     -10.546  -2.643  -5.444  1.00  1.69           C  
ATOM   1491  OD1 ASN A  89     -11.566  -2.297  -6.062  1.00  1.69           O  
ATOM   1492  ND2 ASN A  89     -10.600  -3.515  -4.462  1.00  1.69           N  
ATOM   1493  H   ASN A  89      -6.990  -0.996  -6.704  1.00  1.69           H  
ATOM   1494  HA  ASN A  89      -9.245  -2.492  -7.838  1.00  1.69           H  
ATOM   1495 1HB  ASN A  89      -8.415  -2.877  -5.520  1.00  1.69           H  
ATOM   1496 2HB  ASN A  89      -8.949  -1.261  -5.094  1.00  1.69           H  
ATOM   1497 1HD2 ASN A  89     -11.478  -3.917  -4.198  1.00  1.69           H  
ATOM   1498 2HD2 ASN A  89      -9.763  -3.782  -3.981  1.00  1.69           H  
ATOM   1499  N   ARG A  90     -10.728  -0.701  -8.545  1.00  1.58           N  
ATOM   1500  CA  ARG A  90     -11.624   0.334  -9.044  1.00  1.58           C  
ATOM   1501  C   ARG A  90     -12.597   0.829  -7.973  1.00  1.58           C  
ATOM   1502  O   ARG A  90     -13.062   1.969  -8.032  1.00  1.58           O  
ATOM   1503  CB  ARG A  90     -12.417  -0.182 -10.234  1.00  1.58           C  
ATOM   1504  CG  ARG A  90     -11.597  -0.390 -11.501  1.00  1.58           C  
ATOM   1505  CD  ARG A  90     -12.418  -0.940 -12.616  1.00  1.58           C  
ATOM   1506  NE  ARG A  90     -11.628  -1.140 -13.823  1.00  1.58           N  
ATOM   1507  CZ  ARG A  90     -12.078  -1.732 -14.948  1.00  1.58           C  
ATOM   1508  NH1 ARG A  90     -13.314  -2.177 -15.010  1.00  1.58           N  
ATOM   1509  NH2 ARG A  90     -11.276  -1.866 -15.990  1.00  1.58           N  
ATOM   1510  H   ARG A  90     -10.717  -1.604  -9.001  1.00  1.58           H  
ATOM   1511  HA  ARG A  90     -11.016   1.174  -9.377  1.00  1.58           H  
ATOM   1512 1HB  ARG A  90     -12.878  -1.134  -9.975  1.00  1.58           H  
ATOM   1513 2HB  ARG A  90     -13.219   0.519 -10.468  1.00  1.58           H  
ATOM   1514 1HG  ARG A  90     -11.181   0.567 -11.820  1.00  1.58           H  
ATOM   1515 2HG  ARG A  90     -10.781  -1.087 -11.292  1.00  1.58           H  
ATOM   1516 1HD  ARG A  90     -12.838  -1.901 -12.319  1.00  1.58           H  
ATOM   1517 2HD  ARG A  90     -13.227  -0.247 -12.848  1.00  1.58           H  
ATOM   1518  HE  ARG A  90     -10.670  -0.813 -13.814  1.00  1.58           H  
ATOM   1519 1HH1 ARG A  90     -13.929  -2.075 -14.215  1.00  1.58           H  
ATOM   1520 2HH1 ARG A  90     -13.650  -2.620 -15.853  1.00  1.58           H  
ATOM   1521 1HH2 ARG A  90     -10.325  -1.524 -15.942  1.00  1.58           H  
ATOM   1522 2HH2 ARG A  90     -11.611  -2.308 -16.832  1.00  1.58           H  
ATOM   1523  N   VAL A  91     -12.918  -0.013  -6.993  1.00  1.42           N  
ATOM   1524  CA  VAL A  91     -13.844   0.413  -5.956  1.00  1.42           C  
ATOM   1525  C   VAL A  91     -13.202   1.514  -5.137  1.00  1.42           C  
ATOM   1526  O   VAL A  91     -13.830   2.537  -4.855  1.00  1.42           O  
ATOM   1527  CB  VAL A  91     -14.225  -0.747  -5.026  1.00  1.42           C  
ATOM   1528  CG1 VAL A  91     -15.048  -0.218  -3.863  1.00  1.42           C  
ATOM   1529  CG2 VAL A  91     -14.989  -1.793  -5.814  1.00  1.42           C  
ATOM   1530  H   VAL A  91     -12.488  -0.931  -6.941  1.00  1.42           H  
ATOM   1531  HA  VAL A  91     -14.748   0.801  -6.427  1.00  1.42           H  
ATOM   1532  HB  VAL A  91     -13.325  -1.186  -4.609  1.00  1.42           H  
ATOM   1533 1HG1 VAL A  91     -15.304  -1.040  -3.196  1.00  1.42           H  
ATOM   1534 2HG1 VAL A  91     -14.467   0.526  -3.315  1.00  1.42           H  
ATOM   1535 3HG1 VAL A  91     -15.961   0.241  -4.241  1.00  1.42           H  
ATOM   1536 1HG2 VAL A  91     -15.252  -2.622  -5.158  1.00  1.42           H  
ATOM   1537 2HG2 VAL A  91     -15.895  -1.350  -6.224  1.00  1.42           H  
ATOM   1538 3HG2 VAL A  91     -14.360  -2.159  -6.627  1.00  1.42           H  
ATOM   1539  N   ARG A  92     -11.937   1.306  -4.764  1.00  1.26           N  
ATOM   1540  CA  ARG A  92     -11.216   2.290  -3.977  1.00  1.26           C  
ATOM   1541  C   ARG A  92     -11.025   3.564  -4.780  1.00  1.26           C  
ATOM   1542  O   ARG A  92     -11.136   4.659  -4.233  1.00  1.26           O  
ATOM   1543  CB  ARG A  92      -9.878   1.750  -3.509  1.00  1.26           C  
ATOM   1544  CG  ARG A  92     -10.000   0.642  -2.462  1.00  1.26           C  
ATOM   1545  CD  ARG A  92      -8.678   0.101  -2.022  1.00  1.26           C  
ATOM   1546  NE  ARG A  92      -7.889   1.084  -1.283  1.00  1.26           N  
ATOM   1547  CZ  ARG A  92      -8.026   1.321   0.046  1.00  1.26           C  
ATOM   1548  NH1 ARG A  92      -8.922   0.646   0.740  1.00  1.26           N  
ATOM   1549  NH2 ARG A  92      -7.273   2.221   0.660  1.00  1.26           N  
ATOM   1550  H   ARG A  92     -11.471   0.456  -5.051  1.00  1.26           H  
ATOM   1551  HA  ARG A  92     -11.809   2.524  -3.093  1.00  1.26           H  
ATOM   1552 1HB  ARG A  92      -9.331   1.346  -4.364  1.00  1.26           H  
ATOM   1553 2HB  ARG A  92      -9.276   2.558  -3.089  1.00  1.26           H  
ATOM   1554 1HG  ARG A  92     -10.516   1.033  -1.587  1.00  1.26           H  
ATOM   1555 2HG  ARG A  92     -10.580  -0.181  -2.886  1.00  1.26           H  
ATOM   1556 1HD  ARG A  92      -8.834  -0.764  -1.381  1.00  1.26           H  
ATOM   1557 2HD  ARG A  92      -8.103  -0.196  -2.899  1.00  1.26           H  
ATOM   1558  HE  ARG A  92      -7.185   1.621  -1.812  1.00  1.26           H  
ATOM   1559 1HH1 ARG A  92      -9.501  -0.041   0.280  1.00  1.26           H  
ATOM   1560 2HH1 ARG A  92      -9.029   0.819   1.729  1.00  1.26           H  
ATOM   1561 1HH2 ARG A  92      -6.574   2.743   0.147  1.00  1.26           H  
ATOM   1562 2HH2 ARG A  92      -7.387   2.380   1.647  1.00  1.26           H  
ATOM   1563  N   ASN A  93     -10.778   3.432  -6.090  1.00  1.11           N  
ATOM   1564  CA  ASN A  93     -10.611   4.625  -6.916  1.00  1.11           C  
ATOM   1565  C   ASN A  93     -11.911   5.418  -6.916  1.00  1.11           C  
ATOM   1566  O   ASN A  93     -11.905   6.645  -6.782  1.00  1.11           O  
ATOM   1567  CB  ASN A  93     -10.183   4.239  -8.309  1.00  1.11           C  
ATOM   1568  CG  ASN A  93      -8.792   3.766  -8.279  1.00  1.11           C  
ATOM   1569  OD1 ASN A  93      -8.096   4.105  -7.324  1.00  1.11           O  
ATOM   1570  ND2 ASN A  93      -8.366   3.004  -9.251  1.00  1.11           N  
ATOM   1571  H   ASN A  93     -10.672   2.497  -6.493  1.00  1.11           H  
ATOM   1572  HA  ASN A  93      -9.840   5.255  -6.474  1.00  1.11           H  
ATOM   1573 1HB  ASN A  93     -10.831   3.457  -8.692  1.00  1.11           H  
ATOM   1574 2HB  ASN A  93     -10.264   5.096  -8.980  1.00  1.11           H  
ATOM   1575 1HD2 ASN A  93      -7.409   2.646  -9.239  1.00  1.11           H  
ATOM   1576 2HD2 ASN A  93      -8.977   2.765 -10.002  1.00  1.11           H  
ATOM   1577  N   GLY A  94     -13.036   4.701  -6.975  1.00  1.00           N  
ATOM   1578  CA  GLY A  94     -14.355   5.306  -6.931  1.00  1.00           C  
ATOM   1579  C   GLY A  94     -14.495   6.109  -5.649  1.00  1.00           C  
ATOM   1580  O   GLY A  94     -14.867   7.287  -5.680  1.00  1.00           O  
ATOM   1581  H   GLY A  94     -12.977   3.691  -7.104  1.00  1.00           H  
ATOM   1582 1HA  GLY A  94     -14.499   5.948  -7.799  1.00  1.00           H  
ATOM   1583 2HA  GLY A  94     -15.110   4.520  -6.963  1.00  1.00           H  
ATOM   1584  N   GLU A  95     -14.163   5.475  -4.521  1.00  0.91           N  
ATOM   1585  CA  GLU A  95     -14.242   6.128  -3.221  1.00  0.91           C  
ATOM   1586  C   GLU A  95     -13.291   7.328  -3.133  1.00  0.91           C  
ATOM   1587  O   GLU A  95     -13.653   8.359  -2.556  1.00  0.91           O  
ATOM   1588  CB  GLU A  95     -13.936   5.112  -2.113  1.00  0.91           C  
ATOM   1589  CG  GLU A  95     -15.034   4.056  -1.891  1.00  0.91           C  
ATOM   1590  CD  GLU A  95     -16.287   4.644  -1.280  1.00  0.91           C  
ATOM   1591  OE1 GLU A  95     -16.161   5.265  -0.250  1.00  0.91           O  
ATOM   1592  OE2 GLU A  95     -17.351   4.491  -1.832  1.00  0.91           O  
ATOM   1593  H   GLU A  95     -13.871   4.498  -4.580  1.00  0.91           H  
ATOM   1594  HA  GLU A  95     -15.258   6.487  -3.082  1.00  0.91           H  
ATOM   1595 1HB  GLU A  95     -13.015   4.586  -2.352  1.00  0.91           H  
ATOM   1596 2HB  GLU A  95     -13.777   5.636  -1.172  1.00  0.91           H  
ATOM   1597 1HG  GLU A  95     -15.285   3.608  -2.854  1.00  0.91           H  
ATOM   1598 2HG  GLU A  95     -14.647   3.268  -1.247  1.00  0.91           H  
ATOM   1599  N   LEU A  96     -12.101   7.240  -3.738  1.00  0.85           N  
ATOM   1600  CA  LEU A  96     -11.202   8.387  -3.719  1.00  0.85           C  
ATOM   1601  C   LEU A  96     -11.805   9.558  -4.480  1.00  0.85           C  
ATOM   1602  O   LEU A  96     -11.765  10.688  -3.995  1.00  0.85           O  
ATOM   1603  CB  LEU A  96      -9.826   8.041  -4.314  1.00  0.85           C  
ATOM   1604  CG  LEU A  96      -8.928   7.103  -3.463  1.00  0.85           C  
ATOM   1605  CD1 LEU A  96      -7.699   6.670  -4.253  1.00  0.85           C  
ATOM   1606  CD2 LEU A  96      -8.487   7.850  -2.218  1.00  0.85           C  
ATOM   1607  H   LEU A  96     -11.818   6.369  -4.183  1.00  0.85           H  
ATOM   1608  HA  LEU A  96     -11.059   8.691  -2.684  1.00  0.85           H  
ATOM   1609 1HB  LEU A  96      -9.977   7.571  -5.283  1.00  0.85           H  
ATOM   1610 2HB  LEU A  96      -9.288   8.966  -4.463  1.00  0.85           H  
ATOM   1611  HG  LEU A  96      -9.492   6.215  -3.185  1.00  0.85           H  
ATOM   1612 1HD1 LEU A  96      -7.096   6.020  -3.626  1.00  0.85           H  
ATOM   1613 2HD1 LEU A  96      -8.002   6.132  -5.152  1.00  0.85           H  
ATOM   1614 3HD1 LEU A  96      -7.125   7.537  -4.523  1.00  0.85           H  
ATOM   1615 1HD2 LEU A  96      -7.861   7.199  -1.608  1.00  0.85           H  
ATOM   1616 2HD2 LEU A  96      -7.918   8.736  -2.507  1.00  0.85           H  
ATOM   1617 3HD2 LEU A  96      -9.366   8.151  -1.647  1.00  0.85           H  
ATOM   1618  N   TYR A  97     -12.453   9.299  -5.621  1.00  0.80           N  
ATOM   1619  CA  TYR A  97     -13.029  10.410  -6.369  1.00  0.80           C  
ATOM   1620  C   TYR A  97     -14.256  10.949  -5.635  1.00  0.80           C  
ATOM   1621  O   TYR A  97     -14.475  12.162  -5.604  1.00  0.80           O  
ATOM   1622  CB  TYR A  97     -13.400   9.989  -7.793  1.00  0.80           C  
ATOM   1623  CG  TYR A  97     -12.211   9.736  -8.738  1.00  0.80           C  
ATOM   1624  CD1 TYR A  97     -11.942   8.456  -9.197  1.00  0.80           C  
ATOM   1625  CD2 TYR A  97     -11.405  10.783  -9.143  1.00  0.80           C  
ATOM   1626  CE1 TYR A  97     -10.874   8.226 -10.039  1.00  0.80           C  
ATOM   1627  CE2 TYR A  97     -10.344  10.554  -9.998  1.00  0.80           C  
ATOM   1628  CZ  TYR A  97     -10.077   9.281 -10.439  1.00  0.80           C  
ATOM   1629  OH  TYR A  97      -9.021   9.051 -11.272  1.00  0.80           O  
ATOM   1630  H   TYR A  97     -12.486   8.345  -5.988  1.00  0.80           H  
ATOM   1631  HA  TYR A  97     -12.292  11.211  -6.425  1.00  0.80           H  
ATOM   1632 1HB  TYR A  97     -13.990   9.069  -7.743  1.00  0.80           H  
ATOM   1633 2HB  TYR A  97     -14.027  10.757  -8.239  1.00  0.80           H  
ATOM   1634  HD1 TYR A  97     -12.576   7.625  -8.892  1.00  0.80           H  
ATOM   1635  HD2 TYR A  97     -11.605  11.778  -8.791  1.00  0.80           H  
ATOM   1636  HE1 TYR A  97     -10.666   7.214 -10.392  1.00  0.80           H  
ATOM   1637  HE2 TYR A  97      -9.714  11.382 -10.316  1.00  0.80           H  
ATOM   1638  HH  TYR A  97      -8.946   8.103 -11.432  1.00  0.80           H  
ATOM   1639  N   ARG A  98     -15.026  10.060  -4.990  1.00  0.77           N  
ATOM   1640  CA  ARG A  98     -16.199  10.479  -4.228  1.00  0.77           C  
ATOM   1641  C   ARG A  98     -15.756  11.427  -3.127  1.00  0.77           C  
ATOM   1642  O   ARG A  98     -16.339  12.494  -2.939  1.00  0.77           O  
ATOM   1643  CB  ARG A  98     -16.923   9.289  -3.617  1.00  0.77           C  
ATOM   1644  CG  ARG A  98     -18.260   9.613  -2.944  1.00  0.77           C  
ATOM   1645  CD  ARG A  98     -18.143   9.835  -1.463  1.00  0.77           C  
ATOM   1646  NE  ARG A  98     -17.768   8.623  -0.730  1.00  0.77           N  
ATOM   1647  CZ  ARG A  98     -17.646   8.558   0.616  1.00  0.77           C  
ATOM   1648  NH1 ARG A  98     -17.883   9.626   1.357  1.00  0.77           N  
ATOM   1649  NH2 ARG A  98     -17.296   7.422   1.196  1.00  0.77           N  
ATOM   1650  H   ARG A  98     -14.810   9.066  -5.062  1.00  0.77           H  
ATOM   1651  HA  ARG A  98     -16.883  11.005  -4.894  1.00  0.77           H  
ATOM   1652 1HB  ARG A  98     -17.101   8.537  -4.386  1.00  0.77           H  
ATOM   1653 2HB  ARG A  98     -16.286   8.830  -2.862  1.00  0.77           H  
ATOM   1654 1HG  ARG A  98     -18.671  10.525  -3.381  1.00  0.77           H  
ATOM   1655 2HG  ARG A  98     -18.952   8.789  -3.106  1.00  0.77           H  
ATOM   1656 1HD  ARG A  98     -17.381  10.593  -1.274  1.00  0.77           H  
ATOM   1657 2HD  ARG A  98     -19.097  10.192  -1.071  1.00  0.77           H  
ATOM   1658  HE  ARG A  98     -17.575   7.778  -1.261  1.00  0.77           H  
ATOM   1659 1HH1 ARG A  98     -18.154  10.530   0.914  1.00  0.77           H  
ATOM   1660 2HH1 ARG A  98     -17.795   9.573   2.358  1.00  0.77           H  
ATOM   1661 1HH2 ARG A  98     -17.093   6.587   0.622  1.00  0.77           H  
ATOM   1662 2HH2 ARG A  98     -17.206   7.369   2.195  1.00  0.77           H  
ATOM   1663  N   TYR A  99     -14.704  11.039  -2.409  1.00  0.75           N  
ATOM   1664  CA  TYR A  99     -14.150  11.858  -1.347  1.00  0.75           C  
ATOM   1665  C   TYR A  99     -13.775  13.229  -1.869  1.00  0.75           C  
ATOM   1666  O   TYR A  99     -14.154  14.250  -1.286  1.00  0.75           O  
ATOM   1667  CB  TYR A  99     -12.959  11.165  -0.699  1.00  0.75           C  
ATOM   1668  CG  TYR A  99     -12.237  12.011   0.298  1.00  0.75           C  
ATOM   1669  CD1 TYR A  99     -12.770  12.223   1.559  1.00  0.75           C  
ATOM   1670  CD2 TYR A  99     -11.013  12.549  -0.040  1.00  0.75           C  
ATOM   1671  CE1 TYR A  99     -12.082  12.994   2.474  1.00  0.75           C  
ATOM   1672  CE2 TYR A  99     -10.325  13.302   0.870  1.00  0.75           C  
ATOM   1673  CZ  TYR A  99     -10.854  13.536   2.126  1.00  0.75           C  
ATOM   1674  OH  TYR A  99     -10.166  14.303   3.038  1.00  0.75           O  
ATOM   1675  H   TYR A  99     -14.268  10.137  -2.604  1.00  0.75           H  
ATOM   1676  HA  TYR A  99     -14.918  11.994  -0.587  1.00  0.75           H  
ATOM   1677 1HB  TYR A  99     -13.298  10.255  -0.201  1.00  0.75           H  
ATOM   1678 2HB  TYR A  99     -12.251  10.865  -1.469  1.00  0.75           H  
ATOM   1679  HD1 TYR A  99     -13.734  11.788   1.824  1.00  0.75           H  
ATOM   1680  HD2 TYR A  99     -10.594  12.367  -1.032  1.00  0.75           H  
ATOM   1681  HE1 TYR A  99     -12.501  13.170   3.464  1.00  0.75           H  
ATOM   1682  HE2 TYR A  99      -9.364  13.712   0.600  1.00  0.75           H  
ATOM   1683  HH  TYR A  99     -10.715  14.448   3.816  1.00  0.75           H  
ATOM   1684  N   ILE A 100     -13.052  13.272  -2.979  1.00  0.73           N  
ATOM   1685  CA  ILE A 100     -12.645  14.561  -3.487  1.00  0.73           C  
ATOM   1686  C   ILE A 100     -13.882  15.409  -3.788  1.00  0.73           C  
ATOM   1687  O   ILE A 100     -13.916  16.596  -3.431  1.00  0.73           O  
ATOM   1688  CB  ILE A 100     -11.799  14.416  -4.749  1.00  0.73           C  
ATOM   1689  CG1 ILE A 100     -10.532  13.669  -4.434  1.00  0.73           C  
ATOM   1690  CG2 ILE A 100     -11.418  15.797  -5.224  1.00  0.73           C  
ATOM   1691  CD1 ILE A 100      -9.641  14.381  -3.479  1.00  0.73           C  
ATOM   1692  H   ILE A 100     -12.756  12.409  -3.441  1.00  0.73           H  
ATOM   1693  HA  ILE A 100     -12.051  15.064  -2.725  1.00  0.73           H  
ATOM   1694  HB  ILE A 100     -12.357  13.875  -5.519  1.00  0.73           H  
ATOM   1695 1HG1 ILE A 100     -10.776  12.745  -3.990  1.00  0.73           H  
ATOM   1696 2HG1 ILE A 100     -10.014  13.477  -5.354  1.00  0.73           H  
ATOM   1697 1HG2 ILE A 100     -10.802  15.731  -6.123  1.00  0.73           H  
ATOM   1698 2HG2 ILE A 100     -12.315  16.353  -5.430  1.00  0.73           H  
ATOM   1699 3HG2 ILE A 100     -10.855  16.303  -4.440  1.00  0.73           H  
ATOM   1700 1HD1 ILE A 100      -8.750  13.782  -3.292  1.00  0.73           H  
ATOM   1701 2HD1 ILE A 100      -9.360  15.334  -3.920  1.00  0.73           H  
ATOM   1702 3HD1 ILE A 100     -10.169  14.550  -2.540  1.00  0.73           H  
ATOM   1703  N   CYS A 101     -14.929  14.797  -4.372  1.00  0.71           N  
ATOM   1704  CA  CYS A 101     -16.155  15.537  -4.659  1.00  0.71           C  
ATOM   1705  C   CYS A 101     -16.794  16.084  -3.380  1.00  0.71           C  
ATOM   1706  O   CYS A 101     -17.188  17.251  -3.327  1.00  0.71           O  
ATOM   1707  CB  CYS A 101     -17.194  14.641  -5.347  1.00  0.71           C  
ATOM   1708  SG  CYS A 101     -16.790  14.181  -6.994  1.00  0.71           S  
ATOM   1709  H   CYS A 101     -14.856  13.813  -4.642  1.00  0.71           H  
ATOM   1710  HA  CYS A 101     -15.906  16.362  -5.317  1.00  0.71           H  
ATOM   1711 1HB  CYS A 101     -17.332  13.734  -4.776  1.00  0.71           H  
ATOM   1712 2HB  CYS A 101     -18.152  15.151  -5.367  1.00  0.71           H  
ATOM   1713  HG  CYS A 101     -17.948  13.541  -7.297  1.00  0.71           H  
ATOM   1714  N   ASP A 102     -16.824  15.272  -2.317  1.00  0.69           N  
ATOM   1715  CA  ASP A 102     -17.409  15.679  -1.035  1.00  0.69           C  
ATOM   1716  C   ASP A 102     -16.685  16.882  -0.425  1.00  0.69           C  
ATOM   1717  O   ASP A 102     -17.301  17.711   0.251  1.00  0.69           O  
ATOM   1718  CB  ASP A 102     -17.432  14.515  -0.027  1.00  0.69           C  
ATOM   1719  CG  ASP A 102     -18.514  13.417  -0.322  1.00  0.69           C  
ATOM   1720  OD1 ASP A 102     -19.377  13.643  -1.145  1.00  0.69           O  
ATOM   1721  OD2 ASP A 102     -18.468  12.371   0.318  1.00  0.69           O  
ATOM   1722  H   ASP A 102     -16.462  14.323  -2.420  1.00  0.69           H  
ATOM   1723  HA  ASP A 102     -18.441  15.971  -1.219  1.00  0.69           H  
ATOM   1724 1HB  ASP A 102     -16.452  14.037  -0.024  1.00  0.69           H  
ATOM   1725 2HB  ASP A 102     -17.601  14.911   0.972  1.00  0.69           H  
ATOM   1726  N   THR A 103     -15.384  16.997  -0.698  1.00  0.67           N  
ATOM   1727  CA  THR A 103     -14.569  18.094  -0.181  1.00  0.67           C  
ATOM   1728  C   THR A 103     -14.548  19.290  -1.149  1.00  0.67           C  
ATOM   1729  O   THR A 103     -13.837  20.270  -0.917  1.00  0.67           O  
ATOM   1730  CB  THR A 103     -13.112  17.650   0.083  1.00  0.67           C  
ATOM   1731  OG1 THR A 103     -12.489  17.267  -1.151  1.00  0.67           O  
ATOM   1732  CG2 THR A 103     -13.066  16.463   1.054  1.00  0.67           C  
ATOM   1733  H   THR A 103     -14.933  16.258  -1.245  1.00  0.67           H  
ATOM   1734  HA  THR A 103     -15.002  18.430   0.760  1.00  0.67           H  
ATOM   1735  HB  THR A 103     -12.551  18.478   0.519  1.00  0.67           H  
ATOM   1736  HG1 THR A 103     -13.174  16.979  -1.797  1.00  0.67           H  
ATOM   1737 1HG2 THR A 103     -12.031  16.174   1.223  1.00  0.67           H  
ATOM   1738 2HG2 THR A 103     -13.522  16.749   1.999  1.00  0.67           H  
ATOM   1739 3HG2 THR A 103     -13.608  15.625   0.637  1.00  0.67           H  
ATOM   1740  N   LYS A 104     -15.298  19.194  -2.255  1.00  0.64           N  
ATOM   1741  CA  LYS A 104     -15.356  20.209  -3.309  1.00  0.64           C  
ATOM   1742  C   LYS A 104     -13.995  20.490  -3.943  1.00  0.64           C  
ATOM   1743  O   LYS A 104     -13.638  21.642  -4.202  1.00  0.64           O  
ATOM   1744  CB  LYS A 104     -15.958  21.516  -2.799  1.00  0.64           C  
ATOM   1745  CG  LYS A 104     -17.366  21.397  -2.156  1.00  0.64           C  
ATOM   1746  CD  LYS A 104     -18.470  20.970  -3.166  1.00  0.64           C  
ATOM   1747  CE  LYS A 104     -19.861  20.969  -2.477  1.00  0.64           C  
ATOM   1748  NZ  LYS A 104     -21.001  20.443  -3.348  1.00  0.64           N  
ATOM   1749  H   LYS A 104     -15.882  18.373  -2.391  1.00  0.64           H  
ATOM   1750  HA  LYS A 104     -16.012  19.826  -4.085  1.00  0.64           H  
ATOM   1751 1HB  LYS A 104     -15.290  21.974  -2.073  1.00  0.64           H  
ATOM   1752 2HB  LYS A 104     -16.044  22.209  -3.638  1.00  0.64           H  
ATOM   1753 1HG  LYS A 104     -17.330  20.655  -1.355  1.00  0.64           H  
ATOM   1754 2HG  LYS A 104     -17.641  22.355  -1.720  1.00  0.64           H  
ATOM   1755 1HD  LYS A 104     -18.492  21.668  -4.004  1.00  0.64           H  
ATOM   1756 2HD  LYS A 104     -18.252  19.968  -3.550  1.00  0.64           H  
ATOM   1757 1HE  LYS A 104     -19.793  20.347  -1.585  1.00  0.64           H  
ATOM   1758 2HE  LYS A 104     -20.099  21.990  -2.178  1.00  0.64           H  
ATOM   1759 1HZ  LYS A 104     -21.853  20.472  -2.817  1.00  0.64           H  
ATOM   1760 2HZ  LYS A 104     -21.163  21.001  -4.217  1.00  0.64           H  
ATOM   1761 3HZ  LYS A 104     -20.811  19.493  -3.609  1.00  0.64           H  
ATOM   1762  N   GLY A 105     -13.245  19.426  -4.208  1.00  0.62           N  
ATOM   1763  CA  GLY A 105     -11.928  19.512  -4.816  1.00  0.62           C  
ATOM   1764  C   GLY A 105     -11.964  19.406  -6.338  1.00  0.62           C  
ATOM   1765  O   GLY A 105     -12.920  19.813  -6.992  1.00  0.62           O  
ATOM   1766  H   GLY A 105     -13.596  18.501  -3.955  1.00  0.62           H  
ATOM   1767 1HA  GLY A 105     -11.437  20.435  -4.519  1.00  0.62           H  
ATOM   1768 2HA  GLY A 105     -11.339  18.700  -4.417  1.00  0.62           H  
ATOM   1769  N   ALA A 106     -10.901  18.898  -6.929  1.00  0.61           N  
ATOM   1770  CA  ALA A 106     -10.855  18.798  -8.393  1.00  0.61           C  
ATOM   1771  C   ALA A 106      -9.900  17.712  -8.810  1.00  0.61           C  
ATOM   1772  O   ALA A 106      -9.014  17.347  -8.043  1.00  0.61           O  
ATOM   1773  CB  ALA A 106     -10.436  20.112  -9.036  1.00  0.61           C  
ATOM   1774  H   ALA A 106     -10.132  18.571  -6.343  1.00  0.61           H  
ATOM   1775  HA  ALA A 106     -11.849  18.544  -8.759  1.00  0.61           H  
ATOM   1776 1HB  ALA A 106     -10.439  19.977 -10.115  1.00  0.61           H  
ATOM   1777 2HB  ALA A 106     -11.139  20.893  -8.765  1.00  0.61           H  
ATOM   1778 3HB  ALA A 106      -9.436  20.384  -8.706  1.00  0.61           H  
ATOM   1779  N   PHE A 107     -10.068  17.212 -10.021  1.00  0.60           N  
ATOM   1780  CA  PHE A 107      -9.104  16.272 -10.574  1.00  0.60           C  
ATOM   1781  C   PHE A 107      -8.231  16.988 -11.571  1.00  0.60           C  
ATOM   1782  O   PHE A 107      -8.734  17.803 -12.350  1.00  0.60           O  
ATOM   1783  CB  PHE A 107      -9.782  15.054 -11.205  1.00  0.60           C  
ATOM   1784  CG  PHE A 107      -8.858  14.162 -12.005  1.00  0.60           C  
ATOM   1785  CD1 PHE A 107      -7.918  13.355 -11.407  1.00  0.60           C  
ATOM   1786  CD2 PHE A 107      -8.964  14.130 -13.383  1.00  0.60           C  
ATOM   1787  CE1 PHE A 107      -7.088  12.570 -12.171  1.00  0.60           C  
ATOM   1788  CE2 PHE A 107      -8.144  13.356 -14.147  1.00  0.60           C  
ATOM   1789  CZ  PHE A 107      -7.193  12.582 -13.539  1.00  0.60           C  
ATOM   1790  H   PHE A 107     -10.858  17.528 -10.593  1.00  0.60           H  
ATOM   1791  HA  PHE A 107      -8.476  15.911  -9.767  1.00  0.60           H  
ATOM   1792 1HB  PHE A 107     -10.187  14.448 -10.433  1.00  0.60           H  
ATOM   1793 2HB  PHE A 107     -10.605  15.376 -11.849  1.00  0.60           H  
ATOM   1794  HD1 PHE A 107      -7.833  13.352 -10.331  1.00  0.60           H  
ATOM   1795  HD2 PHE A 107      -9.721  14.730 -13.850  1.00  0.60           H  
ATOM   1796  HE1 PHE A 107      -6.352  11.944 -11.694  1.00  0.60           H  
ATOM   1797  HE2 PHE A 107      -8.242  13.351 -15.230  1.00  0.60           H  
ATOM   1798  HZ  PHE A 107      -6.532  11.965 -14.144  1.00  0.60           H  
ATOM   1799  N   VAL A 108      -6.924  16.743 -11.482  1.00  0.62           N  
ATOM   1800  CA  VAL A 108      -5.971  17.365 -12.383  1.00  0.62           C  
ATOM   1801  C   VAL A 108      -5.106  16.351 -13.135  1.00  0.62           C  
ATOM   1802  O   VAL A 108      -4.465  15.476 -12.539  1.00  0.62           O  
ATOM   1803  CB  VAL A 108      -5.095  18.396 -11.633  1.00  0.62           C  
ATOM   1804  CG1 VAL A 108      -4.075  19.029 -12.567  1.00  0.62           C  
ATOM   1805  CG2 VAL A 108      -5.962  19.472 -11.152  1.00  0.62           C  
ATOM   1806  H   VAL A 108      -6.610  16.078 -10.777  1.00  0.62           H  
ATOM   1807  HA  VAL A 108      -6.540  17.920 -13.097  1.00  0.62           H  
ATOM   1808  HB  VAL A 108      -4.575  17.909 -10.804  1.00  0.62           H  
ATOM   1809 1HG1 VAL A 108      -3.497  19.765 -12.023  1.00  0.62           H  
ATOM   1810 2HG1 VAL A 108      -3.430  18.293 -12.944  1.00  0.62           H  
ATOM   1811 3HG1 VAL A 108      -4.597  19.517 -13.396  1.00  0.62           H  
ATOM   1812 1HG2 VAL A 108      -5.373  20.221 -10.639  1.00  0.62           H  
ATOM   1813 2HG2 VAL A 108      -6.409  19.889 -11.983  1.00  0.62           H  
ATOM   1814 3HG2 VAL A 108      -6.720  19.085 -10.509  1.00  0.62           H  
ATOM   1815  N   GLN A 109      -5.061  16.504 -14.457  1.00  0.65           N  
ATOM   1816  CA  GLN A 109      -4.245  15.633 -15.306  1.00  0.65           C  
ATOM   1817  C   GLN A 109      -3.388  16.430 -16.301  1.00  0.65           C  
ATOM   1818  O   GLN A 109      -3.667  16.432 -17.503  1.00  0.65           O  
ATOM   1819  CB  GLN A 109      -5.114  14.652 -16.078  1.00  0.65           C  
ATOM   1820  CG  GLN A 109      -4.302  13.660 -16.878  1.00  0.65           C  
ATOM   1821  CD  GLN A 109      -5.141  12.681 -17.667  1.00  0.65           C  
ATOM   1822  OE1 GLN A 109      -5.919  13.065 -18.540  1.00  0.65           O  
ATOM   1823  NE2 GLN A 109      -4.978  11.405 -17.367  1.00  0.65           N  
ATOM   1824  H   GLN A 109      -5.636  17.249 -14.861  1.00  0.65           H  
ATOM   1825  HA  GLN A 109      -3.599  15.037 -14.669  1.00  0.65           H  
ATOM   1826 1HB  GLN A 109      -5.725  14.105 -15.392  1.00  0.65           H  
ATOM   1827 2HB  GLN A 109      -5.777  15.193 -16.756  1.00  0.65           H  
ATOM   1828 1HG  GLN A 109      -3.676  14.209 -17.583  1.00  0.65           H  
ATOM   1829 2HG  GLN A 109      -3.671  13.093 -16.192  1.00  0.65           H  
ATOM   1830 1HE2 GLN A 109      -5.482  10.702 -17.868  1.00  0.65           H  
ATOM   1831 2HE2 GLN A 109      -4.332  11.139 -16.652  1.00  0.65           H  
ATOM   1832  N   PRO A 110      -2.261  17.008 -15.858  1.00  0.71           N  
ATOM   1833  CA  PRO A 110      -1.417  17.945 -16.581  1.00  0.71           C  
ATOM   1834  C   PRO A 110      -0.422  17.224 -17.478  1.00  0.71           C  
ATOM   1835  O   PRO A 110       0.759  17.567 -17.494  1.00  0.71           O  
ATOM   1836  CB  PRO A 110      -0.677  18.609 -15.426  1.00  0.71           C  
ATOM   1837  CG  PRO A 110      -0.473  17.466 -14.439  1.00  0.71           C  
ATOM   1838  CD  PRO A 110      -1.684  16.582 -14.575  1.00  0.71           C  
ATOM   1839  HA  PRO A 110      -2.034  18.652 -17.154  1.00  0.71           H  
ATOM   1840 1HB  PRO A 110       0.266  19.042 -15.782  1.00  0.71           H  
ATOM   1841 2HB  PRO A 110      -1.269  19.427 -15.003  1.00  0.71           H  
ATOM   1842 1HG  PRO A 110       0.464  16.925 -14.655  1.00  0.71           H  
ATOM   1843 2HG  PRO A 110      -0.372  17.861 -13.437  1.00  0.71           H  
ATOM   1844 1HD  PRO A 110      -1.333  15.546 -14.679  1.00  0.71           H  
ATOM   1845 2HD  PRO A 110      -2.338  16.689 -13.739  1.00  0.71           H  
ATOM   1846  N   ALA A 111      -0.880  16.215 -18.200  1.00  0.81           N  
ATOM   1847  CA  ALA A 111       0.031  15.396 -18.992  1.00  0.81           C  
ATOM   1848  C   ALA A 111       0.486  16.114 -20.255  1.00  0.81           C  
ATOM   1849  O   ALA A 111      -0.240  16.924 -20.830  1.00  0.81           O  
ATOM   1850  CB  ALA A 111      -0.621  14.065 -19.332  1.00  0.81           C  
ATOM   1851  H   ALA A 111      -1.877  16.023 -18.187  1.00  0.81           H  
ATOM   1852  HA  ALA A 111       0.912  15.205 -18.383  1.00  0.81           H  
ATOM   1853 1HB  ALA A 111       0.084  13.447 -19.885  1.00  0.81           H  
ATOM   1854 2HB  ALA A 111      -0.906  13.558 -18.414  1.00  0.81           H  
ATOM   1855 3HB  ALA A 111      -1.507  14.233 -19.942  1.00  0.81           H  
ATOM   1856  N   PHE A 112       1.669  15.776 -20.743  1.00  0.92           N  
ATOM   1857  CA  PHE A 112       2.143  16.382 -21.978  1.00  0.92           C  
ATOM   1858  C   PHE A 112       1.347  15.854 -23.176  1.00  0.92           C  
ATOM   1859  O   PHE A 112       1.238  16.511 -24.210  1.00  0.92           O  
ATOM   1860  CB  PHE A 112       3.633  16.146 -22.123  1.00  0.92           C  
ATOM   1861  CG  PHE A 112       4.425  16.959 -21.099  1.00  0.92           C  
ATOM   1862  CD1 PHE A 112       5.123  16.348 -20.078  1.00  0.92           C  
ATOM   1863  CD2 PHE A 112       4.433  18.335 -21.145  1.00  0.92           C  
ATOM   1864  CE1 PHE A 112       5.818  17.090 -19.147  1.00  0.92           C  
ATOM   1865  CE2 PHE A 112       5.128  19.086 -20.218  1.00  0.92           C  
ATOM   1866  CZ  PHE A 112       5.820  18.464 -19.219  1.00  0.92           C  
ATOM   1867  H   PHE A 112       2.246  15.109 -20.236  1.00  0.92           H  
ATOM   1868  HA  PHE A 112       1.983  17.459 -21.915  1.00  0.92           H  
ATOM   1869 1HB  PHE A 112       3.856  15.090 -21.976  1.00  0.92           H  
ATOM   1870 2HB  PHE A 112       3.960  16.427 -23.123  1.00  0.92           H  
ATOM   1871  HD1 PHE A 112       5.128  15.276 -20.005  1.00  0.92           H  
ATOM   1872  HD2 PHE A 112       3.873  18.831 -21.924  1.00  0.92           H  
ATOM   1873  HE1 PHE A 112       6.363  16.580 -18.349  1.00  0.92           H  
ATOM   1874  HE2 PHE A 112       5.119  20.174 -20.276  1.00  0.92           H  
ATOM   1875  HZ  PHE A 112       6.364  19.052 -18.481  1.00  0.92           H  
ATOM   1876  N   TYR A 113       0.802  14.655 -23.026  1.00  1.03           N  
ATOM   1877  CA  TYR A 113      -0.087  14.045 -24.004  1.00  1.03           C  
ATOM   1878  C   TYR A 113      -0.821  12.898 -23.325  1.00  1.03           C  
ATOM   1879  O   TYR A 113      -0.343  12.371 -22.319  1.00  1.03           O  
ATOM   1880  CB  TYR A 113       0.640  13.606 -25.283  1.00  1.03           C  
ATOM   1881  CG  TYR A 113       1.735  12.580 -25.142  1.00  1.03           C  
ATOM   1882  CD1 TYR A 113       1.419  11.232 -25.183  1.00  1.03           C  
ATOM   1883  CD2 TYR A 113       3.059  12.984 -25.024  1.00  1.03           C  
ATOM   1884  CE1 TYR A 113       2.419  10.285 -25.110  1.00  1.03           C  
ATOM   1885  CE2 TYR A 113       4.060  12.035 -24.952  1.00  1.03           C  
ATOM   1886  CZ  TYR A 113       3.741  10.687 -25.000  1.00  1.03           C  
ATOM   1887  OH  TYR A 113       4.737   9.734 -24.947  1.00  1.03           O  
ATOM   1888  H   TYR A 113       0.967  14.169 -22.159  1.00  1.03           H  
ATOM   1889  HA  TYR A 113      -0.838  14.782 -24.291  1.00  1.03           H  
ATOM   1890 1HB  TYR A 113      -0.099  13.203 -25.976  1.00  1.03           H  
ATOM   1891 2HB  TYR A 113       1.068  14.482 -25.766  1.00  1.03           H  
ATOM   1892  HD1 TYR A 113       0.377  10.921 -25.283  1.00  1.03           H  
ATOM   1893  HD2 TYR A 113       3.307  14.046 -25.000  1.00  1.03           H  
ATOM   1894  HE1 TYR A 113       2.169   9.225 -25.149  1.00  1.03           H  
ATOM   1895  HE2 TYR A 113       5.101  12.347 -24.867  1.00  1.03           H  
ATOM   1896  HH  TYR A 113       5.577  10.159 -24.757  1.00  1.03           H  
ATOM   1897  N   GLU A 114      -1.949  12.476 -23.894  1.00  1.12           N  
ATOM   1898  CA  GLU A 114      -2.683  11.341 -23.337  1.00  1.12           C  
ATOM   1899  C   GLU A 114      -3.528  10.599 -24.375  1.00  1.12           C  
ATOM   1900  O   GLU A 114      -4.060  11.185 -25.328  1.00  1.12           O  
ATOM   1901  CB  GLU A 114      -3.566  11.817 -22.176  1.00  1.12           C  
ATOM   1902  CG  GLU A 114      -4.330  10.719 -21.426  1.00  1.12           C  
ATOM   1903  CD  GLU A 114      -3.412   9.682 -20.787  1.00  1.12           C  
ATOM   1904  OE1 GLU A 114      -2.914   8.831 -21.503  1.00  1.12           O  
ATOM   1905  OE2 GLU A 114      -3.223   9.733 -19.589  1.00  1.12           O  
ATOM   1906  H   GLU A 114      -2.293  12.948 -24.713  1.00  1.12           H  
ATOM   1907  HA  GLU A 114      -1.954  10.633 -22.941  1.00  1.12           H  
ATOM   1908 1HB  GLU A 114      -2.953  12.347 -21.445  1.00  1.12           H  
ATOM   1909 2HB  GLU A 114      -4.286  12.525 -22.556  1.00  1.12           H  
ATOM   1910 1HG  GLU A 114      -4.900  11.203 -20.633  1.00  1.12           H  
ATOM   1911 2HG  GLU A 114      -5.042  10.239 -22.082  1.00  1.12           H  
ATOM   1912  N   ALA A 115      -3.675   9.298 -24.155  1.00  1.16           N  
ATOM   1913  CA  ALA A 115      -4.496   8.452 -25.004  1.00  1.16           C  
ATOM   1914  C   ALA A 115      -5.920   8.371 -24.479  1.00  1.16           C  
ATOM   1915  O   ALA A 115      -6.176   7.864 -23.391  1.00  1.16           O  
ATOM   1916  CB  ALA A 115      -3.902   7.063 -25.099  1.00  1.16           C  
ATOM   1917  H   ALA A 115      -3.233   8.910 -23.318  1.00  1.16           H  
ATOM   1918  HA  ALA A 115      -4.528   8.894 -25.999  1.00  1.16           H  
ATOM   1919 1HB  ALA A 115      -4.517   6.449 -25.757  1.00  1.16           H  
ATOM   1920 2HB  ALA A 115      -2.891   7.125 -25.501  1.00  1.16           H  
ATOM   1921 3HB  ALA A 115      -3.872   6.617 -24.106  1.00  1.16           H  
ATOM   1922  N   PHE A 116      -6.839   8.967 -25.211  1.00  1.13           N  
ATOM   1923  CA  PHE A 116      -8.281   9.012 -24.922  1.00  1.13           C  
ATOM   1924  C   PHE A 116      -8.739   9.775 -23.667  1.00  1.13           C  
ATOM   1925  O   PHE A 116      -9.850  10.276 -23.653  1.00  1.13           O  
ATOM   1926  CB  PHE A 116      -8.836   7.589 -24.831  1.00  1.13           C  
ATOM   1927  CG  PHE A 116      -8.645   6.796 -26.073  1.00  1.13           C  
ATOM   1928  CD1 PHE A 116      -7.639   5.845 -26.148  1.00  1.13           C  
ATOM   1929  CD2 PHE A 116      -9.455   6.997 -27.176  1.00  1.13           C  
ATOM   1930  CE1 PHE A 116      -7.445   5.114 -27.300  1.00  1.13           C  
ATOM   1931  CE2 PHE A 116      -9.267   6.267 -28.331  1.00  1.13           C  
ATOM   1932  CZ  PHE A 116      -8.260   5.323 -28.393  1.00  1.13           C  
ATOM   1933  H   PHE A 116      -6.524   9.397 -26.070  1.00  1.13           H  
ATOM   1934  HA  PHE A 116      -8.757   9.495 -25.777  1.00  1.13           H  
ATOM   1935 1HB  PHE A 116      -8.372   7.053 -24.017  1.00  1.13           H  
ATOM   1936 2HB  PHE A 116      -9.903   7.634 -24.617  1.00  1.13           H  
ATOM   1937  HD1 PHE A 116      -6.997   5.679 -25.280  1.00  1.13           H  
ATOM   1938  HD2 PHE A 116     -10.249   7.745 -27.127  1.00  1.13           H  
ATOM   1939  HE1 PHE A 116      -6.651   4.369 -27.347  1.00  1.13           H  
ATOM   1940  HE2 PHE A 116      -9.911   6.435 -29.194  1.00  1.13           H  
ATOM   1941  HZ  PHE A 116      -8.110   4.747 -29.305  1.00  1.13           H  
ATOM   1942  N   GLY A 117      -7.897   9.936 -22.646  1.00  1.04           N  
ATOM   1943  CA  GLY A 117      -8.302  10.736 -21.482  1.00  1.04           C  
ATOM   1944  C   GLY A 117      -9.382  10.036 -20.648  1.00  1.04           C  
ATOM   1945  O   GLY A 117     -10.195  10.680 -19.986  1.00  1.04           O  
ATOM   1946  H   GLY A 117      -7.004   9.450 -22.678  1.00  1.04           H  
ATOM   1947 1HA  GLY A 117      -7.429  10.932 -20.858  1.00  1.04           H  
ATOM   1948 2HA  GLY A 117      -8.671  11.703 -21.819  1.00  1.04           H  
ATOM   1949  N   LEU A 118      -9.346   8.713 -20.597  1.00  0.94           N  
ATOM   1950  CA  LEU A 118     -10.385   7.962 -19.892  1.00  0.94           C  
ATOM   1951  C   LEU A 118     -10.486   8.316 -18.402  1.00  0.94           C  
ATOM   1952  O   LEU A 118     -11.576   8.264 -17.829  1.00  0.94           O  
ATOM   1953  CB  LEU A 118     -10.115   6.469 -20.048  1.00  0.94           C  
ATOM   1954  CG  LEU A 118     -10.229   5.964 -21.497  1.00  0.94           C  
ATOM   1955  CD1 LEU A 118      -9.830   4.504 -21.567  1.00  0.94           C  
ATOM   1956  CD2 LEU A 118     -11.631   6.193 -22.009  1.00  0.94           C  
ATOM   1957  H   LEU A 118      -8.631   8.221 -21.117  1.00  0.94           H  
ATOM   1958  HA  LEU A 118     -11.340   8.191 -20.359  1.00  0.94           H  
ATOM   1959 1HB  LEU A 118      -9.108   6.254 -19.692  1.00  0.94           H  
ATOM   1960 2HB  LEU A 118     -10.827   5.914 -19.437  1.00  0.94           H  
ATOM   1961  HG  LEU A 118      -9.537   6.520 -22.115  1.00  0.94           H  
ATOM   1962 1HD1 LEU A 118      -9.889   4.161 -22.601  1.00  0.94           H  
ATOM   1963 2HD1 LEU A 118      -8.808   4.390 -21.206  1.00  0.94           H  
ATOM   1964 3HD1 LEU A 118     -10.503   3.911 -20.948  1.00  0.94           H  
ATOM   1965 1HD2 LEU A 118     -11.701   5.853 -23.043  1.00  0.94           H  
ATOM   1966 2HD2 LEU A 118     -12.342   5.641 -21.395  1.00  0.94           H  
ATOM   1967 3HD2 LEU A 118     -11.853   7.250 -21.961  1.00  0.94           H  
ATOM   1968  N   THR A 119      -9.366   8.682 -17.772  1.00  0.85           N  
ATOM   1969  CA  THR A 119      -9.380   9.054 -16.354  1.00  0.85           C  
ATOM   1970  C   THR A 119     -10.232  10.316 -16.166  1.00  0.85           C  
ATOM   1971  O   THR A 119     -10.887  10.501 -15.134  1.00  0.85           O  
ATOM   1972  CB  THR A 119      -7.982   9.289 -15.778  1.00  0.85           C  
ATOM   1973  OG1 THR A 119      -7.179   8.116 -15.960  1.00  0.85           O  
ATOM   1974  CG2 THR A 119      -8.140   9.509 -14.291  1.00  0.85           C  
ATOM   1975  H   THR A 119      -8.500   8.705 -18.287  1.00  0.85           H  
ATOM   1976  HA  THR A 119      -9.844   8.247 -15.785  1.00  0.85           H  
ATOM   1977  HB  THR A 119      -7.511  10.152 -16.250  1.00  0.85           H  
ATOM   1978  HG1 THR A 119      -7.536   7.401 -15.422  1.00  0.85           H  
ATOM   1979 1HG2 THR A 119      -7.165   9.660 -13.830  1.00  0.85           H  
ATOM   1980 2HG2 THR A 119      -8.772  10.374 -14.115  1.00  0.85           H  
ATOM   1981 3HG2 THR A 119      -8.611   8.631 -13.852  1.00  0.85           H  
ATOM   1982  N   VAL A 120     -10.162  11.228 -17.145  1.00  0.77           N  
ATOM   1983  CA  VAL A 120     -10.928  12.460 -17.097  1.00  0.77           C  
ATOM   1984  C   VAL A 120     -12.395  12.114 -17.108  1.00  0.77           C  
ATOM   1985  O   VAL A 120     -13.181  12.647 -16.323  1.00  0.77           O  
ATOM   1986  CB  VAL A 120     -10.605  13.353 -18.302  1.00  0.77           C  
ATOM   1987  CG1 VAL A 120     -11.556  14.458 -18.356  1.00  0.77           C  
ATOM   1988  CG2 VAL A 120      -9.184  13.849 -18.192  1.00  0.77           C  
ATOM   1989  H   VAL A 120      -9.641  11.021 -17.990  1.00  0.77           H  
ATOM   1990  HA  VAL A 120     -10.692  12.995 -16.177  1.00  0.77           H  
ATOM   1991  HB  VAL A 120     -10.728  12.804 -19.214  1.00  0.77           H  
ATOM   1992 1HG1 VAL A 120     -11.330  15.062 -19.219  1.00  0.77           H  
ATOM   1993 2HG1 VAL A 120     -12.543  14.040 -18.453  1.00  0.77           H  
ATOM   1994 3HG1 VAL A 120     -11.507  15.047 -17.464  1.00  0.77           H  
ATOM   1995 1HG2 VAL A 120      -8.968  14.477 -19.035  1.00  0.77           H  
ATOM   1996 2HG2 VAL A 120      -9.052  14.414 -17.284  1.00  0.77           H  
ATOM   1997 3HG2 VAL A 120      -8.508  12.995 -18.185  1.00  0.77           H  
ATOM   1998  N   ILE A 121     -12.758  11.170 -17.967  1.00  0.72           N  
ATOM   1999  CA  ILE A 121     -14.142  10.742 -18.032  1.00  0.72           C  
ATOM   2000  C   ILE A 121     -14.568  10.147 -16.702  1.00  0.72           C  
ATOM   2001  O   ILE A 121     -15.622  10.505 -16.178  1.00  0.72           O  
ATOM   2002  CB  ILE A 121     -14.360   9.746 -19.176  1.00  0.72           C  
ATOM   2003  CG1 ILE A 121     -14.181  10.506 -20.486  1.00  0.72           C  
ATOM   2004  CG2 ILE A 121     -15.718   9.055 -19.045  1.00  0.72           C  
ATOM   2005  CD1 ILE A 121     -14.083   9.662 -21.707  1.00  0.72           C  
ATOM   2006  H   ILE A 121     -12.048  10.774 -18.587  1.00  0.72           H  
ATOM   2007  HA  ILE A 121     -14.762  11.615 -18.227  1.00  0.72           H  
ATOM   2008  HB  ILE A 121     -13.583   8.990 -19.146  1.00  0.72           H  
ATOM   2009 1HG1 ILE A 121     -14.998  11.186 -20.614  1.00  0.72           H  
ATOM   2010 2HG1 ILE A 121     -13.274  11.077 -20.392  1.00  0.72           H  
ATOM   2011 1HG2 ILE A 121     -15.847   8.350 -19.864  1.00  0.72           H  
ATOM   2012 2HG2 ILE A 121     -15.760   8.519 -18.097  1.00  0.72           H  
ATOM   2013 3HG2 ILE A 121     -16.508   9.775 -19.067  1.00  0.72           H  
ATOM   2014 1HD1 ILE A 121     -13.941  10.301 -22.579  1.00  0.72           H  
ATOM   2015 2HD1 ILE A 121     -13.244   8.999 -21.610  1.00  0.72           H  
ATOM   2016 3HD1 ILE A 121     -14.992   9.084 -21.823  1.00  0.72           H  
ATOM   2017  N   GLU A 122     -13.739   9.278 -16.120  1.00  0.69           N  
ATOM   2018  CA  GLU A 122     -14.103   8.697 -14.833  1.00  0.69           C  
ATOM   2019  C   GLU A 122     -14.375   9.790 -13.802  1.00  0.69           C  
ATOM   2020  O   GLU A 122     -15.416   9.780 -13.133  1.00  0.69           O  
ATOM   2021  CB  GLU A 122     -12.995   7.768 -14.313  1.00  0.69           C  
ATOM   2022  CG  GLU A 122     -13.325   7.063 -12.990  1.00  0.69           C  
ATOM   2023  CD  GLU A 122     -12.253   6.083 -12.525  1.00  0.69           C  
ATOM   2024  OE1 GLU A 122     -11.239   5.958 -13.171  1.00  0.69           O  
ATOM   2025  OE2 GLU A 122     -12.467   5.457 -11.517  1.00  0.69           O  
ATOM   2026  H   GLU A 122     -12.877   9.004 -16.594  1.00  0.69           H  
ATOM   2027  HA  GLU A 122     -15.014   8.114 -14.964  1.00  0.69           H  
ATOM   2028 1HB  GLU A 122     -12.775   7.009 -15.065  1.00  0.69           H  
ATOM   2029 2HB  GLU A 122     -12.083   8.345 -14.159  1.00  0.69           H  
ATOM   2030 1HG  GLU A 122     -13.455   7.827 -12.219  1.00  0.69           H  
ATOM   2031 2HG  GLU A 122     -14.271   6.536 -13.099  1.00  0.69           H  
ATOM   2032  N   SER A 123     -13.491  10.788 -13.732  1.00  0.68           N  
ATOM   2033  CA  SER A 123     -13.672  11.868 -12.777  1.00  0.68           C  
ATOM   2034  C   SER A 123     -14.967  12.638 -13.041  1.00  0.68           C  
ATOM   2035  O   SER A 123     -15.758  12.876 -12.119  1.00  0.68           O  
ATOM   2036  CB  SER A 123     -12.492  12.799 -12.868  1.00  0.68           C  
ATOM   2037  OG  SER A 123     -11.330  12.158 -12.456  1.00  0.68           O  
ATOM   2038  H   SER A 123     -12.655  10.767 -14.320  1.00  0.68           H  
ATOM   2039  HA  SER A 123     -13.716  11.440 -11.774  1.00  0.68           H  
ATOM   2040 1HB  SER A 123     -12.372  13.143 -13.895  1.00  0.68           H  
ATOM   2041 2HB  SER A 123     -12.668  13.679 -12.253  1.00  0.68           H  
ATOM   2042  HG  SER A 123     -11.138  11.493 -13.143  1.00  0.68           H  
ATOM   2043  N   MET A 124     -15.247  12.934 -14.310  1.00  0.67           N  
ATOM   2044  CA  MET A 124     -16.464  13.649 -14.676  1.00  0.67           C  
ATOM   2045  C   MET A 124     -17.709  12.869 -14.272  1.00  0.67           C  
ATOM   2046  O   MET A 124     -18.663  13.455 -13.763  1.00  0.67           O  
ATOM   2047  CB  MET A 124     -16.439  13.970 -16.166  1.00  0.67           C  
ATOM   2048  CG  MET A 124     -15.404  15.049 -16.539  1.00  0.67           C  
ATOM   2049  SD  MET A 124     -15.127  15.210 -18.309  1.00  0.67           S  
ATOM   2050  CE  MET A 124     -16.566  15.943 -19.045  1.00  0.67           C  
ATOM   2051  H   MET A 124     -14.573  12.696 -15.038  1.00  0.67           H  
ATOM   2052  HA  MET A 124     -16.475  14.593 -14.129  1.00  0.67           H  
ATOM   2053 1HB  MET A 124     -16.196  13.067 -16.722  1.00  0.67           H  
ATOM   2054 2HB  MET A 124     -17.424  14.307 -16.487  1.00  0.67           H  
ATOM   2055 1HG  MET A 124     -15.744  16.011 -16.158  1.00  0.67           H  
ATOM   2056 2HG  MET A 124     -14.451  14.818 -16.060  1.00  0.67           H  
ATOM   2057 1HE  MET A 124     -16.417  16.035 -20.123  1.00  0.67           H  
ATOM   2058 2HE  MET A 124     -17.435  15.333 -18.852  1.00  0.67           H  
ATOM   2059 3HE  MET A 124     -16.717  16.905 -18.636  1.00  0.67           H  
ATOM   2060  N   THR A 125     -17.676  11.533 -14.379  1.00  0.66           N  
ATOM   2061  CA  THR A 125     -18.841  10.716 -14.029  1.00  0.66           C  
ATOM   2062  C   THR A 125     -19.073  10.633 -12.524  1.00  0.66           C  
ATOM   2063  O   THR A 125     -20.113  10.146 -12.077  1.00  0.66           O  
ATOM   2064  CB  THR A 125     -18.770   9.286 -14.598  1.00  0.66           C  
ATOM   2065  OG1 THR A 125     -17.624   8.573 -14.084  1.00  0.66           O  
ATOM   2066  CG2 THR A 125     -18.732   9.343 -16.104  1.00  0.66           C  
ATOM   2067  H   THR A 125     -16.850  11.085 -14.782  1.00  0.66           H  
ATOM   2068  HA  THR A 125     -19.712  11.175 -14.478  1.00  0.66           H  
ATOM   2069  HB  THR A 125     -19.664   8.742 -14.306  1.00  0.66           H  
ATOM   2070  HG1 THR A 125     -16.899   9.184 -13.825  1.00  0.66           H  
ATOM   2071 1HG2 THR A 125     -18.708   8.334 -16.510  1.00  0.66           H  
ATOM   2072 2HG2 THR A 125     -19.626   9.859 -16.448  1.00  0.66           H  
ATOM   2073 3HG2 THR A 125     -17.868   9.877 -16.435  1.00  0.66           H  
ATOM   2074  N   CYS A 126     -18.108  11.107 -11.738  1.00  0.65           N  
ATOM   2075  CA  CYS A 126     -18.211  11.102 -10.296  1.00  0.65           C  
ATOM   2076  C   CYS A 126     -18.731  12.461  -9.846  1.00  0.65           C  
ATOM   2077  O   CYS A 126     -18.957  12.692  -8.654  1.00  0.65           O  
ATOM   2078  CB  CYS A 126     -16.842  10.864  -9.661  1.00  0.65           C  
ATOM   2079  SG  CYS A 126     -16.079   9.265 -10.095  1.00  0.65           S  
ATOM   2080  H   CYS A 126     -17.268  11.513 -12.144  1.00  0.65           H  
ATOM   2081  HA  CYS A 126     -18.905  10.323  -9.986  1.00  0.65           H  
ATOM   2082 1HB  CYS A 126     -16.158  11.659  -9.960  1.00  0.65           H  
ATOM   2083 2HB  CYS A 126     -16.932  10.909  -8.576  1.00  0.65           H  
ATOM   2084  HG  CYS A 126     -15.884   9.543 -11.412  1.00  0.65           H  
ATOM   2085  N   GLY A 127     -18.898  13.377 -10.809  1.00  0.64           N  
ATOM   2086  CA  GLY A 127     -19.291  14.739 -10.513  1.00  0.64           C  
ATOM   2087  C   GLY A 127     -18.095  15.596 -10.092  1.00  0.64           C  
ATOM   2088  O   GLY A 127     -18.271  16.596  -9.394  1.00  0.64           O  
ATOM   2089  H   GLY A 127     -18.744  13.146 -11.787  1.00  0.64           H  
ATOM   2090 1HA  GLY A 127     -19.754  15.175 -11.400  1.00  0.64           H  
ATOM   2091 2HA  GLY A 127     -20.044  14.740  -9.728  1.00  0.64           H  
ATOM   2092  N   LEU A 128     -16.881  15.199 -10.473  1.00  0.63           N  
ATOM   2093  CA  LEU A 128     -15.708  15.964 -10.088  1.00  0.63           C  
ATOM   2094  C   LEU A 128     -15.211  16.829 -11.265  1.00  0.63           C  
ATOM   2095  O   LEU A 128     -14.885  16.282 -12.320  1.00  0.63           O  
ATOM   2096  CB  LEU A 128     -14.609  14.985  -9.674  1.00  0.63           C  
ATOM   2097  CG  LEU A 128     -13.333  15.533  -9.197  1.00  0.63           C  
ATOM   2098  CD1 LEU A 128     -13.575  16.314  -7.955  1.00  0.63           C  
ATOM   2099  CD2 LEU A 128     -12.423  14.375  -8.876  1.00  0.63           C  
ATOM   2100  H   LEU A 128     -16.755  14.364 -11.045  1.00  0.63           H  
ATOM   2101  HA  LEU A 128     -15.956  16.566  -9.223  1.00  0.63           H  
ATOM   2102 1HB  LEU A 128     -14.963  14.304  -8.953  1.00  0.63           H  
ATOM   2103 2HB  LEU A 128     -14.364  14.399 -10.551  1.00  0.63           H  
ATOM   2104  HG  LEU A 128     -12.889  16.184  -9.955  1.00  0.63           H  
ATOM   2105 1HD1 LEU A 128     -12.646  16.694  -7.607  1.00  0.63           H  
ATOM   2106 2HD1 LEU A 128     -14.234  17.119  -8.154  1.00  0.63           H  
ATOM   2107 3HD1 LEU A 128     -14.016  15.668  -7.198  1.00  0.63           H  
ATOM   2108 1HD2 LEU A 128     -11.471  14.747  -8.496  1.00  0.63           H  
ATOM   2109 2HD2 LEU A 128     -12.896  13.747  -8.114  1.00  0.63           H  
ATOM   2110 3HD2 LEU A 128     -12.263  13.791  -9.777  1.00  0.63           H  
ATOM   2111  N   PRO A 129     -15.158  18.175 -11.145  1.00  0.62           N  
ATOM   2112  CA  PRO A 129     -14.636  19.085 -12.148  1.00  0.62           C  
ATOM   2113  C   PRO A 129     -13.222  18.696 -12.499  1.00  0.62           C  
ATOM   2114  O   PRO A 129     -12.459  18.290 -11.610  1.00  0.62           O  
ATOM   2115  CB  PRO A 129     -14.678  20.428 -11.431  1.00  0.62           C  
ATOM   2116  CG  PRO A 129     -15.816  20.284 -10.465  1.00  0.62           C  
ATOM   2117  CD  PRO A 129     -15.725  18.866  -9.987  1.00  0.62           C  
ATOM   2118  HA  PRO A 129     -15.282  19.078 -13.039  1.00  0.62           H  
ATOM   2119 1HB  PRO A 129     -13.717  20.590 -10.923  1.00  0.62           H  
ATOM   2120 2HB  PRO A 129     -14.791  21.230 -12.141  1.00  0.62           H  
ATOM   2121 1HG  PRO A 129     -15.738  21.008  -9.656  1.00  0.62           H  
ATOM   2122 2HG  PRO A 129     -16.767  20.494 -10.971  1.00  0.62           H  
ATOM   2123 1HD  PRO A 129     -15.039  18.842  -9.150  1.00  0.62           H  
ATOM   2124 2HD  PRO A 129     -16.730  18.517  -9.741  1.00  0.62           H  
ATOM   2125  N   THR A 130     -12.878  18.820 -13.777  1.00  0.62           N  
ATOM   2126  CA  THR A 130     -11.532  18.443 -14.173  1.00  0.62           C  
ATOM   2127  C   THR A 130     -10.722  19.522 -14.867  1.00  0.62           C  
ATOM   2128  O   THR A 130     -11.179  20.190 -15.791  1.00  0.62           O  
ATOM   2129  CB  THR A 130     -11.547  17.187 -15.055  1.00  0.62           C  
ATOM   2130  OG1 THR A 130     -12.102  16.076 -14.320  1.00  0.62           O  
ATOM   2131  CG2 THR A 130     -10.115  16.862 -15.469  1.00  0.62           C  
ATOM   2132  H   THR A 130     -13.558  19.163 -14.462  1.00  0.62           H  
ATOM   2133  HA  THR A 130     -10.985  18.180 -13.271  1.00  0.62           H  
ATOM   2134  HB  THR A 130     -12.159  17.352 -15.943  1.00  0.62           H  
ATOM   2135  HG1 THR A 130     -12.981  16.309 -13.978  1.00  0.62           H  
ATOM   2136 1HG2 THR A 130     -10.096  15.980 -16.059  1.00  0.62           H  
ATOM   2137 2HG2 THR A 130      -9.709  17.674 -16.042  1.00  0.62           H  
ATOM   2138 3HG2 THR A 130      -9.504  16.718 -14.591  1.00  0.62           H  
ATOM   2139  N   ILE A 131      -9.498  19.664 -14.408  1.00  0.63           N  
ATOM   2140  CA  ILE A 131      -8.549  20.550 -15.025  1.00  0.63           C  
ATOM   2141  C   ILE A 131      -7.527  19.658 -15.716  1.00  0.63           C  
ATOM   2142  O   ILE A 131      -6.998  18.728 -15.112  1.00  0.63           O  
ATOM   2143  CB  ILE A 131      -7.941  21.523 -14.024  1.00  0.63           C  
ATOM   2144  CG1 ILE A 131      -9.066  22.429 -13.423  1.00  0.63           C  
ATOM   2145  CG2 ILE A 131      -6.884  22.349 -14.692  1.00  0.63           C  
ATOM   2146  CD1 ILE A 131      -9.710  21.882 -12.154  1.00  0.63           C  
ATOM   2147  H   ILE A 131      -9.203  19.081 -13.625  1.00  0.63           H  
ATOM   2148  HA  ILE A 131      -9.061  21.130 -15.770  1.00  0.63           H  
ATOM   2149  HB  ILE A 131      -7.538  20.994 -13.243  1.00  0.63           H  
ATOM   2150 1HG1 ILE A 131      -8.651  23.414 -13.207  1.00  0.63           H  
ATOM   2151 2HG1 ILE A 131      -9.853  22.540 -14.166  1.00  0.63           H  
ATOM   2152 1HG2 ILE A 131      -6.444  23.045 -13.989  1.00  0.63           H  
ATOM   2153 2HG2 ILE A 131      -6.110  21.694 -15.085  1.00  0.63           H  
ATOM   2154 3HG2 ILE A 131      -7.344  22.904 -15.506  1.00  0.63           H  
ATOM   2155 1HD1 ILE A 131     -10.485  22.569 -11.813  1.00  0.63           H  
ATOM   2156 2HD1 ILE A 131     -10.155  20.910 -12.356  1.00  0.63           H  
ATOM   2157 3HD1 ILE A 131      -8.953  21.777 -11.379  1.00  0.63           H  
ATOM   2158  N   ALA A 132      -7.315  19.854 -16.994  1.00  0.64           N  
ATOM   2159  CA  ALA A 132      -6.468  18.893 -17.689  1.00  0.64           C  
ATOM   2160  C   ALA A 132      -5.704  19.494 -18.820  1.00  0.64           C  
ATOM   2161  O   ALA A 132      -6.054  20.550 -19.339  1.00  0.64           O  
ATOM   2162  CB  ALA A 132      -7.311  17.759 -18.241  1.00  0.64           C  
ATOM   2163  H   ALA A 132      -7.753  20.657 -17.454  1.00  0.64           H  
ATOM   2164  HA  ALA A 132      -5.748  18.498 -16.975  1.00  0.64           H  
ATOM   2165 1HB  ALA A 132      -6.660  17.033 -18.732  1.00  0.64           H  
ATOM   2166 2HB  ALA A 132      -7.855  17.270 -17.443  1.00  0.64           H  
ATOM   2167 3HB  ALA A 132      -7.984  18.174 -18.956  1.00  0.64           H  
ATOM   2168  N   THR A 133      -4.658  18.807 -19.216  1.00  0.66           N  
ATOM   2169  CA  THR A 133      -3.894  19.265 -20.347  1.00  0.66           C  
ATOM   2170  C   THR A 133      -4.725  19.423 -21.597  1.00  0.66           C  
ATOM   2171  O   THR A 133      -5.527  18.561 -21.939  1.00  0.66           O  
ATOM   2172  CB  THR A 133      -2.810  18.258 -20.651  1.00  0.66           C  
ATOM   2173  OG1 THR A 133      -2.002  18.692 -21.748  1.00  0.66           O  
ATOM   2174  CG2 THR A 133      -3.437  16.906 -20.990  1.00  0.66           C  
ATOM   2175  H   THR A 133      -4.380  17.952 -18.726  1.00  0.66           H  
ATOM   2176  HA  THR A 133      -3.446  20.219 -20.100  1.00  0.66           H  
ATOM   2177  HB  THR A 133      -2.181  18.154 -19.780  1.00  0.66           H  
ATOM   2178  HG1 THR A 133      -1.167  18.160 -21.674  1.00  0.66           H  
ATOM   2179 1HG2 THR A 133      -2.654  16.178 -21.198  1.00  0.66           H  
ATOM   2180 2HG2 THR A 133      -4.034  16.564 -20.148  1.00  0.66           H  
ATOM   2181 3HG2 THR A 133      -4.071  17.008 -21.871  1.00  0.66           H  
ATOM   2182  N   CYS A 134      -4.429  20.482 -22.334  1.00  0.69           N  
ATOM   2183  CA  CYS A 134      -5.030  20.767 -23.626  1.00  0.69           C  
ATOM   2184  C   CYS A 134      -4.453  19.900 -24.746  1.00  0.69           C  
ATOM   2185  O   CYS A 134      -4.917  19.971 -25.885  1.00  0.69           O  
ATOM   2186  CB  CYS A 134      -4.827  22.235 -23.989  1.00  0.69           C  
ATOM   2187  SG  CYS A 134      -3.123  22.686 -24.280  1.00  0.69           S  
ATOM   2188  H   CYS A 134      -3.787  21.158 -21.934  1.00  0.69           H  
ATOM   2189  HA  CYS A 134      -6.100  20.573 -23.551  1.00  0.69           H  
ATOM   2190 1HB  CYS A 134      -5.403  22.472 -24.881  1.00  0.69           H  
ATOM   2191 2HB  CYS A 134      -5.187  22.857 -23.184  1.00  0.69           H  
ATOM   2192  HG  CYS A 134      -2.845  21.685 -25.123  1.00  0.69           H  
ATOM   2193  N   HIS A 135      -3.403  19.131 -24.448  1.00  0.71           N  
ATOM   2194  CA  HIS A 135      -2.760  18.299 -25.453  1.00  0.71           C  
ATOM   2195  C   HIS A 135      -3.169  16.823 -25.328  1.00  0.71           C  
ATOM   2196  O   HIS A 135      -2.968  16.191 -24.292  1.00  0.71           O  
ATOM   2197  CB  HIS A 135      -1.238  18.440 -25.349  1.00  0.71           C  
ATOM   2198  CG  HIS A 135      -0.741  19.849 -25.608  1.00  0.71           C  
ATOM   2199  ND1 HIS A 135      -0.728  20.420 -26.866  1.00  0.71           N  
ATOM   2200  CD2 HIS A 135      -0.253  20.790 -24.763  1.00  0.71           C  
ATOM   2201  CE1 HIS A 135      -0.257  21.660 -26.779  1.00  0.71           C  
ATOM   2202  NE2 HIS A 135       0.034  21.908 -25.518  1.00  0.71           N  
ATOM   2203  H   HIS A 135      -3.042  19.096 -23.492  1.00  0.71           H  
ATOM   2204  HA  HIS A 135      -3.058  18.635 -26.444  1.00  0.71           H  
ATOM   2205 1HB  HIS A 135      -0.918  18.147 -24.345  1.00  0.71           H  
ATOM   2206 2HB  HIS A 135      -0.755  17.762 -26.052  1.00  0.71           H  
ATOM   2207  HD2 HIS A 135      -0.126  20.689 -23.693  1.00  0.71           H  
ATOM   2208  HE1 HIS A 135      -0.139  22.358 -27.606  1.00  0.71           H  
ATOM   2209  HE2 HIS A 135       0.407  22.809 -25.141  1.00  0.71           H  
ATOM   2210  N   GLY A 136      -3.736  16.265 -26.395  1.00  0.73           N  
ATOM   2211  CA  GLY A 136      -4.167  14.862 -26.380  1.00  0.73           C  
ATOM   2212  C   GLY A 136      -5.571  14.656 -25.805  1.00  0.73           C  
ATOM   2213  O   GLY A 136      -6.347  15.606 -25.692  1.00  0.73           O  
ATOM   2214  H   GLY A 136      -3.879  16.826 -27.225  1.00  0.73           H  
ATOM   2215 1HA  GLY A 136      -4.135  14.469 -27.397  1.00  0.73           H  
ATOM   2216 2HA  GLY A 136      -3.455  14.276 -25.803  1.00  0.73           H  
ATOM   2217  N   GLY A 137      -5.883  13.389 -25.490  1.00  0.74           N  
ATOM   2218  CA  GLY A 137      -7.188  12.876 -25.030  1.00  0.74           C  
ATOM   2219  C   GLY A 137      -8.184  13.910 -24.483  1.00  0.74           C  
ATOM   2220  O   GLY A 137      -9.154  14.233 -25.173  1.00  0.74           O  
ATOM   2221  H   GLY A 137      -5.143  12.694 -25.583  1.00  0.74           H  
ATOM   2222 1HA  GLY A 137      -7.660  12.369 -25.871  1.00  0.74           H  
ATOM   2223 2HA  GLY A 137      -7.019  12.092 -24.300  1.00  0.74           H  
ATOM   2224  N   PRO A 138      -7.946  14.458 -23.271  1.00  0.74           N  
ATOM   2225  CA  PRO A 138      -8.787  15.390 -22.525  1.00  0.74           C  
ATOM   2226  C   PRO A 138      -9.319  16.563 -23.331  1.00  0.74           C  
ATOM   2227  O   PRO A 138     -10.423  17.050 -23.064  1.00  0.74           O  
ATOM   2228  CB  PRO A 138      -7.818  15.886 -21.456  1.00  0.74           C  
ATOM   2229  CG  PRO A 138      -6.886  14.730 -21.230  1.00  0.74           C  
ATOM   2230  CD  PRO A 138      -6.671  14.144 -22.571  1.00  0.74           C  
ATOM   2231  HA  PRO A 138      -9.608  14.844 -22.052  1.00  0.74           H  
ATOM   2232 1HB  PRO A 138      -7.292  16.788 -21.814  1.00  0.74           H  
ATOM   2233 2HB  PRO A 138      -8.372  16.182 -20.561  1.00  0.74           H  
ATOM   2234 1HG  PRO A 138      -5.951  15.078 -20.769  1.00  0.74           H  
ATOM   2235 2HG  PRO A 138      -7.317  14.004 -20.540  1.00  0.74           H  
ATOM   2236 1HD  PRO A 138      -5.817  14.647 -23.041  1.00  0.74           H  
ATOM   2237 2HD  PRO A 138      -6.521  13.076 -22.455  1.00  0.74           H  
ATOM   2238  N   ALA A 139      -8.571  16.990 -24.344  1.00  0.74           N  
ATOM   2239  CA  ALA A 139      -8.916  18.134 -25.178  1.00  0.74           C  
ATOM   2240  C   ALA A 139     -10.268  17.972 -25.859  1.00  0.74           C  
ATOM   2241  O   ALA A 139     -10.935  18.960 -26.164  1.00  0.74           O  
ATOM   2242  CB  ALA A 139      -7.831  18.347 -26.201  1.00  0.74           C  
ATOM   2243  H   ALA A 139      -7.705  16.504 -24.579  1.00  0.74           H  
ATOM   2244  HA  ALA A 139      -8.959  19.011 -24.555  1.00  0.74           H  
ATOM   2245 1HB  ALA A 139      -8.052  19.225 -26.802  1.00  0.74           H  
ATOM   2246 2HB  ALA A 139      -6.888  18.482 -25.686  1.00  0.74           H  
ATOM   2247 3HB  ALA A 139      -7.768  17.469 -26.844  1.00  0.74           H  
ATOM   2248  N   GLU A 140     -10.654  16.731 -26.145  1.00  0.73           N  
ATOM   2249  CA  GLU A 140     -11.916  16.467 -26.823  1.00  0.73           C  
ATOM   2250  C   GLU A 140     -13.050  16.125 -25.845  1.00  0.73           C  
ATOM   2251  O   GLU A 140     -14.169  15.799 -26.265  1.00  0.73           O  
ATOM   2252  CB  GLU A 140     -11.727  15.343 -27.842  1.00  0.73           C  
ATOM   2253  CG  GLU A 140     -10.758  15.703 -28.984  1.00  0.73           C  
ATOM   2254  CD  GLU A 140     -10.580  14.606 -30.027  1.00  0.73           C  
ATOM   2255  OE1 GLU A 140     -11.173  13.562 -29.890  1.00  0.73           O  
ATOM   2256  OE2 GLU A 140      -9.844  14.827 -30.961  1.00  0.73           O  
ATOM   2257  H   GLU A 140     -10.068  15.943 -25.855  1.00  0.73           H  
ATOM   2258  HA  GLU A 140     -12.205  17.367 -27.365  1.00  0.73           H  
ATOM   2259 1HB  GLU A 140     -11.336  14.459 -27.332  1.00  0.73           H  
ATOM   2260 2HB  GLU A 140     -12.690  15.074 -28.276  1.00  0.73           H  
ATOM   2261 1HG  GLU A 140     -11.124  16.601 -29.479  1.00  0.73           H  
ATOM   2262 2HG  GLU A 140      -9.787  15.937 -28.547  1.00  0.73           H  
ATOM   2263  N   ILE A 141     -12.747  16.151 -24.551  1.00  0.72           N  
ATOM   2264  CA  ILE A 141     -13.681  15.769 -23.498  1.00  0.72           C  
ATOM   2265  C   ILE A 141     -14.151  16.965 -22.670  1.00  0.72           C  
ATOM   2266  O   ILE A 141     -15.350  17.160 -22.447  1.00  0.72           O  
ATOM   2267  CB  ILE A 141     -12.993  14.736 -22.594  1.00  0.72           C  
ATOM   2268  CG1 ILE A 141     -12.657  13.517 -23.395  1.00  0.72           C  
ATOM   2269  CG2 ILE A 141     -13.882  14.361 -21.461  1.00  0.72           C  
ATOM   2270  CD1 ILE A 141     -11.764  12.587 -22.717  1.00  0.72           C  
ATOM   2271  H   ILE A 141     -11.823  16.460 -24.267  1.00  0.72           H  
ATOM   2272  HA  ILE A 141     -14.549  15.313 -23.955  1.00  0.72           H  
ATOM   2273  HB  ILE A 141     -12.069  15.153 -22.203  1.00  0.72           H  
ATOM   2274 1HG1 ILE A 141     -13.566  12.987 -23.591  1.00  0.72           H  
ATOM   2275 2HG1 ILE A 141     -12.198  13.800 -24.341  1.00  0.72           H  
ATOM   2276 1HG2 ILE A 141     -13.381  13.636 -20.823  1.00  0.72           H  
ATOM   2277 2HG2 ILE A 141     -14.091  15.257 -20.908  1.00  0.72           H  
ATOM   2278 3HG2 ILE A 141     -14.811  13.933 -21.840  1.00  0.72           H  
ATOM   2279 1HD1 ILE A 141     -11.626  11.740 -23.358  1.00  0.72           H  
ATOM   2280 2HD1 ILE A 141     -10.815  13.047 -22.519  1.00  0.72           H  
ATOM   2281 3HD1 ILE A 141     -12.192  12.273 -21.800  1.00  0.72           H  
ATOM   2282  N   ILE A 142     -13.185  17.742 -22.202  1.00  0.70           N  
ATOM   2283  CA  ILE A 142     -13.416  18.898 -21.342  1.00  0.70           C  
ATOM   2284  C   ILE A 142     -13.675  20.191 -22.106  1.00  0.70           C  
ATOM   2285  O   ILE A 142     -12.949  20.538 -23.041  1.00  0.70           O  
ATOM   2286  CB  ILE A 142     -12.211  19.097 -20.418  1.00  0.70           C  
ATOM   2287  CG1 ILE A 142     -12.082  17.941 -19.515  1.00  0.70           C  
ATOM   2288  CG2 ILE A 142     -12.287  20.430 -19.623  1.00  0.70           C  
ATOM   2289  CD1 ILE A 142     -10.786  17.967 -18.842  1.00  0.70           C  
ATOM   2290  H   ILE A 142     -12.225  17.507 -22.451  1.00  0.70           H  
ATOM   2291  HA  ILE A 142     -14.290  18.686 -20.729  1.00  0.70           H  
ATOM   2292  HB  ILE A 142     -11.340  19.086 -21.012  1.00  0.70           H  
ATOM   2293 1HG1 ILE A 142     -12.877  17.959 -18.766  1.00  0.70           H  
ATOM   2294 2HG1 ILE A 142     -12.171  17.026 -20.092  1.00  0.70           H  
ATOM   2295 1HG2 ILE A 142     -11.399  20.533 -18.995  1.00  0.70           H  
ATOM   2296 2HG2 ILE A 142     -12.330  21.274 -20.311  1.00  0.70           H  
ATOM   2297 3HG2 ILE A 142     -13.168  20.434 -18.999  1.00  0.70           H  
ATOM   2298 1HD1 ILE A 142     -10.683  17.125 -18.200  1.00  0.70           H  
ATOM   2299 2HD1 ILE A 142     -10.029  17.935 -19.614  1.00  0.70           H  
ATOM   2300 3HD1 ILE A 142     -10.684  18.884 -18.256  1.00  0.70           H  
ATOM   2301  N   VAL A 143     -14.706  20.921 -21.691  1.00  0.68           N  
ATOM   2302  CA  VAL A 143     -14.999  22.218 -22.286  1.00  0.68           C  
ATOM   2303  C   VAL A 143     -14.807  23.338 -21.253  1.00  0.68           C  
ATOM   2304  O   VAL A 143     -15.415  23.321 -20.167  1.00  0.68           O  
ATOM   2305  CB  VAL A 143     -16.420  22.235 -22.861  1.00  0.68           C  
ATOM   2306  CG1 VAL A 143     -16.720  23.603 -23.437  1.00  0.68           C  
ATOM   2307  CG2 VAL A 143     -16.547  21.149 -23.920  1.00  0.68           C  
ATOM   2308  H   VAL A 143     -15.276  20.574 -20.926  1.00  0.68           H  
ATOM   2309  HA  VAL A 143     -14.303  22.389 -23.108  1.00  0.68           H  
ATOM   2310  HB  VAL A 143     -17.133  22.045 -22.068  1.00  0.68           H  
ATOM   2311 1HG1 VAL A 143     -17.728  23.621 -23.836  1.00  0.68           H  
ATOM   2312 2HG1 VAL A 143     -16.627  24.360 -22.651  1.00  0.68           H  
ATOM   2313 3HG1 VAL A 143     -16.012  23.823 -24.235  1.00  0.68           H  
ATOM   2314 1HG2 VAL A 143     -17.548  21.152 -24.330  1.00  0.68           H  
ATOM   2315 2HG2 VAL A 143     -15.829  21.340 -24.718  1.00  0.68           H  
ATOM   2316 3HG2 VAL A 143     -16.343  20.173 -23.474  1.00  0.68           H  
ATOM   2317  N   ASP A 144     -13.919  24.291 -21.579  1.00  0.66           N  
ATOM   2318  CA  ASP A 144     -13.587  25.352 -20.632  1.00  0.66           C  
ATOM   2319  C   ASP A 144     -14.768  26.153 -20.145  1.00  0.66           C  
ATOM   2320  O   ASP A 144     -15.548  26.700 -20.925  1.00  0.66           O  
ATOM   2321  CB  ASP A 144     -12.560  26.341 -21.213  1.00  0.66           C  
ATOM   2322  CG  ASP A 144     -11.200  25.821 -21.233  1.00  0.66           C  
ATOM   2323  OD1 ASP A 144     -11.020  24.805 -20.656  1.00  0.66           O  
ATOM   2324  OD2 ASP A 144     -10.332  26.416 -21.801  1.00  0.66           O  
ATOM   2325  H   ASP A 144     -13.466  24.260 -22.481  1.00  0.66           H  
ATOM   2326  HA  ASP A 144     -13.127  24.883 -19.768  1.00  0.66           H  
ATOM   2327 1HB  ASP A 144     -12.849  26.611 -22.229  1.00  0.66           H  
ATOM   2328 2HB  ASP A 144     -12.571  27.255 -20.617  1.00  0.66           H  
ATOM   2329  N   GLY A 145     -14.840  26.265 -18.825  1.00  0.64           N  
ATOM   2330  CA  GLY A 145     -15.852  27.041 -18.126  1.00  0.64           C  
ATOM   2331  C   GLY A 145     -17.162  26.283 -17.968  1.00  0.64           C  
ATOM   2332  O   GLY A 145     -18.100  26.784 -17.349  1.00  0.64           O  
ATOM   2333  H   GLY A 145     -14.166  25.725 -18.279  1.00  0.64           H  
ATOM   2334 1HA  GLY A 145     -15.472  27.320 -17.143  1.00  0.64           H  
ATOM   2335 2HA  GLY A 145     -16.032  27.965 -18.672  1.00  0.64           H  
ATOM   2336  N   VAL A 146     -17.222  25.073 -18.515  1.00  0.63           N  
ATOM   2337  CA  VAL A 146     -18.428  24.272 -18.469  1.00  0.63           C  
ATOM   2338  C   VAL A 146     -18.242  23.010 -17.660  1.00  0.63           C  
ATOM   2339  O   VAL A 146     -19.018  22.734 -16.756  1.00  0.63           O  
ATOM   2340  CB  VAL A 146     -18.853  23.881 -19.890  1.00  0.63           C  
ATOM   2341  CG1 VAL A 146     -20.084  22.981 -19.833  1.00  0.63           C  
ATOM   2342  CG2 VAL A 146     -19.100  25.127 -20.710  1.00  0.63           C  
ATOM   2343  H   VAL A 146     -16.418  24.702 -19.017  1.00  0.63           H  
ATOM   2344  HA  VAL A 146     -19.222  24.862 -18.012  1.00  0.63           H  
ATOM   2345  HB  VAL A 146     -18.058  23.309 -20.349  1.00  0.63           H  
ATOM   2346 1HG1 VAL A 146     -20.369  22.691 -20.831  1.00  0.63           H  
ATOM   2347 2HG1 VAL A 146     -19.857  22.089 -19.248  1.00  0.63           H  
ATOM   2348 3HG1 VAL A 146     -20.906  23.522 -19.366  1.00  0.63           H  
ATOM   2349 1HG2 VAL A 146     -19.383  24.848 -21.720  1.00  0.63           H  
ATOM   2350 2HG2 VAL A 146     -19.898  25.710 -20.254  1.00  0.63           H  
ATOM   2351 3HG2 VAL A 146     -18.185  25.726 -20.745  1.00  0.63           H  
ATOM   2352  N   SER A 147     -17.232  22.219 -18.019  1.00  0.62           N  
ATOM   2353  CA  SER A 147     -17.000  20.939 -17.349  1.00  0.62           C  
ATOM   2354  C   SER A 147     -15.670  20.921 -16.619  1.00  0.62           C  
ATOM   2355  O   SER A 147     -15.332  19.977 -15.884  1.00  0.62           O  
ATOM   2356  CB  SER A 147     -16.940  19.835 -18.350  1.00  0.62           C  
ATOM   2357  OG  SER A 147     -15.818  19.974 -19.172  1.00  0.62           O  
ATOM   2358  H   SER A 147     -16.625  22.513 -18.784  1.00  0.62           H  
ATOM   2359  HA  SER A 147     -17.802  20.761 -16.629  1.00  0.62           H  
ATOM   2360 1HB  SER A 147     -16.852  18.928 -17.811  1.00  0.62           H  
ATOM   2361 2HB  SER A 147     -17.853  19.800 -18.940  1.00  0.62           H  
ATOM   2362  HG  SER A 147     -15.066  20.055 -18.565  1.00  0.62           H  
ATOM   2363  N   GLY A 148     -14.897  21.950 -16.867  1.00  0.62           N  
ATOM   2364  CA  GLY A 148     -13.568  21.998 -16.341  1.00  0.62           C  
ATOM   2365  C   GLY A 148     -12.779  23.091 -17.005  1.00  0.62           C  
ATOM   2366  O   GLY A 148     -13.356  24.061 -17.515  1.00  0.62           O  
ATOM   2367  H   GLY A 148     -15.237  22.696 -17.452  1.00  0.62           H  
ATOM   2368 1HA  GLY A 148     -13.584  22.139 -15.260  1.00  0.62           H  
ATOM   2369 2HA  GLY A 148     -13.110  21.045 -16.548  1.00  0.62           H  
ATOM   2370  N   LEU A 149     -11.460  22.974 -16.903  1.00  0.62           N  
ATOM   2371  CA  LEU A 149     -10.560  23.967 -17.473  1.00  0.62           C  
ATOM   2372  C   LEU A 149      -9.365  23.321 -18.166  1.00  0.62           C  
ATOM   2373  O   LEU A 149      -8.735  22.421 -17.612  1.00  0.62           O  
ATOM   2374  CB  LEU A 149     -10.063  24.880 -16.354  1.00  0.62           C  
ATOM   2375  CG  LEU A 149     -11.154  25.727 -15.645  1.00  0.62           C  
ATOM   2376  CD1 LEU A 149     -10.594  26.355 -14.388  1.00  0.62           C  
ATOM   2377  CD2 LEU A 149     -11.656  26.791 -16.623  1.00  0.62           C  
ATOM   2378  H   LEU A 149     -11.100  22.128 -16.461  1.00  0.62           H  
ATOM   2379  HA  LEU A 149     -11.105  24.555 -18.210  1.00  0.62           H  
ATOM   2380 1HB  LEU A 149      -9.551  24.292 -15.616  1.00  0.62           H  
ATOM   2381 2HB  LEU A 149      -9.342  25.573 -16.790  1.00  0.62           H  
ATOM   2382  HG  LEU A 149     -11.975  25.091 -15.343  1.00  0.62           H  
ATOM   2383 1HD1 LEU A 149     -11.374  26.934 -13.896  1.00  0.62           H  
ATOM   2384 2HD1 LEU A 149     -10.248  25.566 -13.724  1.00  0.62           H  
ATOM   2385 3HD1 LEU A 149      -9.782  27.003 -14.623  1.00  0.62           H  
ATOM   2386 1HD2 LEU A 149     -12.429  27.389 -16.144  1.00  0.62           H  
ATOM   2387 2HD2 LEU A 149     -10.825  27.434 -16.916  1.00  0.62           H  
ATOM   2388 3HD2 LEU A 149     -12.065  26.308 -17.513  1.00  0.62           H  
ATOM   2389  N   HIS A 150      -8.980  23.838 -19.310  1.00  0.64           N  
ATOM   2390  CA  HIS A 150      -7.768  23.367 -19.930  1.00  0.64           C  
ATOM   2391  C   HIS A 150      -6.536  24.143 -19.515  1.00  0.64           C  
ATOM   2392  O   HIS A 150      -6.570  25.362 -19.338  1.00  0.64           O  
ATOM   2393  CB  HIS A 150      -7.906  23.366 -21.442  1.00  0.64           C  
ATOM   2394  CG  HIS A 150      -8.755  22.312 -21.897  1.00  0.64           C  
ATOM   2395  ND1 HIS A 150      -8.380  21.008 -21.792  1.00  0.64           N  
ATOM   2396  CD2 HIS A 150      -9.970  22.310 -22.458  1.00  0.64           C  
ATOM   2397  CE1 HIS A 150      -9.308  20.255 -22.250  1.00  0.64           C  
ATOM   2398  NE2 HIS A 150     -10.295  21.014 -22.674  1.00  0.64           N  
ATOM   2399  H   HIS A 150      -9.565  24.522 -19.786  1.00  0.64           H  
ATOM   2400  HA  HIS A 150      -7.607  22.337 -19.635  1.00  0.64           H  
ATOM   2401 1HB  HIS A 150      -8.327  24.320 -21.772  1.00  0.64           H  
ATOM   2402 2HB  HIS A 150      -6.938  23.255 -21.888  1.00  0.64           H  
ATOM   2403  HD2 HIS A 150     -10.585  23.182 -22.689  1.00  0.64           H  
ATOM   2404  HE1 HIS A 150      -9.272  19.178 -22.269  1.00  0.64           H  
ATOM   2405  HE2 HIS A 150     -11.178  20.698 -23.081  1.00  0.64           H  
ATOM   2406  N   ILE A 151      -5.443  23.411 -19.395  1.00  0.66           N  
ATOM   2407  CA  ILE A 151      -4.139  23.960 -19.071  1.00  0.66           C  
ATOM   2408  C   ILE A 151      -3.085  23.497 -20.062  1.00  0.66           C  
ATOM   2409  O   ILE A 151      -3.285  22.534 -20.804  1.00  0.66           O  
ATOM   2410  CB  ILE A 151      -3.720  23.570 -17.637  1.00  0.66           C  
ATOM   2411  CG1 ILE A 151      -3.625  22.069 -17.496  1.00  0.66           C  
ATOM   2412  CG2 ILE A 151      -4.684  24.125 -16.627  1.00  0.66           C  
ATOM   2413  CD1 ILE A 151      -3.031  21.593 -16.190  1.00  0.66           C  
ATOM   2414  H   ILE A 151      -5.543  22.403 -19.522  1.00  0.66           H  
ATOM   2415  HA  ILE A 151      -4.199  25.046 -19.122  1.00  0.66           H  
ATOM   2416  HB  ILE A 151      -2.734  23.970 -17.442  1.00  0.66           H  
ATOM   2417 1HG1 ILE A 151      -4.624  21.676 -17.563  1.00  0.66           H  
ATOM   2418 2HG1 ILE A 151      -3.030  21.672 -18.312  1.00  0.66           H  
ATOM   2419 1HG2 ILE A 151      -4.364  23.859 -15.621  1.00  0.66           H  
ATOM   2420 2HG2 ILE A 151      -4.716  25.186 -16.717  1.00  0.66           H  
ATOM   2421 3HG2 ILE A 151      -5.664  23.723 -16.819  1.00  0.66           H  
ATOM   2422 1HD1 ILE A 151      -3.035  20.512 -16.177  1.00  0.66           H  
ATOM   2423 2HD1 ILE A 151      -2.009  21.959 -16.098  1.00  0.66           H  
ATOM   2424 3HD1 ILE A 151      -3.627  21.964 -15.357  1.00  0.66           H  
ATOM   2425  N   ASP A 152      -1.945  24.165 -20.059  1.00  0.69           N  
ATOM   2426  CA  ASP A 152      -0.845  23.732 -20.898  1.00  0.69           C  
ATOM   2427  C   ASP A 152       0.390  23.480 -20.018  1.00  0.69           C  
ATOM   2428  O   ASP A 152       1.020  24.432 -19.567  1.00  0.69           O  
ATOM   2429  CB  ASP A 152      -0.544  24.724 -22.019  1.00  0.69           C  
ATOM   2430  CG  ASP A 152       0.578  24.207 -22.954  1.00  0.69           C  
ATOM   2431  OD1 ASP A 152       1.498  23.577 -22.468  1.00  0.69           O  
ATOM   2432  OD2 ASP A 152       0.481  24.399 -24.151  1.00  0.69           O  
ATOM   2433  H   ASP A 152      -1.838  24.969 -19.455  1.00  0.69           H  
ATOM   2434  HA  ASP A 152      -1.153  22.845 -21.430  1.00  0.69           H  
ATOM   2435 1HB  ASP A 152      -1.446  24.891 -22.612  1.00  0.69           H  
ATOM   2436 2HB  ASP A 152      -0.239  25.682 -21.597  1.00  0.69           H  
ATOM   2437  N   PRO A 153       0.778  22.211 -19.793  1.00  0.73           N  
ATOM   2438  CA  PRO A 153       1.867  21.729 -18.952  1.00  0.73           C  
ATOM   2439  C   PRO A 153       3.239  22.325 -19.248  1.00  0.73           C  
ATOM   2440  O   PRO A 153       4.142  22.236 -18.415  1.00  0.73           O  
ATOM   2441  CB  PRO A 153       1.875  20.245 -19.281  1.00  0.73           C  
ATOM   2442  CG  PRO A 153       0.507  19.936 -19.685  1.00  0.73           C  
ATOM   2443  CD  PRO A 153       0.018  21.114 -20.405  1.00  0.73           C  
ATOM   2444  HA  PRO A 153       1.599  21.892 -17.896  1.00  0.73           H  
ATOM   2445 1HB  PRO A 153       2.559  20.079 -20.099  1.00  0.73           H  
ATOM   2446 2HB  PRO A 153       2.224  19.651 -18.437  1.00  0.73           H  
ATOM   2447 1HG  PRO A 153       0.530  19.067 -20.313  1.00  0.73           H  
ATOM   2448 2HG  PRO A 153      -0.107  19.693 -18.817  1.00  0.73           H  
ATOM   2449 1HD  PRO A 153       0.235  21.033 -21.474  1.00  0.73           H  
ATOM   2450 2HD  PRO A 153      -1.056  21.178 -20.180  1.00  0.73           H  
ATOM   2451  N   TYR A 154       3.423  22.912 -20.433  1.00  0.76           N  
ATOM   2452  CA  TYR A 154       4.713  23.493 -20.783  1.00  0.76           C  
ATOM   2453  C   TYR A 154       4.828  24.917 -20.213  1.00  0.76           C  
ATOM   2454  O   TYR A 154       5.890  25.544 -20.259  1.00  0.76           O  
ATOM   2455  CB  TYR A 154       4.874  23.517 -22.299  1.00  0.76           C  
ATOM   2456  CG  TYR A 154       4.969  22.134 -22.961  1.00  0.76           C  
ATOM   2457  CD1 TYR A 154       3.861  21.598 -23.620  1.00  0.76           C  
ATOM   2458  CD2 TYR A 154       6.159  21.416 -22.925  1.00  0.76           C  
ATOM   2459  CE1 TYR A 154       3.943  20.366 -24.240  1.00  0.76           C  
ATOM   2460  CE2 TYR A 154       6.241  20.178 -23.544  1.00  0.76           C  
ATOM   2461  CZ  TYR A 154       5.141  19.655 -24.203  1.00  0.76           C  
ATOM   2462  OH  TYR A 154       5.226  18.428 -24.819  1.00  0.76           O  
ATOM   2463  H   TYR A 154       2.657  23.001 -21.114  1.00  0.76           H  
ATOM   2464  HA  TYR A 154       5.505  22.887 -20.346  1.00  0.76           H  
ATOM   2465 1HB  TYR A 154       4.020  24.045 -22.737  1.00  0.76           H  
ATOM   2466 2HB  TYR A 154       5.767  24.082 -22.558  1.00  0.76           H  
ATOM   2467  HD1 TYR A 154       2.927  22.155 -23.654  1.00  0.76           H  
ATOM   2468  HD2 TYR A 154       7.028  21.828 -22.411  1.00  0.76           H  
ATOM   2469  HE1 TYR A 154       3.072  19.957 -24.755  1.00  0.76           H  
ATOM   2470  HE2 TYR A 154       7.175  19.616 -23.515  1.00  0.76           H  
ATOM   2471  HH  TYR A 154       6.065  18.017 -24.596  1.00  0.76           H  
ATOM   2472  N   HIS A 155       3.720  25.400 -19.654  1.00  0.77           N  
ATOM   2473  CA  HIS A 155       3.562  26.722 -19.075  1.00  0.77           C  
ATOM   2474  C   HIS A 155       2.929  26.578 -17.692  1.00  0.77           C  
ATOM   2475  O   HIS A 155       1.780  26.977 -17.461  1.00  0.77           O  
ATOM   2476  CB  HIS A 155       2.708  27.600 -19.985  1.00  0.77           C  
ATOM   2477  CG  HIS A 155       3.307  27.785 -21.349  1.00  0.77           C  
ATOM   2478  ND1 HIS A 155       4.389  28.612 -21.579  1.00  0.77           N  
ATOM   2479  CD2 HIS A 155       2.991  27.241 -22.549  1.00  0.77           C  
ATOM   2480  CE1 HIS A 155       4.708  28.572 -22.859  1.00  0.77           C  
ATOM   2481  NE2 HIS A 155       3.877  27.753 -23.471  1.00  0.77           N  
ATOM   2482  H   HIS A 155       2.887  24.813 -19.650  1.00  0.77           H  
ATOM   2483  HA  HIS A 155       4.536  27.195 -18.955  1.00  0.77           H  
ATOM   2484 1HB  HIS A 155       1.720  27.144 -20.103  1.00  0.77           H  
ATOM   2485 2HB  HIS A 155       2.568  28.578 -19.528  1.00  0.77           H  
ATOM   2486  HD1 HIS A 155       4.878  29.153 -20.894  1.00  0.77           H  
ATOM   2487  HD2 HIS A 155       2.226  26.535 -22.863  1.00  0.77           H  
ATOM   2488  HE1 HIS A 155       5.542  29.161 -23.240  1.00  0.77           H  
ATOM   2489  N   SER A 156       3.696  25.993 -16.772  1.00  0.78           N  
ATOM   2490  CA  SER A 156       3.222  25.665 -15.430  1.00  0.78           C  
ATOM   2491  C   SER A 156       2.741  26.866 -14.611  1.00  0.78           C  
ATOM   2492  O   SER A 156       1.904  26.714 -13.722  1.00  0.78           O  
ATOM   2493  CB  SER A 156       4.339  24.976 -14.669  1.00  0.78           C  
ATOM   2494  OG  SER A 156       5.421  25.845 -14.457  1.00  0.78           O  
ATOM   2495  H   SER A 156       4.633  25.718 -17.042  1.00  0.78           H  
ATOM   2496  HA  SER A 156       2.392  24.967 -15.537  1.00  0.78           H  
ATOM   2497 1HB  SER A 156       3.958  24.628 -13.706  1.00  0.78           H  
ATOM   2498 2HB  SER A 156       4.673  24.099 -15.224  1.00  0.78           H  
ATOM   2499  HG  SER A 156       5.067  26.614 -13.975  1.00  0.78           H  
ATOM   2500  N   ASP A 157       3.211  28.071 -14.929  1.00  0.76           N  
ATOM   2501  CA  ASP A 157       2.744  29.223 -14.168  1.00  0.76           C  
ATOM   2502  C   ASP A 157       1.306  29.544 -14.571  1.00  0.76           C  
ATOM   2503  O   ASP A 157       0.463  29.832 -13.723  1.00  0.76           O  
ATOM   2504  CB  ASP A 157       3.643  30.434 -14.406  1.00  0.76           C  
ATOM   2505  CG  ASP A 157       5.039  30.242 -13.813  1.00  0.76           C  
ATOM   2506  OD1 ASP A 157       5.230  29.316 -13.049  1.00  0.76           O  
ATOM   2507  OD2 ASP A 157       5.903  31.016 -14.137  1.00  0.76           O  
ATOM   2508  H   ASP A 157       3.890  28.171 -15.669  1.00  0.76           H  
ATOM   2509  HA  ASP A 157       2.759  28.978 -13.106  1.00  0.76           H  
ATOM   2510 1HB  ASP A 157       3.735  30.616 -15.475  1.00  0.76           H  
ATOM   2511 2HB  ASP A 157       3.186  31.320 -13.959  1.00  0.76           H  
ATOM   2512  N   LYS A 158       1.008  29.437 -15.867  1.00  0.74           N  
ATOM   2513  CA  LYS A 158      -0.346  29.699 -16.332  1.00  0.74           C  
ATOM   2514  C   LYS A 158      -1.256  28.632 -15.759  1.00  0.74           C  
ATOM   2515  O   LYS A 158      -2.355  28.921 -15.284  1.00  0.74           O  
ATOM   2516  CB  LYS A 158      -0.424  29.721 -17.856  1.00  0.74           C  
ATOM   2517  CG  LYS A 158      -1.797  30.055 -18.417  1.00  0.74           C  
ATOM   2518  CD  LYS A 158      -1.764  30.153 -19.942  1.00  0.74           C  
ATOM   2519  CE  LYS A 158      -3.139  30.476 -20.516  1.00  0.74           C  
ATOM   2520  NZ  LYS A 158      -3.107  30.603 -22.002  1.00  0.74           N  
ATOM   2521  H   LYS A 158       1.721  29.160 -16.528  1.00  0.74           H  
ATOM   2522  HA  LYS A 158      -0.672  30.667 -15.949  1.00  0.74           H  
ATOM   2523 1HB  LYS A 158       0.287  30.447 -18.246  1.00  0.74           H  
ATOM   2524 2HB  LYS A 158      -0.134  28.740 -18.245  1.00  0.74           H  
ATOM   2525 1HG  LYS A 158      -2.488  29.275 -18.126  1.00  0.74           H  
ATOM   2526 2HG  LYS A 158      -2.144  31.000 -18.001  1.00  0.74           H  
ATOM   2527 1HD  LYS A 158      -1.061  30.932 -20.242  1.00  0.74           H  
ATOM   2528 2HD  LYS A 158      -1.421  29.202 -20.354  1.00  0.74           H  
ATOM   2529 1HE  LYS A 158      -3.833  29.684 -20.247  1.00  0.74           H  
ATOM   2530 2HE  LYS A 158      -3.492  31.415 -20.089  1.00  0.74           H  
ATOM   2531 1HZ  LYS A 158      -4.033  30.817 -22.344  1.00  0.74           H  
ATOM   2532 2HZ  LYS A 158      -2.473  31.345 -22.264  1.00  0.74           H  
ATOM   2533 3HZ  LYS A 158      -2.792  29.734 -22.409  1.00  0.74           H  
ATOM   2534  N   ALA A 159      -0.787  27.383 -15.792  1.00  0.71           N  
ATOM   2535  CA  ALA A 159      -1.580  26.278 -15.276  1.00  0.71           C  
ATOM   2536  C   ALA A 159      -1.920  26.499 -13.808  1.00  0.71           C  
ATOM   2537  O   ALA A 159      -3.057  26.263 -13.380  1.00  0.71           O  
ATOM   2538  CB  ALA A 159      -0.814  24.989 -15.429  1.00  0.71           C  
ATOM   2539  H   ALA A 159       0.133  27.207 -16.204  1.00  0.71           H  
ATOM   2540  HA  ALA A 159      -2.507  26.227 -15.841  1.00  0.71           H  
ATOM   2541 1HB  ALA A 159      -1.412  24.163 -15.052  1.00  0.71           H  
ATOM   2542 2HB  ALA A 159      -0.574  24.823 -16.479  1.00  0.71           H  
ATOM   2543 3HB  ALA A 159       0.096  25.065 -14.859  1.00  0.71           H  
ATOM   2544  N   ALA A 160      -0.946  27.002 -13.041  1.00  0.69           N  
ATOM   2545  CA  ALA A 160      -1.184  27.283 -11.640  1.00  0.69           C  
ATOM   2546  C   ALA A 160      -2.240  28.352 -11.483  1.00  0.69           C  
ATOM   2547  O   ALA A 160      -3.145  28.214 -10.664  1.00  0.69           O  
ATOM   2548  CB  ALA A 160       0.077  27.758 -10.970  1.00  0.69           C  
ATOM   2549  H   ALA A 160      -0.014  27.156 -13.425  1.00  0.69           H  
ATOM   2550  HA  ALA A 160      -1.531  26.366 -11.167  1.00  0.69           H  
ATOM   2551 1HB  ALA A 160      -0.131  27.932  -9.927  1.00  0.69           H  
ATOM   2552 2HB  ALA A 160       0.843  27.033 -11.063  1.00  0.69           H  
ATOM   2553 3HB  ALA A 160       0.411  28.680 -11.440  1.00  0.69           H  
ATOM   2554  N   ASP A 161      -2.154  29.412 -12.295  1.00  0.67           N  
ATOM   2555  CA  ASP A 161      -3.118  30.502 -12.204  1.00  0.67           C  
ATOM   2556  C   ASP A 161      -4.525  30.016 -12.518  1.00  0.67           C  
ATOM   2557  O   ASP A 161      -5.491  30.427 -11.876  1.00  0.67           O  
ATOM   2558  CB  ASP A 161      -2.705  31.672 -13.104  1.00  0.67           C  
ATOM   2559  CG  ASP A 161      -1.502  32.460 -12.523  1.00  0.67           C  
ATOM   2560  OD1 ASP A 161      -1.188  32.254 -11.367  1.00  0.67           O  
ATOM   2561  OD2 ASP A 161      -0.944  33.274 -13.225  1.00  0.67           O  
ATOM   2562  H   ASP A 161      -1.381  29.477 -12.962  1.00  0.67           H  
ATOM   2563  HA  ASP A 161      -3.112  30.870 -11.180  1.00  0.67           H  
ATOM   2564 1HB  ASP A 161      -2.429  31.287 -14.087  1.00  0.67           H  
ATOM   2565 2HB  ASP A 161      -3.548  32.347 -13.237  1.00  0.67           H  
ATOM   2566  N   ILE A 162      -4.643  29.092 -13.462  1.00  0.65           N  
ATOM   2567  CA  ILE A 162      -5.937  28.522 -13.810  1.00  0.65           C  
ATOM   2568  C   ILE A 162      -6.512  27.762 -12.608  1.00  0.65           C  
ATOM   2569  O   ILE A 162      -7.682  27.946 -12.252  1.00  0.65           O  
ATOM   2570  CB  ILE A 162      -5.788  27.649 -15.065  1.00  0.65           C  
ATOM   2571  CG1 ILE A 162      -5.471  28.579 -16.254  1.00  0.65           C  
ATOM   2572  CG2 ILE A 162      -7.021  26.817 -15.339  1.00  0.65           C  
ATOM   2573  CD1 ILE A 162      -4.995  27.877 -17.487  1.00  0.65           C  
ATOM   2574  H   ILE A 162      -3.808  28.802 -13.975  1.00  0.65           H  
ATOM   2575  HA  ILE A 162      -6.618  29.337 -14.050  1.00  0.65           H  
ATOM   2576  HB  ILE A 162      -4.937  26.988 -14.930  1.00  0.65           H  
ATOM   2577 1HG1 ILE A 162      -6.377  29.125 -16.508  1.00  0.65           H  
ATOM   2578 2HG1 ILE A 162      -4.712  29.296 -15.950  1.00  0.65           H  
ATOM   2579 1HG2 ILE A 162      -6.869  26.217 -16.236  1.00  0.65           H  
ATOM   2580 2HG2 ILE A 162      -7.223  26.159 -14.493  1.00  0.65           H  
ATOM   2581 3HG2 ILE A 162      -7.849  27.489 -15.496  1.00  0.65           H  
ATOM   2582 1HD1 ILE A 162      -4.814  28.605 -18.266  1.00  0.65           H  
ATOM   2583 2HD1 ILE A 162      -4.074  27.348 -17.269  1.00  0.65           H  
ATOM   2584 3HD1 ILE A 162      -5.754  27.176 -17.819  1.00  0.65           H  
ATOM   2585  N   LEU A 163      -5.678  26.945 -11.952  1.00  0.64           N  
ATOM   2586  CA  LEU A 163      -6.113  26.230 -10.751  1.00  0.64           C  
ATOM   2587  C   LEU A 163      -6.463  27.186  -9.603  1.00  0.64           C  
ATOM   2588  O   LEU A 163      -7.462  26.986  -8.905  1.00  0.64           O  
ATOM   2589  CB  LEU A 163      -5.024  25.246 -10.321  1.00  0.64           C  
ATOM   2590  CG  LEU A 163      -4.860  24.035 -11.242  1.00  0.64           C  
ATOM   2591  CD1 LEU A 163      -3.621  23.249 -10.865  1.00  0.64           C  
ATOM   2592  CD2 LEU A 163      -6.099  23.168 -11.095  1.00  0.64           C  
ATOM   2593  H   LEU A 163      -4.725  26.818 -12.301  1.00  0.64           H  
ATOM   2594  HA  LEU A 163      -7.006  25.662 -11.003  1.00  0.64           H  
ATOM   2595 1HB  LEU A 163      -4.074  25.776 -10.303  1.00  0.64           H  
ATOM   2596 2HB  LEU A 163      -5.241  24.889  -9.314  1.00  0.64           H  
ATOM   2597  HG  LEU A 163      -4.754  24.371 -12.279  1.00  0.64           H  
ATOM   2598 1HD1 LEU A 163      -3.513  22.384 -11.519  1.00  0.64           H  
ATOM   2599 2HD1 LEU A 163      -2.749  23.891 -10.965  1.00  0.64           H  
ATOM   2600 3HD1 LEU A 163      -3.714  22.921  -9.844  1.00  0.64           H  
ATOM   2601 1HD2 LEU A 163      -6.007  22.311 -11.742  1.00  0.64           H  
ATOM   2602 2HD2 LEU A 163      -6.197  22.836 -10.061  1.00  0.64           H  
ATOM   2603 3HD2 LEU A 163      -6.979  23.745 -11.374  1.00  0.64           H  
ATOM   2604  N   VAL A 164      -5.686  28.257  -9.441  1.00  0.64           N  
ATOM   2605  CA  VAL A 164      -5.977  29.245  -8.411  1.00  0.64           C  
ATOM   2606  C   VAL A 164      -7.303  29.922  -8.671  1.00  0.64           C  
ATOM   2607  O   VAL A 164      -8.128  30.026  -7.764  1.00  0.64           O  
ATOM   2608  CB  VAL A 164      -4.861  30.302  -8.333  1.00  0.64           C  
ATOM   2609  CG1 VAL A 164      -5.271  31.463  -7.455  1.00  0.64           C  
ATOM   2610  CG2 VAL A 164      -3.622  29.657  -7.726  1.00  0.64           C  
ATOM   2611  H   VAL A 164      -4.864  28.374 -10.032  1.00  0.64           H  
ATOM   2612  HA  VAL A 164      -6.029  28.733  -7.451  1.00  0.64           H  
ATOM   2613  HB  VAL A 164      -4.652  30.676  -9.331  1.00  0.64           H  
ATOM   2614 1HG1 VAL A 164      -4.462  32.187  -7.423  1.00  0.64           H  
ATOM   2615 2HG1 VAL A 164      -6.167  31.941  -7.866  1.00  0.64           H  
ATOM   2616 3HG1 VAL A 164      -5.481  31.119  -6.469  1.00  0.64           H  
ATOM   2617 1HG2 VAL A 164      -2.817  30.385  -7.664  1.00  0.64           H  
ATOM   2618 2HG2 VAL A 164      -3.877  29.317  -6.744  1.00  0.64           H  
ATOM   2619 3HG2 VAL A 164      -3.304  28.820  -8.332  1.00  0.64           H  
ATOM   2620  N   ASN A 165      -7.538  30.334  -9.918  1.00  0.64           N  
ATOM   2621  CA  ASN A 165      -8.783  30.991 -10.266  1.00  0.64           C  
ATOM   2622  C   ASN A 165      -9.965  30.058 -10.034  1.00  0.64           C  
ATOM   2623  O   ASN A 165     -10.992  30.477  -9.500  1.00  0.64           O  
ATOM   2624  CB  ASN A 165      -8.748  31.444 -11.713  1.00  0.64           C  
ATOM   2625  CG  ASN A 165      -7.832  32.622 -11.953  1.00  0.64           C  
ATOM   2626  OD1 ASN A 165      -7.476  33.370 -11.036  1.00  0.64           O  
ATOM   2627  ND2 ASN A 165      -7.440  32.799 -13.189  1.00  0.64           N  
ATOM   2628  H   ASN A 165      -6.822  30.216 -10.633  1.00  0.64           H  
ATOM   2629  HA  ASN A 165      -8.910  31.860  -9.621  1.00  0.64           H  
ATOM   2630 1HB  ASN A 165      -8.408  30.611 -12.335  1.00  0.64           H  
ATOM   2631 2HB  ASN A 165      -9.753  31.704 -12.038  1.00  0.64           H  
ATOM   2632 1HD2 ASN A 165      -6.830  33.558 -13.416  1.00  0.64           H  
ATOM   2633 2HD2 ASN A 165      -7.745  32.173 -13.903  1.00  0.64           H  
ATOM   2634  N   PHE A 166      -9.801  28.768 -10.357  1.00  0.65           N  
ATOM   2635  CA  PHE A 166     -10.872  27.803 -10.145  1.00  0.65           C  
ATOM   2636  C   PHE A 166     -11.257  27.809  -8.672  1.00  0.65           C  
ATOM   2637  O   PHE A 166     -12.433  27.956  -8.319  1.00  0.65           O  
ATOM   2638  CB  PHE A 166     -10.427  26.389 -10.550  1.00  0.65           C  
ATOM   2639  CG  PHE A 166     -11.475  25.308 -10.370  1.00  0.65           C  
ATOM   2640  CD1 PHE A 166     -12.466  25.089 -11.318  1.00  0.65           C  
ATOM   2641  CD2 PHE A 166     -11.476  24.530  -9.246  1.00  0.65           C  
ATOM   2642  CE1 PHE A 166     -13.425  24.115 -11.120  1.00  0.65           C  
ATOM   2643  CE2 PHE A 166     -12.422  23.559  -9.043  1.00  0.65           C  
ATOM   2644  CZ  PHE A 166     -13.397  23.357  -9.974  1.00  0.65           C  
ATOM   2645  H   PHE A 166      -8.936  28.462 -10.805  1.00  0.65           H  
ATOM   2646  HA  PHE A 166     -11.739  28.095 -10.739  1.00  0.65           H  
ATOM   2647 1HB  PHE A 166     -10.103  26.397 -11.575  1.00  0.65           H  
ATOM   2648 2HB  PHE A 166      -9.564  26.107  -9.955  1.00  0.65           H  
ATOM   2649  HD1 PHE A 166     -12.490  25.698 -12.217  1.00  0.65           H  
ATOM   2650  HD2 PHE A 166     -10.719  24.702  -8.510  1.00  0.65           H  
ATOM   2651  HE1 PHE A 166     -14.204  23.958 -11.864  1.00  0.65           H  
ATOM   2652  HE2 PHE A 166     -12.406  22.957  -8.132  1.00  0.65           H  
ATOM   2653  HZ  PHE A 166     -14.144  22.606  -9.799  1.00  0.65           H  
ATOM   2654  N   PHE A 167     -10.261  27.670  -7.796  1.00  0.68           N  
ATOM   2655  CA  PHE A 167     -10.572  27.600  -6.380  1.00  0.68           C  
ATOM   2656  C   PHE A 167     -11.009  28.942  -5.776  1.00  0.68           C  
ATOM   2657  O   PHE A 167     -11.865  28.956  -4.886  1.00  0.68           O  
ATOM   2658  CB  PHE A 167      -9.432  26.917  -5.641  1.00  0.68           C  
ATOM   2659  CG  PHE A 167      -9.499  25.433  -5.929  1.00  0.68           C  
ATOM   2660  CD1 PHE A 167      -8.594  24.810  -6.762  1.00  0.68           C  
ATOM   2661  CD2 PHE A 167     -10.538  24.669  -5.404  1.00  0.68           C  
ATOM   2662  CE1 PHE A 167      -8.722  23.468  -7.055  1.00  0.68           C  
ATOM   2663  CE2 PHE A 167     -10.653  23.326  -5.695  1.00  0.68           C  
ATOM   2664  CZ  PHE A 167      -9.742  22.726  -6.514  1.00  0.68           C  
ATOM   2665  H   PHE A 167      -9.295  27.578  -8.123  1.00  0.68           H  
ATOM   2666  HA  PHE A 167     -11.415  26.921  -6.280  1.00  0.68           H  
ATOM   2667 1HB  PHE A 167      -8.472  27.304  -5.995  1.00  0.68           H  
ATOM   2668 2HB  PHE A 167      -9.506  27.082  -4.568  1.00  0.68           H  
ATOM   2669  HD1 PHE A 167      -7.785  25.386  -7.198  1.00  0.68           H  
ATOM   2670  HD2 PHE A 167     -11.276  25.146  -4.758  1.00  0.68           H  
ATOM   2671  HE1 PHE A 167      -8.016  23.002  -7.725  1.00  0.68           H  
ATOM   2672  HE2 PHE A 167     -11.478  22.745  -5.278  1.00  0.68           H  
ATOM   2673  HZ  PHE A 167      -9.836  21.672  -6.743  1.00  0.68           H  
ATOM   2674  N   ASP A 168     -10.508  30.078  -6.281  1.00  0.71           N  
ATOM   2675  CA  ASP A 168     -11.030  31.358  -5.798  1.00  0.71           C  
ATOM   2676  C   ASP A 168     -12.508  31.507  -6.150  1.00  0.71           C  
ATOM   2677  O   ASP A 168     -13.296  32.001  -5.335  1.00  0.71           O  
ATOM   2678  CB  ASP A 168     -10.241  32.562  -6.342  1.00  0.71           C  
ATOM   2679  CG  ASP A 168      -8.911  32.872  -5.615  1.00  0.71           C  
ATOM   2680  OD1 ASP A 168      -8.726  32.405  -4.518  1.00  0.71           O  
ATOM   2681  OD2 ASP A 168      -8.116  33.610  -6.146  1.00  0.71           O  
ATOM   2682  H   ASP A 168      -9.778  30.054  -6.990  1.00  0.71           H  
ATOM   2683  HA  ASP A 168     -10.940  31.370  -4.712  1.00  0.71           H  
ATOM   2684 1HB  ASP A 168     -10.014  32.374  -7.394  1.00  0.71           H  
ATOM   2685 2HB  ASP A 168     -10.872  33.448  -6.305  1.00  0.71           H  
ATOM   2686  N   LYS A 169     -12.902  31.046  -7.345  1.00  0.75           N  
ATOM   2687  CA  LYS A 169     -14.299  31.118  -7.752  1.00  0.75           C  
ATOM   2688  C   LYS A 169     -15.157  30.176  -6.924  1.00  0.75           C  
ATOM   2689  O   LYS A 169     -16.248  30.548  -6.492  1.00  0.75           O  
ATOM   2690  CB  LYS A 169     -14.453  30.805  -9.240  1.00  0.75           C  
ATOM   2691  CG  LYS A 169     -13.927  31.885 -10.167  1.00  0.75           C  
ATOM   2692  CD  LYS A 169     -14.087  31.495 -11.625  1.00  0.75           C  
ATOM   2693  CE  LYS A 169     -13.547  32.588 -12.540  1.00  0.75           C  
ATOM   2694  NZ  LYS A 169     -13.669  32.229 -13.977  1.00  0.75           N  
ATOM   2695  H   LYS A 169     -12.215  30.662  -7.996  1.00  0.75           H  
ATOM   2696  HA  LYS A 169     -14.655  32.133  -7.580  1.00  0.75           H  
ATOM   2697 1HB  LYS A 169     -13.909  29.885  -9.469  1.00  0.75           H  
ATOM   2698 2HB  LYS A 169     -15.503  30.631  -9.472  1.00  0.75           H  
ATOM   2699 1HG  LYS A 169     -14.472  32.810  -9.986  1.00  0.75           H  
ATOM   2700 2HG  LYS A 169     -12.875  32.060  -9.958  1.00  0.75           H  
ATOM   2701 1HD  LYS A 169     -13.538  30.567 -11.810  1.00  0.75           H  
ATOM   2702 2HD  LYS A 169     -15.140  31.323 -11.846  1.00  0.75           H  
ATOM   2703 1HE  LYS A 169     -14.100  33.508 -12.357  1.00  0.75           H  
ATOM   2704 2HE  LYS A 169     -12.494  32.756 -12.306  1.00  0.75           H  
ATOM   2705 1HZ  LYS A 169     -13.300  32.979 -14.546  1.00  0.75           H  
ATOM   2706 2HZ  LYS A 169     -13.148  31.383 -14.156  1.00  0.75           H  
ATOM   2707 3HZ  LYS A 169     -14.641  32.081 -14.206  1.00  0.75           H  
ATOM   2708  N   CYS A 170     -14.638  28.979  -6.638  1.00  0.79           N  
ATOM   2709  CA  CYS A 170     -15.370  28.002  -5.843  1.00  0.79           C  
ATOM   2710  C   CYS A 170     -15.587  28.517  -4.423  1.00  0.79           C  
ATOM   2711  O   CYS A 170     -16.613  28.257  -3.805  1.00  0.79           O  
ATOM   2712  CB  CYS A 170     -14.590  26.699  -5.752  1.00  0.79           C  
ATOM   2713  SG  CYS A 170     -14.431  25.811  -7.306  1.00  0.79           S  
ATOM   2714  H   CYS A 170     -13.731  28.721  -7.032  1.00  0.79           H  
ATOM   2715  HA  CYS A 170     -16.338  27.822  -6.310  1.00  0.79           H  
ATOM   2716 1HB  CYS A 170     -13.593  26.903  -5.373  1.00  0.79           H  
ATOM   2717 2HB  CYS A 170     -15.078  26.038  -5.038  1.00  0.79           H  
ATOM   2718  HG  CYS A 170     -13.620  26.727  -7.895  1.00  0.79           H  
ATOM   2719  N   LYS A 171     -14.609  29.244  -3.888  1.00  0.82           N  
ATOM   2720  CA  LYS A 171     -14.735  29.776  -2.543  1.00  0.82           C  
ATOM   2721  C   LYS A 171     -15.679  30.973  -2.521  1.00  0.82           C  
ATOM   2722  O   LYS A 171     -16.578  31.047  -1.679  1.00  0.82           O  
ATOM   2723  CB  LYS A 171     -13.362  30.175  -1.994  1.00  0.82           C  
ATOM   2724  CG  LYS A 171     -13.378  30.707  -0.567  1.00  0.82           C  
ATOM   2725  CD  LYS A 171     -11.964  30.967  -0.054  1.00  0.82           C  
ATOM   2726  CE  LYS A 171     -11.990  31.511   1.371  1.00  0.82           C  
ATOM   2727  NZ  LYS A 171     -10.624  31.757   1.899  1.00  0.82           N  
ATOM   2728  H   LYS A 171     -13.748  29.401  -4.412  1.00  0.82           H  
ATOM   2729  HA  LYS A 171     -15.157  29.003  -1.902  1.00  0.82           H  
ATOM   2730 1HB  LYS A 171     -12.695  29.313  -2.030  1.00  0.82           H  
ATOM   2731 2HB  LYS A 171     -12.926  30.942  -2.641  1.00  0.82           H  
ATOM   2732 1HG  LYS A 171     -13.943  31.641  -0.541  1.00  0.82           H  
ATOM   2733 2HG  LYS A 171     -13.870  29.987   0.085  1.00  0.82           H  
ATOM   2734 1HD  LYS A 171     -11.395  30.037  -0.072  1.00  0.82           H  
ATOM   2735 2HD  LYS A 171     -11.469  31.688  -0.708  1.00  0.82           H  
ATOM   2736 1HE  LYS A 171     -12.547  32.446   1.384  1.00  0.82           H  
ATOM   2737 2HE  LYS A 171     -12.493  30.791   2.018  1.00  0.82           H  
ATOM   2738 1HZ  LYS A 171     -10.686  32.116   2.841  1.00  0.82           H  
ATOM   2739 2HZ  LYS A 171     -10.104  30.892   1.902  1.00  0.82           H  
ATOM   2740 3HZ  LYS A 171     -10.153  32.430   1.314  1.00  0.82           H  
ATOM   2741  N   GLY A 172     -15.484  31.916  -3.449  1.00  0.83           N  
ATOM   2742  CA  GLY A 172     -16.323  33.106  -3.508  1.00  0.83           C  
ATOM   2743  C   GLY A 172     -17.788  32.763  -3.777  1.00  0.83           C  
ATOM   2744  O   GLY A 172     -18.694  33.388  -3.221  1.00  0.83           O  
ATOM   2745  H   GLY A 172     -14.730  31.818  -4.128  1.00  0.83           H  
ATOM   2746 1HA  GLY A 172     -16.239  33.653  -2.570  1.00  0.83           H  
ATOM   2747 2HA  GLY A 172     -15.952  33.761  -4.295  1.00  0.83           H  
ATOM   2748  N   ASP A 173     -18.011  31.766  -4.630  1.00  0.82           N  
ATOM   2749  CA  ASP A 173     -19.337  31.310  -4.997  1.00  0.82           C  
ATOM   2750  C   ASP A 173     -19.382  29.807  -5.243  1.00  0.82           C  
ATOM   2751  O   ASP A 173     -19.290  29.383  -6.394  1.00  0.82           O  
ATOM   2752  CB  ASP A 173     -19.828  32.024  -6.248  1.00  0.82           C  
ATOM   2753  CG  ASP A 173     -21.269  31.633  -6.648  1.00  0.82           C  
ATOM   2754  OD1 ASP A 173     -21.803  30.628  -6.145  1.00  0.82           O  
ATOM   2755  OD2 ASP A 173     -21.835  32.343  -7.451  1.00  0.82           O  
ATOM   2756  H   ASP A 173     -17.218  31.307  -5.075  1.00  0.82           H  
ATOM   2757  HA  ASP A 173     -20.021  31.583  -4.201  1.00  0.82           H  
ATOM   2758 1HB  ASP A 173     -19.786  33.104  -6.089  1.00  0.82           H  
ATOM   2759 2HB  ASP A 173     -19.157  31.788  -7.078  1.00  0.82           H  
ATOM   2760  N   PRO A 174     -19.674  28.991  -4.218  1.00  0.79           N  
ATOM   2761  CA  PRO A 174     -19.701  27.537  -4.239  1.00  0.79           C  
ATOM   2762  C   PRO A 174     -20.598  26.941  -5.324  1.00  0.79           C  
ATOM   2763  O   PRO A 174     -20.405  25.776  -5.709  1.00  0.79           O  
ATOM   2764  CB  PRO A 174     -20.225  27.199  -2.834  1.00  0.79           C  
ATOM   2765  CG  PRO A 174     -19.802  28.371  -1.982  1.00  0.79           C  
ATOM   2766  CD  PRO A 174     -19.929  29.569  -2.879  1.00  0.79           C  
ATOM   2767  HA  PRO A 174     -18.675  27.166  -4.363  1.00  0.79           H  
ATOM   2768 1HB  PRO A 174     -21.315  27.065  -2.867  1.00  0.79           H  
ATOM   2769 2HB  PRO A 174     -19.793  26.249  -2.492  1.00  0.79           H  
ATOM   2770 1HG  PRO A 174     -20.422  28.441  -1.080  1.00  0.79           H  
ATOM   2771 2HG  PRO A 174     -18.759  28.228  -1.645  1.00  0.79           H  
ATOM   2772 1HD  PRO A 174     -20.939  30.000  -2.821  1.00  0.79           H  
ATOM   2773 2HD  PRO A 174     -19.138  30.285  -2.595  1.00  0.79           H  
ATOM   2774  N   SER A 175     -21.586  27.707  -5.836  1.00  0.75           N  
ATOM   2775  CA  SER A 175     -22.440  27.107  -6.849  1.00  0.75           C  
ATOM   2776  C   SER A 175     -21.624  26.879  -8.114  1.00  0.75           C  
ATOM   2777  O   SER A 175     -21.979  26.042  -8.936  1.00  0.75           O  
ATOM   2778  CB  SER A 175     -23.667  27.958  -7.143  1.00  0.75           C  
ATOM   2779  OG  SER A 175     -23.343  29.136  -7.821  1.00  0.75           O  
ATOM   2780  H   SER A 175     -21.714  28.699  -5.595  1.00  0.75           H  
ATOM   2781  HA  SER A 175     -22.784  26.139  -6.484  1.00  0.75           H  
ATOM   2782 1HB  SER A 175     -24.368  27.376  -7.739  1.00  0.75           H  
ATOM   2783 2HB  SER A 175     -24.161  28.207  -6.208  1.00  0.75           H  
ATOM   2784  HG  SER A 175     -22.840  29.696  -7.179  1.00  0.75           H  
ATOM   2785  N   TYR A 176     -20.496  27.584  -8.250  1.00  0.70           N  
ATOM   2786  CA  TYR A 176     -19.614  27.416  -9.386  1.00  0.70           C  
ATOM   2787  C   TYR A 176     -19.151  25.983  -9.461  1.00  0.70           C  
ATOM   2788  O   TYR A 176     -19.232  25.354 -10.514  1.00  0.70           O  
ATOM   2789  CB  TYR A 176     -18.430  28.379  -9.301  1.00  0.70           C  
ATOM   2790  CG  TYR A 176     -17.352  28.166 -10.347  1.00  0.70           C  
ATOM   2791  CD1 TYR A 176     -17.518  28.572 -11.661  1.00  0.70           C  
ATOM   2792  CD2 TYR A 176     -16.178  27.588  -9.955  1.00  0.70           C  
ATOM   2793  CE1 TYR A 176     -16.495  28.362 -12.576  1.00  0.70           C  
ATOM   2794  CE2 TYR A 176     -15.158  27.383 -10.844  1.00  0.70           C  
ATOM   2795  CZ  TYR A 176     -15.309  27.760 -12.161  1.00  0.70           C  
ATOM   2796  OH  TYR A 176     -14.297  27.544 -13.077  1.00  0.70           O  
ATOM   2797  H   TYR A 176     -20.235  28.260  -7.530  1.00  0.70           H  
ATOM   2798  HA  TYR A 176     -20.170  27.636 -10.295  1.00  0.70           H  
ATOM   2799 1HB  TYR A 176     -18.792  29.405  -9.384  1.00  0.70           H  
ATOM   2800 2HB  TYR A 176     -17.964  28.287  -8.320  1.00  0.70           H  
ATOM   2801  HD1 TYR A 176     -18.449  29.043 -11.976  1.00  0.70           H  
ATOM   2802  HD2 TYR A 176     -16.071  27.300  -8.927  1.00  0.70           H  
ATOM   2803  HE1 TYR A 176     -16.623  28.668 -13.614  1.00  0.70           H  
ATOM   2804  HE2 TYR A 176     -14.241  26.928 -10.498  1.00  0.70           H  
ATOM   2805  HH  TYR A 176     -14.590  27.827 -13.946  1.00  0.70           H  
ATOM   2806  N   TRP A 177     -18.677  25.448  -8.341  1.00  0.66           N  
ATOM   2807  CA  TRP A 177     -18.165  24.091  -8.346  1.00  0.66           C  
ATOM   2808  C   TRP A 177     -19.271  23.149  -8.797  1.00  0.66           C  
ATOM   2809  O   TRP A 177     -19.044  22.281  -9.648  1.00  0.66           O  
ATOM   2810  CB  TRP A 177     -17.749  23.662  -6.945  1.00  0.66           C  
ATOM   2811  CG  TRP A 177     -17.010  22.367  -6.894  1.00  0.66           C  
ATOM   2812  CD1 TRP A 177     -15.672  22.238  -6.945  1.00  0.66           C  
ATOM   2813  CD2 TRP A 177     -17.525  21.021  -6.822  1.00  0.66           C  
ATOM   2814  NE1 TRP A 177     -15.328  20.942  -6.891  1.00  0.66           N  
ATOM   2815  CE2 TRP A 177     -16.433  20.180  -6.816  1.00  0.66           C  
ATOM   2816  CE3 TRP A 177     -18.788  20.479  -6.765  1.00  0.66           C  
ATOM   2817  CZ2 TRP A 177     -16.558  18.814  -6.748  1.00  0.66           C  
ATOM   2818  CZ3 TRP A 177     -18.923  19.103  -6.707  1.00  0.66           C  
ATOM   2819  CH2 TRP A 177     -17.830  18.291  -6.698  1.00  0.66           C  
ATOM   2820  H   TRP A 177     -18.669  25.994  -7.487  1.00  0.66           H  
ATOM   2821  HA  TRP A 177     -17.323  24.024  -9.033  1.00  0.66           H  
ATOM   2822 1HB  TRP A 177     -17.123  24.432  -6.499  1.00  0.66           H  
ATOM   2823 2HB  TRP A 177     -18.640  23.569  -6.317  1.00  0.66           H  
ATOM   2824  HD1 TRP A 177     -14.966  23.048  -7.013  1.00  0.66           H  
ATOM   2825  HE1 TRP A 177     -14.376  20.588  -6.911  1.00  0.66           H  
ATOM   2826  HE3 TRP A 177     -19.659  21.121  -6.766  1.00  0.66           H  
ATOM   2827  HZ2 TRP A 177     -15.689  18.165  -6.742  1.00  0.66           H  
ATOM   2828  HZ3 TRP A 177     -19.930  18.687  -6.668  1.00  0.66           H  
ATOM   2829  HH2 TRP A 177     -17.969  17.214  -6.656  1.00  0.66           H  
ATOM   2830  N   ASP A 178     -20.478  23.330  -8.231  1.00  0.63           N  
ATOM   2831  CA  ASP A 178     -21.596  22.455  -8.581  1.00  0.63           C  
ATOM   2832  C   ASP A 178     -21.977  22.583 -10.057  1.00  0.63           C  
ATOM   2833  O   ASP A 178     -22.245  21.582 -10.720  1.00  0.63           O  
ATOM   2834  CB  ASP A 178     -22.824  22.747  -7.712  1.00  0.63           C  
ATOM   2835  CG  ASP A 178     -22.703  22.290  -6.202  1.00  0.63           C  
ATOM   2836  OD1 ASP A 178     -21.801  21.534  -5.849  1.00  0.63           O  
ATOM   2837  OD2 ASP A 178     -23.533  22.705  -5.431  1.00  0.63           O  
ATOM   2838  H   ASP A 178     -20.598  24.083  -7.547  1.00  0.63           H  
ATOM   2839  HA  ASP A 178     -21.294  21.425  -8.404  1.00  0.63           H  
ATOM   2840 1HB  ASP A 178     -23.013  23.822  -7.731  1.00  0.63           H  
ATOM   2841 2HB  ASP A 178     -23.696  22.264  -8.154  1.00  0.63           H  
ATOM   2842  N   LYS A 179     -21.953  23.803 -10.595  1.00  0.61           N  
ATOM   2843  CA  LYS A 179     -22.300  24.011 -11.999  1.00  0.61           C  
ATOM   2844  C   LYS A 179     -21.303  23.327 -12.919  1.00  0.61           C  
ATOM   2845  O   LYS A 179     -21.695  22.701 -13.912  1.00  0.61           O  
ATOM   2846  CB  LYS A 179     -22.377  25.509 -12.309  1.00  0.61           C  
ATOM   2847  CG  LYS A 179     -23.603  26.216 -11.709  1.00  0.61           C  
ATOM   2848  CD  LYS A 179     -23.562  27.715 -11.962  1.00  0.61           C  
ATOM   2849  CE  LYS A 179     -24.765  28.414 -11.342  1.00  0.61           C  
ATOM   2850  NZ  LYS A 179     -24.694  29.895 -11.508  1.00  0.61           N  
ATOM   2851  H   LYS A 179     -21.727  24.607 -10.016  1.00  0.61           H  
ATOM   2852  HA  LYS A 179     -23.281  23.570 -12.178  1.00  0.61           H  
ATOM   2853 1HB  LYS A 179     -21.485  26.000 -11.913  1.00  0.61           H  
ATOM   2854 2HB  LYS A 179     -22.385  25.659 -13.386  1.00  0.61           H  
ATOM   2855 1HG  LYS A 179     -24.502  25.810 -12.174  1.00  0.61           H  
ATOM   2856 2HG  LYS A 179     -23.665  26.026 -10.648  1.00  0.61           H  
ATOM   2857 1HD  LYS A 179     -22.651  28.123 -11.517  1.00  0.61           H  
ATOM   2858 2HD  LYS A 179     -23.545  27.908 -13.033  1.00  0.61           H  
ATOM   2859 1HE  LYS A 179     -25.672  28.048 -11.818  1.00  0.61           H  
ATOM   2860 2HE  LYS A 179     -24.804  28.180 -10.277  1.00  0.61           H  
ATOM   2861 1HZ  LYS A 179     -25.506  30.320 -11.084  1.00  0.61           H  
ATOM   2862 2HZ  LYS A 179     -23.856  30.240 -11.050  1.00  0.61           H  
ATOM   2863 3HZ  LYS A 179     -24.665  30.127 -12.488  1.00  0.61           H  
ATOM   2864  N   ILE A 180     -20.022  23.384 -12.561  1.00  0.60           N  
ATOM   2865  CA  ILE A 180     -19.000  22.747 -13.370  1.00  0.60           C  
ATOM   2866  C   ILE A 180     -19.161  21.228 -13.285  1.00  0.60           C  
ATOM   2867  O   ILE A 180     -19.085  20.527 -14.296  1.00  0.60           O  
ATOM   2868  CB  ILE A 180     -17.586  23.198 -12.972  1.00  0.60           C  
ATOM   2869  CG1 ILE A 180     -17.397  24.701 -13.200  1.00  0.60           C  
ATOM   2870  CG2 ILE A 180     -16.603  22.484 -13.816  1.00  0.60           C  
ATOM   2871  CD1 ILE A 180     -17.568  25.112 -14.634  1.00  0.60           C  
ATOM   2872  H   ILE A 180     -19.751  23.915 -11.730  1.00  0.60           H  
ATOM   2873  HA  ILE A 180     -19.155  23.047 -14.401  1.00  0.60           H  
ATOM   2874  HB  ILE A 180     -17.413  22.984 -11.913  1.00  0.60           H  
ATOM   2875 1HG1 ILE A 180     -18.119  25.244 -12.616  1.00  0.60           H  
ATOM   2876 2HG1 ILE A 180     -16.399  24.985 -12.872  1.00  0.60           H  
ATOM   2877 1HG2 ILE A 180     -15.600  22.798 -13.561  1.00  0.60           H  
ATOM   2878 2HG2 ILE A 180     -16.705  21.409 -13.674  1.00  0.60           H  
ATOM   2879 3HG2 ILE A 180     -16.810  22.740 -14.846  1.00  0.60           H  
ATOM   2880 1HD1 ILE A 180     -17.423  26.187 -14.725  1.00  0.60           H  
ATOM   2881 2HD1 ILE A 180     -16.837  24.595 -15.257  1.00  0.60           H  
ATOM   2882 3HD1 ILE A 180     -18.573  24.856 -14.973  1.00  0.60           H  
ATOM   2883  N   SER A 181     -19.437  20.722 -12.080  1.00  0.60           N  
ATOM   2884  CA  SER A 181     -19.667  19.299 -11.887  1.00  0.60           C  
ATOM   2885  C   SER A 181     -20.825  18.795 -12.738  1.00  0.60           C  
ATOM   2886  O   SER A 181     -20.707  17.761 -13.406  1.00  0.60           O  
ATOM   2887  CB  SER A 181     -19.954  19.018 -10.439  1.00  0.60           C  
ATOM   2888  OG  SER A 181     -20.271  17.683 -10.255  1.00  0.60           O  
ATOM   2889  H   SER A 181     -19.474  21.339 -11.268  1.00  0.60           H  
ATOM   2890  HA  SER A 181     -18.761  18.763 -12.176  1.00  0.60           H  
ATOM   2891 1HB  SER A 181     -19.068  19.265  -9.855  1.00  0.60           H  
ATOM   2892 2HB  SER A 181     -20.759  19.643 -10.080  1.00  0.60           H  
ATOM   2893  HG  SER A 181     -19.752  17.398  -9.491  1.00  0.60           H  
ATOM   2894  N   GLN A 182     -21.937  19.537 -12.730  1.00  0.60           N  
ATOM   2895  CA  GLN A 182     -23.104  19.154 -13.506  1.00  0.60           C  
ATOM   2896  C   GLN A 182     -22.777  19.176 -14.993  1.00  0.60           C  
ATOM   2897  O   GLN A 182     -23.186  18.269 -15.727  1.00  0.60           O  
ATOM   2898  CB  GLN A 182     -24.251  20.115 -13.198  1.00  0.60           C  
ATOM   2899  CG  GLN A 182     -24.825  19.959 -11.794  1.00  0.60           C  
ATOM   2900  CD  GLN A 182     -25.799  21.070 -11.435  1.00  0.60           C  
ATOM   2901  OE1 GLN A 182     -25.856  22.119 -12.089  1.00  0.60           O  
ATOM   2902  NE2 GLN A 182     -26.574  20.848 -10.379  1.00  0.60           N  
ATOM   2903  H   GLN A 182     -21.975  20.369 -12.145  1.00  0.60           H  
ATOM   2904  HA  GLN A 182     -23.395  18.147 -13.229  1.00  0.60           H  
ATOM   2905 1HB  GLN A 182     -23.896  21.141 -13.300  1.00  0.60           H  
ATOM   2906 2HB  GLN A 182     -25.054  19.970 -13.918  1.00  0.60           H  
ATOM   2907 1HG  GLN A 182     -25.362  19.014 -11.747  1.00  0.60           H  
ATOM   2908 2HG  GLN A 182     -24.016  19.955 -11.073  1.00  0.60           H  
ATOM   2909 1HE2 GLN A 182     -27.233  21.541 -10.088  1.00  0.60           H  
ATOM   2910 2HE2 GLN A 182     -26.495  19.989  -9.874  1.00  0.60           H  
ATOM   2911  N   GLY A 183     -22.001  20.178 -15.436  1.00  0.61           N  
ATOM   2912  CA  GLY A 183     -21.581  20.264 -16.829  1.00  0.61           C  
ATOM   2913  C   GLY A 183     -20.750  19.036 -17.190  1.00  0.61           C  
ATOM   2914  O   GLY A 183     -20.899  18.460 -18.271  1.00  0.61           O  
ATOM   2915  H   GLY A 183     -21.715  20.921 -14.795  1.00  0.61           H  
ATOM   2916 1HA  GLY A 183     -22.454  20.335 -17.477  1.00  0.61           H  
ATOM   2917 2HA  GLY A 183     -20.989  21.168 -16.968  1.00  0.61           H  
ATOM   2918  N   GLY A 184     -19.918  18.587 -16.250  1.00  0.62           N  
ATOM   2919  CA  GLY A 184     -19.096  17.400 -16.431  1.00  0.62           C  
ATOM   2920  C   GLY A 184     -19.973  16.204 -16.725  1.00  0.62           C  
ATOM   2921  O   GLY A 184     -19.801  15.516 -17.740  1.00  0.62           O  
ATOM   2922  H   GLY A 184     -19.825  19.123 -15.385  1.00  0.62           H  
ATOM   2923 1HA  GLY A 184     -18.413  17.549 -17.250  1.00  0.62           H  
ATOM   2924 2HA  GLY A 184     -18.509  17.222 -15.529  1.00  0.62           H  
ATOM   2925  N   LEU A 185     -20.947  15.979 -15.855  1.00  0.64           N  
ATOM   2926  CA  LEU A 185     -21.829  14.843 -16.029  1.00  0.64           C  
ATOM   2927  C   LEU A 185     -22.596  14.938 -17.345  1.00  0.64           C  
ATOM   2928  O   LEU A 185     -22.672  13.948 -18.079  1.00  0.64           O  
ATOM   2929  CB  LEU A 185     -22.807  14.814 -14.854  1.00  0.64           C  
ATOM   2930  CG  LEU A 185     -22.184  14.461 -13.514  1.00  0.64           C  
ATOM   2931  CD1 LEU A 185     -23.182  14.689 -12.397  1.00  0.64           C  
ATOM   2932  CD2 LEU A 185     -21.752  13.029 -13.558  1.00  0.64           C  
ATOM   2933  H   LEU A 185     -21.041  16.598 -15.046  1.00  0.64           H  
ATOM   2934  HA  LEU A 185     -21.233  13.934 -16.032  1.00  0.64           H  
ATOM   2935 1HB  LEU A 185     -23.261  15.799 -14.760  1.00  0.64           H  
ATOM   2936 2HB  LEU A 185     -23.585  14.094 -15.065  1.00  0.64           H  
ATOM   2937  HG  LEU A 185     -21.316  15.102 -13.338  1.00  0.64           H  
ATOM   2938 1HD1 LEU A 185     -22.717  14.433 -11.443  1.00  0.64           H  
ATOM   2939 2HD1 LEU A 185     -23.477  15.738 -12.388  1.00  0.64           H  
ATOM   2940 3HD1 LEU A 185     -24.058  14.063 -12.557  1.00  0.64           H  
ATOM   2941 1HD2 LEU A 185     -21.283  12.756 -12.613  1.00  0.64           H  
ATOM   2942 2HD2 LEU A 185     -22.609  12.387 -13.737  1.00  0.64           H  
ATOM   2943 3HD2 LEU A 185     -21.048  12.924 -14.366  1.00  0.64           H  
ATOM   2944  N   GLN A 186     -23.078  16.137 -17.694  1.00  0.66           N  
ATOM   2945  CA  GLN A 186     -23.813  16.321 -18.940  1.00  0.66           C  
ATOM   2946  C   GLN A 186     -22.967  15.983 -20.156  1.00  0.66           C  
ATOM   2947  O   GLN A 186     -23.422  15.246 -21.032  1.00  0.66           O  
ATOM   2948  CB  GLN A 186     -24.336  17.755 -19.075  1.00  0.66           C  
ATOM   2949  CG  GLN A 186     -25.141  18.013 -20.365  1.00  0.66           C  
ATOM   2950  CD  GLN A 186     -25.676  19.456 -20.487  1.00  0.66           C  
ATOM   2951  OE1 GLN A 186     -25.533  20.281 -19.576  1.00  0.66           O  
ATOM   2952  NE2 GLN A 186     -26.295  19.760 -21.622  1.00  0.66           N  
ATOM   2953  H   GLN A 186     -22.968  16.929 -17.059  1.00  0.66           H  
ATOM   2954  HA  GLN A 186     -24.668  15.648 -18.931  1.00  0.66           H  
ATOM   2955 1HB  GLN A 186     -24.961  17.996 -18.216  1.00  0.66           H  
ATOM   2956 2HB  GLN A 186     -23.492  18.444 -19.063  1.00  0.66           H  
ATOM   2957 1HG  GLN A 186     -24.485  17.829 -21.219  1.00  0.66           H  
ATOM   2958 2HG  GLN A 186     -25.989  17.330 -20.405  1.00  0.66           H  
ATOM   2959 1HE2 GLN A 186     -26.664  20.674 -21.768  1.00  0.66           H  
ATOM   2960 2HE2 GLN A 186     -26.394  19.048 -22.357  1.00  0.66           H  
ATOM   2961  N   ARG A 187     -21.722  16.474 -20.197  1.00  0.68           N  
ATOM   2962  CA  ARG A 187     -20.863  16.212 -21.346  1.00  0.68           C  
ATOM   2963  C   ARG A 187     -20.594  14.729 -21.494  1.00  0.68           C  
ATOM   2964  O   ARG A 187     -20.547  14.209 -22.611  1.00  0.68           O  
ATOM   2965  CB  ARG A 187     -19.536  16.945 -21.228  1.00  0.68           C  
ATOM   2966  CG  ARG A 187     -19.605  18.482 -21.320  1.00  0.68           C  
ATOM   2967  CD  ARG A 187     -19.978  18.969 -22.675  1.00  0.68           C  
ATOM   2968  NE  ARG A 187     -19.983  20.431 -22.735  1.00  0.68           N  
ATOM   2969  CZ  ARG A 187     -20.432  21.163 -23.777  1.00  0.68           C  
ATOM   2970  NH1 ARG A 187     -20.906  20.565 -24.844  1.00  0.68           N  
ATOM   2971  NH2 ARG A 187     -20.400  22.481 -23.726  1.00  0.68           N  
ATOM   2972  H   ARG A 187     -21.383  17.064 -19.436  1.00  0.68           H  
ATOM   2973  HA  ARG A 187     -21.374  16.563 -22.243  1.00  0.68           H  
ATOM   2974 1HB  ARG A 187     -19.105  16.713 -20.257  1.00  0.68           H  
ATOM   2975 2HB  ARG A 187     -18.843  16.586 -21.989  1.00  0.68           H  
ATOM   2976 1HG  ARG A 187     -20.347  18.854 -20.623  1.00  0.68           H  
ATOM   2977 2HG  ARG A 187     -18.630  18.898 -21.066  1.00  0.68           H  
ATOM   2978 1HD  ARG A 187     -19.257  18.599 -23.404  1.00  0.68           H  
ATOM   2979 2HD  ARG A 187     -20.976  18.609 -22.931  1.00  0.68           H  
ATOM   2980  HE  ARG A 187     -19.623  20.929 -21.932  1.00  0.68           H  
ATOM   2981 1HH1 ARG A 187     -20.945  19.557 -24.882  1.00  0.68           H  
ATOM   2982 2HH1 ARG A 187     -21.245  21.112 -25.621  1.00  0.68           H  
ATOM   2983 1HH2 ARG A 187     -20.054  22.946 -22.898  1.00  0.68           H  
ATOM   2984 2HH2 ARG A 187     -20.737  23.025 -24.506  1.00  0.68           H  
ATOM   2985  N   ILE A 188     -20.477  14.006 -20.388  1.00  0.72           N  
ATOM   2986  CA  ILE A 188     -20.250  12.591 -20.569  1.00  0.72           C  
ATOM   2987  C   ILE A 188     -21.506  11.927 -21.079  1.00  0.72           C  
ATOM   2988  O   ILE A 188     -21.463  11.149 -22.031  1.00  0.72           O  
ATOM   2989  CB  ILE A 188     -19.801  11.864 -19.304  1.00  0.72           C  
ATOM   2990  CG1 ILE A 188     -18.478  12.441 -18.843  1.00  0.72           C  
ATOM   2991  CG2 ILE A 188     -19.711  10.354 -19.603  1.00  0.72           C  
ATOM   2992  CD1 ILE A 188     -17.424  12.432 -19.917  1.00  0.72           C  
ATOM   2993  H   ILE A 188     -20.505  14.439 -19.458  1.00  0.72           H  
ATOM   2994  HA  ILE A 188     -19.471  12.461 -21.318  1.00  0.72           H  
ATOM   2995  HB  ILE A 188     -20.530  12.041 -18.504  1.00  0.72           H  
ATOM   2996 1HG1 ILE A 188     -18.637  13.446 -18.499  1.00  0.72           H  
ATOM   2997 2HG1 ILE A 188     -18.113  11.846 -18.004  1.00  0.72           H  
ATOM   2998 1HG2 ILE A 188     -19.404   9.820 -18.731  1.00  0.72           H  
ATOM   2999 2HG2 ILE A 188     -20.688   9.991 -19.921  1.00  0.72           H  
ATOM   3000 3HG2 ILE A 188     -18.994  10.175 -20.383  1.00  0.72           H  
ATOM   3001 1HD1 ILE A 188     -16.501  12.838 -19.524  1.00  0.72           H  
ATOM   3002 2HD1 ILE A 188     -17.263  11.430 -20.258  1.00  0.72           H  
ATOM   3003 3HD1 ILE A 188     -17.756  13.041 -20.754  1.00  0.72           H  
ATOM   3004  N   TYR A 189     -22.646  12.297 -20.515  1.00  0.76           N  
ATOM   3005  CA  TYR A 189     -23.907  11.703 -20.912  1.00  0.76           C  
ATOM   3006  C   TYR A 189     -24.204  11.920 -22.400  1.00  0.76           C  
ATOM   3007  O   TYR A 189     -24.722  11.023 -23.071  1.00  0.76           O  
ATOM   3008  CB  TYR A 189     -25.019  12.243 -20.032  1.00  0.76           C  
ATOM   3009  CG  TYR A 189     -24.869  11.763 -18.596  1.00  0.76           C  
ATOM   3010  CD1 TYR A 189     -25.424  12.479 -17.540  1.00  0.76           C  
ATOM   3011  CD2 TYR A 189     -24.141  10.610 -18.340  1.00  0.76           C  
ATOM   3012  CE1 TYR A 189     -25.257  12.027 -16.236  1.00  0.76           C  
ATOM   3013  CE2 TYR A 189     -23.975  10.164 -17.049  1.00  0.76           C  
ATOM   3014  CZ  TYR A 189     -24.529  10.862 -15.999  1.00  0.76           C  
ATOM   3015  OH  TYR A 189     -24.366  10.394 -14.713  1.00  0.76           O  
ATOM   3016  H   TYR A 189     -22.637  12.978 -19.754  1.00  0.76           H  
ATOM   3017  HA  TYR A 189     -23.848  10.644 -20.733  1.00  0.76           H  
ATOM   3018 1HB  TYR A 189     -24.996  13.333 -20.036  1.00  0.76           H  
ATOM   3019 2HB  TYR A 189     -25.985  11.923 -20.412  1.00  0.76           H  
ATOM   3020  HD1 TYR A 189     -25.987  13.391 -17.736  1.00  0.76           H  
ATOM   3021  HD2 TYR A 189     -23.697  10.054 -19.159  1.00  0.76           H  
ATOM   3022  HE1 TYR A 189     -25.692  12.582 -15.406  1.00  0.76           H  
ATOM   3023  HE2 TYR A 189     -23.404   9.257 -16.857  1.00  0.76           H  
ATOM   3024  HH  TYR A 189     -24.651  11.063 -14.088  1.00  0.76           H  
ATOM   3025  N   GLU A 190     -23.883  13.109 -22.908  1.00  0.81           N  
ATOM   3026  CA  GLU A 190     -24.111  13.447 -24.309  1.00  0.81           C  
ATOM   3027  C   GLU A 190     -23.040  12.942 -25.285  1.00  0.81           C  
ATOM   3028  O   GLU A 190     -23.345  12.728 -26.461  1.00  0.81           O  
ATOM   3029  CB  GLU A 190     -24.246  14.963 -24.459  1.00  0.81           C  
ATOM   3030  CG  GLU A 190     -25.495  15.540 -23.803  1.00  0.81           C  
ATOM   3031  CD  GLU A 190     -25.602  17.038 -23.894  1.00  0.81           C  
ATOM   3032  OE1 GLU A 190     -24.704  17.668 -24.402  1.00  0.81           O  
ATOM   3033  OE2 GLU A 190     -26.596  17.560 -23.437  1.00  0.81           O  
ATOM   3034  H   GLU A 190     -23.488  13.815 -22.286  1.00  0.81           H  
ATOM   3035  HA  GLU A 190     -25.058  12.996 -24.603  1.00  0.81           H  
ATOM   3036 1HB  GLU A 190     -23.376  15.446 -24.004  1.00  0.81           H  
ATOM   3037 2HB  GLU A 190     -24.255  15.228 -25.515  1.00  0.81           H  
ATOM   3038 1HG  GLU A 190     -26.372  15.095 -24.270  1.00  0.81           H  
ATOM   3039 2HG  GLU A 190     -25.494  15.249 -22.752  1.00  0.81           H  
ATOM   3040  N   LYS A 191     -21.789  12.774 -24.831  1.00  0.88           N  
ATOM   3041  CA  LYS A 191     -20.713  12.377 -25.744  1.00  0.88           C  
ATOM   3042  C   LYS A 191     -19.973  11.045 -25.489  1.00  0.88           C  
ATOM   3043  O   LYS A 191     -19.466  10.453 -26.443  1.00  0.88           O  
ATOM   3044  CB  LYS A 191     -19.670  13.493 -25.790  1.00  0.88           C  
ATOM   3045  CG  LYS A 191     -20.178  14.810 -26.352  1.00  0.88           C  
ATOM   3046  CD  LYS A 191     -19.115  15.907 -26.281  1.00  0.88           C  
ATOM   3047  CE  LYS A 191     -17.969  15.661 -27.266  1.00  0.88           C  
ATOM   3048  NZ  LYS A 191     -17.099  16.862 -27.408  1.00  0.88           N  
ATOM   3049  H   LYS A 191     -21.561  12.985 -23.861  1.00  0.88           H  
ATOM   3050  HA  LYS A 191     -21.149  12.298 -26.738  1.00  0.88           H  
ATOM   3051 1HB  LYS A 191     -19.317  13.689 -24.783  1.00  0.88           H  
ATOM   3052 2HB  LYS A 191     -18.815  13.171 -26.383  1.00  0.88           H  
ATOM   3053 1HG  LYS A 191     -20.486  14.669 -27.387  1.00  0.88           H  
ATOM   3054 2HG  LYS A 191     -21.046  15.132 -25.774  1.00  0.88           H  
ATOM   3055 1HD  LYS A 191     -19.573  16.871 -26.500  1.00  0.88           H  
ATOM   3056 2HD  LYS A 191     -18.702  15.942 -25.270  1.00  0.88           H  
ATOM   3057 1HE  LYS A 191     -17.363  14.834 -26.900  1.00  0.88           H  
ATOM   3058 2HE  LYS A 191     -18.374  15.397 -28.242  1.00  0.88           H  
ATOM   3059 1HZ  LYS A 191     -16.345  16.659 -28.053  1.00  0.88           H  
ATOM   3060 2HZ  LYS A 191     -17.645  17.635 -27.760  1.00  0.88           H  
ATOM   3061 3HZ  LYS A 191     -16.713  17.110 -26.506  1.00  0.88           H  
ATOM   3062  N   TYR A 192     -19.835  10.601 -24.231  1.00  0.97           N  
ATOM   3063  CA  TYR A 192     -18.958   9.459 -23.933  1.00  0.97           C  
ATOM   3064  C   TYR A 192     -19.540   8.267 -23.166  1.00  0.97           C  
ATOM   3065  O   TYR A 192     -18.786   7.544 -22.511  1.00  0.97           O  
ATOM   3066  CB  TYR A 192     -17.712   9.946 -23.198  1.00  0.97           C  
ATOM   3067  CG  TYR A 192     -16.865  10.848 -24.017  1.00  0.97           C  
ATOM   3068  CD1 TYR A 192     -16.973  12.220 -23.906  1.00  0.97           C  
ATOM   3069  CD2 TYR A 192     -15.995  10.291 -24.919  1.00  0.97           C  
ATOM   3070  CE1 TYR A 192     -16.207  13.026 -24.720  1.00  0.97           C  
ATOM   3071  CE2 TYR A 192     -15.234  11.083 -25.721  1.00  0.97           C  
ATOM   3072  CZ  TYR A 192     -15.333  12.439 -25.639  1.00  0.97           C  
ATOM   3073  OH  TYR A 192     -14.565  13.200 -26.483  1.00  0.97           O  
ATOM   3074  H   TYR A 192     -20.321  11.049 -23.461  1.00  0.97           H  
ATOM   3075  HA  TYR A 192     -18.625   9.056 -24.888  1.00  0.97           H  
ATOM   3076 1HB  TYR A 192     -18.007  10.490 -22.323  1.00  0.97           H  
ATOM   3077 2HB  TYR A 192     -17.117   9.097 -22.881  1.00  0.97           H  
ATOM   3078  HD1 TYR A 192     -17.671  12.663 -23.195  1.00  0.97           H  
ATOM   3079  HD2 TYR A 192     -15.921   9.206 -25.001  1.00  0.97           H  
ATOM   3080  HE1 TYR A 192     -16.295  14.107 -24.653  1.00  0.97           H  
ATOM   3081  HE2 TYR A 192     -14.553  10.633 -26.441  1.00  0.97           H  
ATOM   3082  HH  TYR A 192     -14.577  14.134 -26.217  1.00  0.97           H  
ATOM   3083  N   THR A 193     -20.840   8.030 -23.226  1.00  1.08           N  
ATOM   3084  CA  THR A 193     -21.360   6.869 -22.506  1.00  1.08           C  
ATOM   3085  C   THR A 193     -21.136   5.571 -23.260  1.00  1.08           C  
ATOM   3086  O   THR A 193     -20.922   5.574 -24.475  1.00  1.08           O  
ATOM   3087  CB  THR A 193     -22.866   6.981 -22.248  1.00  1.08           C  
ATOM   3088  OG1 THR A 193     -23.588   7.023 -23.511  1.00  1.08           O  
ATOM   3089  CG2 THR A 193     -23.149   8.204 -21.493  1.00  1.08           C  
ATOM   3090  H   THR A 193     -21.447   8.643 -23.750  1.00  1.08           H  
ATOM   3091  HA  THR A 193     -20.845   6.799 -21.546  1.00  1.08           H  
ATOM   3092  HB  THR A 193     -23.199   6.113 -21.678  1.00  1.08           H  
ATOM   3093  HG1 THR A 193     -23.768   7.954 -23.732  1.00  1.08           H  
ATOM   3094 1HG2 THR A 193     -24.221   8.284 -21.310  1.00  1.08           H  
ATOM   3095 2HG2 THR A 193     -22.615   8.185 -20.544  1.00  1.08           H  
ATOM   3096 3HG2 THR A 193     -22.816   9.050 -22.083  1.00  1.08           H  
ATOM   3097  N   TRP A 194     -21.281   4.451 -22.544  1.00  1.23           N  
ATOM   3098  CA  TRP A 194     -21.200   3.114 -23.132  1.00  1.23           C  
ATOM   3099  C   TRP A 194     -22.230   2.909 -24.235  1.00  1.23           C  
ATOM   3100  O   TRP A 194     -22.016   2.141 -25.180  1.00  1.23           O  
ATOM   3101  CB  TRP A 194     -21.437   2.067 -22.041  1.00  1.23           C  
ATOM   3102  CG  TRP A 194     -22.853   2.106 -21.485  1.00  1.23           C  
ATOM   3103  CD1 TRP A 194     -23.280   2.824 -20.406  1.00  1.23           C  
ATOM   3104  CD2 TRP A 194     -24.029   1.405 -21.988  1.00  1.23           C  
ATOM   3105  NE1 TRP A 194     -24.628   2.630 -20.209  1.00  1.23           N  
ATOM   3106  CE2 TRP A 194     -25.101   1.769 -21.170  1.00  1.23           C  
ATOM   3107  CE3 TRP A 194     -24.251   0.523 -23.057  1.00  1.23           C  
ATOM   3108  CZ2 TRP A 194     -26.383   1.287 -21.386  1.00  1.23           C  
ATOM   3109  CZ3 TRP A 194     -25.534   0.046 -23.273  1.00  1.23           C  
ATOM   3110  CH2 TRP A 194     -26.573   0.418 -22.460  1.00  1.23           C  
ATOM   3111  H   TRP A 194     -21.442   4.533 -21.550  1.00  1.23           H  
ATOM   3112  HA  TRP A 194     -20.204   2.982 -23.552  1.00  1.23           H  
ATOM   3113 1HB  TRP A 194     -21.254   1.072 -22.446  1.00  1.23           H  
ATOM   3114 2HB  TRP A 194     -20.737   2.224 -21.221  1.00  1.23           H  
ATOM   3115  HD1 TRP A 194     -22.647   3.463 -19.794  1.00  1.23           H  
ATOM   3116  HE1 TRP A 194     -25.183   3.053 -19.479  1.00  1.23           H  
ATOM   3117  HE3 TRP A 194     -23.430   0.228 -23.712  1.00  1.23           H  
ATOM   3118  HZ2 TRP A 194     -27.223   1.571 -20.751  1.00  1.23           H  
ATOM   3119  HZ3 TRP A 194     -25.697  -0.633 -24.110  1.00  1.23           H  
ATOM   3120  HH2 TRP A 194     -27.569   0.024 -22.659  1.00  1.23           H  
ATOM   3121  N   LYS A 195     -23.364   3.597 -24.101  1.00  1.41           N  
ATOM   3122  CA  LYS A 195     -24.444   3.482 -25.051  1.00  1.41           C  
ATOM   3123  C   LYS A 195     -24.014   4.140 -26.335  1.00  1.41           C  
ATOM   3124  O   LYS A 195     -24.081   3.532 -27.402  1.00  1.41           O  
ATOM   3125  CB  LYS A 195     -25.721   4.107 -24.489  1.00  1.41           C  
ATOM   3126  CG  LYS A 195     -26.951   3.970 -25.383  1.00  1.41           C  
ATOM   3127  CD  LYS A 195     -28.190   4.554 -24.698  1.00  1.41           C  
ATOM   3128  CE  LYS A 195     -29.468   4.312 -25.509  1.00  1.41           C  
ATOM   3129  NZ  LYS A 195     -29.459   5.042 -26.803  1.00  1.41           N  
ATOM   3130  H   LYS A 195     -23.471   4.210 -23.306  1.00  1.41           H  
ATOM   3131  HA  LYS A 195     -24.630   2.429 -25.256  1.00  1.41           H  
ATOM   3132 1HB  LYS A 195     -25.952   3.649 -23.528  1.00  1.41           H  
ATOM   3133 2HB  LYS A 195     -25.553   5.169 -24.311  1.00  1.41           H  
ATOM   3134 1HG  LYS A 195     -26.780   4.500 -26.328  1.00  1.41           H  
ATOM   3135 2HG  LYS A 195     -27.126   2.918 -25.606  1.00  1.41           H  
ATOM   3136 1HD  LYS A 195     -28.304   4.099 -23.713  1.00  1.41           H  
ATOM   3137 2HD  LYS A 195     -28.055   5.627 -24.569  1.00  1.41           H  
ATOM   3138 1HE  LYS A 195     -29.567   3.246 -25.707  1.00  1.41           H  
ATOM   3139 2HE  LYS A 195     -30.324   4.645 -24.925  1.00  1.41           H  
ATOM   3140 1HZ  LYS A 195     -30.303   4.860 -27.314  1.00  1.41           H  
ATOM   3141 2HZ  LYS A 195     -29.372   6.030 -26.650  1.00  1.41           H  
ATOM   3142 3HZ  LYS A 195     -28.664   4.726 -27.376  1.00  1.41           H  
ATOM   3143  N   LEU A 196     -23.511   5.369 -26.232  1.00  1.64           N  
ATOM   3144  CA  LEU A 196     -23.097   6.089 -27.431  1.00  1.64           C  
ATOM   3145  C   LEU A 196     -21.945   5.370 -28.116  1.00  1.64           C  
ATOM   3146  O   LEU A 196     -21.895   5.260 -29.347  1.00  1.64           O  
ATOM   3147  CB  LEU A 196     -22.681   7.498 -27.042  1.00  1.64           C  
ATOM   3148  CG  LEU A 196     -23.819   8.365 -26.565  1.00  1.64           C  
ATOM   3149  CD1 LEU A 196     -23.263   9.636 -26.006  1.00  1.64           C  
ATOM   3150  CD2 LEU A 196     -24.757   8.636 -27.723  1.00  1.64           C  
ATOM   3151  H   LEU A 196     -23.442   5.822 -25.314  1.00  1.64           H  
ATOM   3152  HA  LEU A 196     -23.941   6.135 -28.119  1.00  1.64           H  
ATOM   3153 1HB  LEU A 196     -21.946   7.432 -26.234  1.00  1.64           H  
ATOM   3154 2HB  LEU A 196     -22.214   7.983 -27.896  1.00  1.64           H  
ATOM   3155  HG  LEU A 196     -24.366   7.852 -25.781  1.00  1.64           H  
ATOM   3156 1HD1 LEU A 196     -24.083  10.261 -25.653  1.00  1.64           H  
ATOM   3157 2HD1 LEU A 196     -22.602   9.418 -25.179  1.00  1.64           H  
ATOM   3158 3HD1 LEU A 196     -22.712  10.162 -26.782  1.00  1.64           H  
ATOM   3159 1HD2 LEU A 196     -25.582   9.261 -27.381  1.00  1.64           H  
ATOM   3160 2HD2 LEU A 196     -24.215   9.153 -28.515  1.00  1.64           H  
ATOM   3161 3HD2 LEU A 196     -25.152   7.689 -28.109  1.00  1.64           H  
ATOM   3162  N   TYR A 197     -21.028   4.834 -27.312  1.00  1.92           N  
ATOM   3163  CA  TYR A 197     -19.920   4.074 -27.847  1.00  1.92           C  
ATOM   3164  C   TYR A 197     -20.442   2.901 -28.653  1.00  1.92           C  
ATOM   3165  O   TYR A 197     -20.042   2.707 -29.806  1.00  1.92           O  
ATOM   3166  CB  TYR A 197     -19.007   3.574 -26.734  1.00  1.92           C  
ATOM   3167  CG  TYR A 197     -17.912   2.659 -27.243  1.00  1.92           C  
ATOM   3168  CD1 TYR A 197     -16.780   3.185 -27.844  1.00  1.92           C  
ATOM   3169  CD2 TYR A 197     -18.052   1.282 -27.114  1.00  1.92           C  
ATOM   3170  CE1 TYR A 197     -15.790   2.338 -28.312  1.00  1.92           C  
ATOM   3171  CE2 TYR A 197     -17.065   0.439 -27.579  1.00  1.92           C  
ATOM   3172  CZ  TYR A 197     -15.935   0.962 -28.177  1.00  1.92           C  
ATOM   3173  OH  TYR A 197     -14.943   0.124 -28.639  1.00  1.92           O  
ATOM   3174  H   TYR A 197     -21.098   4.969 -26.303  1.00  1.92           H  
ATOM   3175  HA  TYR A 197     -19.347   4.714 -28.516  1.00  1.92           H  
ATOM   3176 1HB  TYR A 197     -18.549   4.422 -26.222  1.00  1.92           H  
ATOM   3177 2HB  TYR A 197     -19.595   3.028 -26.002  1.00  1.92           H  
ATOM   3178  HD1 TYR A 197     -16.669   4.265 -27.948  1.00  1.92           H  
ATOM   3179  HD2 TYR A 197     -18.946   0.867 -26.644  1.00  1.92           H  
ATOM   3180  HE1 TYR A 197     -14.898   2.752 -28.783  1.00  1.92           H  
ATOM   3181  HE2 TYR A 197     -17.178  -0.640 -27.475  1.00  1.92           H  
ATOM   3182  HH  TYR A 197     -15.207  -0.790 -28.510  1.00  1.92           H  
ATOM   3183  N   SER A 198     -21.350   2.128 -28.049  1.00  2.24           N  
ATOM   3184  CA  SER A 198     -21.905   0.955 -28.687  1.00  2.24           C  
ATOM   3185  C   SER A 198     -22.663   1.312 -29.962  1.00  2.24           C  
ATOM   3186  O   SER A 198     -22.509   0.635 -30.977  1.00  2.24           O  
ATOM   3187  CB  SER A 198     -22.835   0.248 -27.719  1.00  2.24           C  
ATOM   3188  OG  SER A 198     -22.129  -0.234 -26.607  1.00  2.24           O  
ATOM   3189  H   SER A 198     -21.649   2.339 -27.096  1.00  2.24           H  
ATOM   3190  HA  SER A 198     -21.086   0.285 -28.943  1.00  2.24           H  
ATOM   3191 1HB  SER A 198     -23.612   0.938 -27.388  1.00  2.24           H  
ATOM   3192 2HB  SER A 198     -23.323  -0.577 -28.226  1.00  2.24           H  
ATOM   3193  HG  SER A 198     -21.917   0.566 -26.069  1.00  2.24           H  
ATOM   3194  N   GLU A 199     -23.439   2.401 -29.947  1.00  2.59           N  
ATOM   3195  CA  GLU A 199     -24.180   2.788 -31.145  1.00  2.59           C  
ATOM   3196  C   GLU A 199     -23.229   3.120 -32.293  1.00  2.59           C  
ATOM   3197  O   GLU A 199     -23.468   2.736 -33.447  1.00  2.59           O  
ATOM   3198  CB  GLU A 199     -25.092   3.989 -30.851  1.00  2.59           C  
ATOM   3199  CG  GLU A 199     -26.295   3.671 -29.953  1.00  2.59           C  
ATOM   3200  CD  GLU A 199     -27.114   4.894 -29.582  1.00  2.59           C  
ATOM   3201  OE1 GLU A 199     -26.743   5.986 -29.938  1.00  2.59           O  
ATOM   3202  OE2 GLU A 199     -28.122   4.725 -28.913  1.00  2.59           O  
ATOM   3203  H   GLU A 199     -23.540   2.938 -29.085  1.00  2.59           H  
ATOM   3204  HA  GLU A 199     -24.801   1.955 -31.452  1.00  2.59           H  
ATOM   3205 1HB  GLU A 199     -24.508   4.767 -30.354  1.00  2.59           H  
ATOM   3206 2HB  GLU A 199     -25.463   4.403 -31.786  1.00  2.59           H  
ATOM   3207 1HG  GLU A 199     -26.940   2.966 -30.475  1.00  2.59           H  
ATOM   3208 2HG  GLU A 199     -25.944   3.187 -29.047  1.00  2.59           H  
ATOM   3209  N   ARG A 200     -22.120   3.796 -31.985  1.00  2.95           N  
ATOM   3210  CA  ARG A 200     -21.161   4.149 -33.022  1.00  2.95           C  
ATOM   3211  C   ARG A 200     -20.436   2.904 -33.517  1.00  2.95           C  
ATOM   3212  O   ARG A 200     -20.263   2.708 -34.723  1.00  2.95           O  
ATOM   3213  CB  ARG A 200     -20.156   5.163 -32.507  1.00  2.95           C  
ATOM   3214  CG  ARG A 200     -19.141   5.639 -33.547  1.00  2.95           C  
ATOM   3215  CD  ARG A 200     -19.811   6.338 -34.691  1.00  2.95           C  
ATOM   3216  NE  ARG A 200     -18.853   6.882 -35.642  1.00  2.95           N  
ATOM   3217  CZ  ARG A 200     -19.151   7.271 -36.899  1.00  2.95           C  
ATOM   3218  NH1 ARG A 200     -20.383   7.169 -37.351  1.00  2.95           N  
ATOM   3219  NH2 ARG A 200     -18.201   7.756 -37.679  1.00  2.95           N  
ATOM   3220  H   ARG A 200     -21.962   4.106 -31.021  1.00  2.95           H  
ATOM   3221  HA  ARG A 200     -21.703   4.593 -33.856  1.00  2.95           H  
ATOM   3222 1HB  ARG A 200     -20.685   6.034 -32.124  1.00  2.95           H  
ATOM   3223 2HB  ARG A 200     -19.605   4.726 -31.670  1.00  2.95           H  
ATOM   3224 1HG  ARG A 200     -18.438   6.329 -33.081  1.00  2.95           H  
ATOM   3225 2HG  ARG A 200     -18.600   4.778 -33.939  1.00  2.95           H  
ATOM   3226 1HD  ARG A 200     -20.449   5.629 -35.222  1.00  2.95           H  
ATOM   3227 2HD  ARG A 200     -20.418   7.159 -34.312  1.00  2.95           H  
ATOM   3228  HE  ARG A 200     -17.894   6.979 -35.337  1.00  2.95           H  
ATOM   3229 1HH1 ARG A 200     -21.110   6.801 -36.755  1.00  2.95           H  
ATOM   3230 2HH1 ARG A 200     -20.601   7.463 -38.293  1.00  2.95           H  
ATOM   3231 1HH2 ARG A 200     -17.254   7.836 -37.334  1.00  2.95           H  
ATOM   3232 2HH2 ARG A 200     -18.421   8.048 -38.620  1.00  2.95           H  
ATOM   3233  N   LEU A 201     -20.057   2.031 -32.588  1.00  3.28           N  
ATOM   3234  CA  LEU A 201     -19.358   0.804 -32.923  1.00  3.28           C  
ATOM   3235  C   LEU A 201     -20.206  -0.057 -33.849  1.00  3.28           C  
ATOM   3236  O   LEU A 201     -19.725  -0.530 -34.884  1.00  3.28           O  
ATOM   3237  CB  LEU A 201     -19.026   0.035 -31.641  1.00  3.28           C  
ATOM   3238  CG  LEU A 201     -18.346  -1.304 -31.816  1.00  3.28           C  
ATOM   3239  CD1 LEU A 201     -17.011  -1.098 -32.501  1.00  3.28           C  
ATOM   3240  CD2 LEU A 201     -18.167  -1.940 -30.452  1.00  3.28           C  
ATOM   3241  H   LEU A 201     -20.230   2.237 -31.604  1.00  3.28           H  
ATOM   3242  HA  LEU A 201     -18.432   1.060 -33.434  1.00  3.28           H  
ATOM   3243 1HB  LEU A 201     -18.388   0.662 -31.014  1.00  3.28           H  
ATOM   3244 2HB  LEU A 201     -19.953  -0.139 -31.102  1.00  3.28           H  
ATOM   3245  HG  LEU A 201     -18.961  -1.952 -32.445  1.00  3.28           H  
ATOM   3246 1HD1 LEU A 201     -16.516  -2.060 -32.631  1.00  3.28           H  
ATOM   3247 2HD1 LEU A 201     -17.170  -0.637 -33.477  1.00  3.28           H  
ATOM   3248 3HD1 LEU A 201     -16.387  -0.447 -31.886  1.00  3.28           H  
ATOM   3249 1HD2 LEU A 201     -17.679  -2.908 -30.560  1.00  3.28           H  
ATOM   3250 2HD2 LEU A 201     -17.555  -1.292 -29.838  1.00  3.28           H  
ATOM   3251 3HD2 LEU A 201     -19.144  -2.072 -29.983  1.00  3.28           H  
ATOM   3252  N   MET A 202     -21.477  -0.257 -33.490  1.00  3.51           N  
ATOM   3253  CA  MET A 202     -22.378  -1.071 -34.295  1.00  3.51           C  
ATOM   3254  C   MET A 202     -22.631  -0.436 -35.655  1.00  3.51           C  
ATOM   3255  O   MET A 202     -22.677  -1.136 -36.674  1.00  3.51           O  
ATOM   3256  CB  MET A 202     -23.696  -1.263 -33.556  1.00  3.51           C  
ATOM   3257  CG  MET A 202     -23.612  -2.172 -32.337  1.00  3.51           C  
ATOM   3258  SD  MET A 202     -25.224  -2.525 -31.625  1.00  3.51           S  
ATOM   3259  CE  MET A 202     -25.596  -0.935 -30.885  1.00  3.51           C  
ATOM   3260  H   MET A 202     -21.824   0.154 -32.625  1.00  3.51           H  
ATOM   3261  HA  MET A 202     -21.915  -2.042 -34.454  1.00  3.51           H  
ATOM   3262 1HB  MET A 202     -24.054  -0.288 -33.214  1.00  3.51           H  
ATOM   3263 2HB  MET A 202     -24.443  -1.668 -34.236  1.00  3.51           H  
ATOM   3264 1HG  MET A 202     -23.149  -3.114 -32.625  1.00  3.51           H  
ATOM   3265 2HG  MET A 202     -22.990  -1.712 -31.575  1.00  3.51           H  
ATOM   3266 1HE  MET A 202     -26.568  -0.976 -30.397  1.00  3.51           H  
ATOM   3267 2HE  MET A 202     -24.833  -0.685 -30.155  1.00  3.51           H  
ATOM   3268 3HE  MET A 202     -25.614  -0.178 -31.663  1.00  3.51           H  
ATOM   3269  N   THR A 203     -22.738   0.897 -35.699  1.00  3.67           N  
ATOM   3270  CA  THR A 203     -22.948   1.565 -36.970  1.00  3.67           C  
ATOM   3271  C   THR A 203     -21.775   1.301 -37.892  1.00  3.67           C  
ATOM   3272  O   THR A 203     -21.952   0.856 -39.030  1.00  3.67           O  
ATOM   3273  CB  THR A 203     -23.086   3.088 -36.783  1.00  3.67           C  
ATOM   3274  OG1 THR A 203     -24.243   3.375 -35.977  1.00  3.67           O  
ATOM   3275  CG2 THR A 203     -23.194   3.783 -38.135  1.00  3.67           C  
ATOM   3276  H   THR A 203     -22.718   1.458 -34.847  1.00  3.67           H  
ATOM   3277  HA  THR A 203     -23.852   1.172 -37.433  1.00  3.67           H  
ATOM   3278  HB  THR A 203     -22.206   3.463 -36.266  1.00  3.67           H  
ATOM   3279  HG1 THR A 203     -24.099   3.017 -35.068  1.00  3.67           H  
ATOM   3280 1HG2 THR A 203     -23.278   4.857 -37.983  1.00  3.67           H  
ATOM   3281 2HG2 THR A 203     -22.301   3.568 -38.727  1.00  3.67           H  
ATOM   3282 3HG2 THR A 203     -24.075   3.420 -38.662  1.00  3.67           H  
ATOM   3283  N   LEU A 204     -20.567   1.517 -37.377  1.00  3.80           N  
ATOM   3284  CA  LEU A 204     -19.373   1.317 -38.167  1.00  3.80           C  
ATOM   3285  C   LEU A 204     -19.175  -0.136 -38.538  1.00  3.80           C  
ATOM   3286  O   LEU A 204     -18.769  -0.435 -39.660  1.00  3.80           O  
ATOM   3287  CB  LEU A 204     -18.164   1.853 -37.422  1.00  3.80           C  
ATOM   3288  CG  LEU A 204     -18.142   3.362 -37.297  1.00  3.80           C  
ATOM   3289  CD1 LEU A 204     -16.971   3.769 -36.436  1.00  3.80           C  
ATOM   3290  CD2 LEU A 204     -18.079   3.972 -38.697  1.00  3.80           C  
ATOM   3291  H   LEU A 204     -20.482   1.860 -36.419  1.00  3.80           H  
ATOM   3292  HA  LEU A 204     -19.481   1.888 -39.085  1.00  3.80           H  
ATOM   3293 1HB  LEU A 204     -18.171   1.435 -36.411  1.00  3.80           H  
ATOM   3294 2HB  LEU A 204     -17.265   1.530 -37.923  1.00  3.80           H  
ATOM   3295  HG  LEU A 204     -19.053   3.701 -36.800  1.00  3.80           H  
ATOM   3296 1HD1 LEU A 204     -16.951   4.848 -36.330  1.00  3.80           H  
ATOM   3297 2HD1 LEU A 204     -17.075   3.308 -35.453  1.00  3.80           H  
ATOM   3298 3HD1 LEU A 204     -16.046   3.434 -36.901  1.00  3.80           H  
ATOM   3299 1HD2 LEU A 204     -18.072   5.052 -38.623  1.00  3.80           H  
ATOM   3300 2HD2 LEU A 204     -17.177   3.641 -39.203  1.00  3.80           H  
ATOM   3301 3HD2 LEU A 204     -18.952   3.655 -39.271  1.00  3.80           H  
ATOM   3302  N   THR A 205     -19.515  -1.052 -37.634  1.00  4.00           N  
ATOM   3303  CA  THR A 205     -19.370  -2.463 -37.921  1.00  4.00           C  
ATOM   3304  C   THR A 205     -20.219  -2.810 -39.134  1.00  4.00           C  
ATOM   3305  O   THR A 205     -19.759  -3.500 -40.045  1.00  4.00           O  
ATOM   3306  CB  THR A 205     -19.788  -3.324 -36.718  1.00  4.00           C  
ATOM   3307  OG1 THR A 205     -18.938  -3.021 -35.593  1.00  4.00           O  
ATOM   3308  CG2 THR A 205     -19.672  -4.798 -37.063  1.00  4.00           C  
ATOM   3309  H   THR A 205     -19.839  -0.770 -36.710  1.00  4.00           H  
ATOM   3310  HA  THR A 205     -18.327  -2.670 -38.158  1.00  4.00           H  
ATOM   3311  HB  THR A 205     -20.817  -3.095 -36.454  1.00  4.00           H  
ATOM   3312  HG1 THR A 205     -19.047  -2.069 -35.364  1.00  4.00           H  
ATOM   3313 1HG2 THR A 205     -19.974  -5.396 -36.204  1.00  4.00           H  
ATOM   3314 2HG2 THR A 205     -20.322  -5.022 -37.909  1.00  4.00           H  
ATOM   3315 3HG2 THR A 205     -18.641  -5.031 -37.324  1.00  4.00           H  
ATOM   3316  N   GLY A 206     -21.462  -2.317 -39.164  1.00  4.40           N  
ATOM   3317  CA  GLY A 206     -22.344  -2.556 -40.298  1.00  4.40           C  
ATOM   3318  C   GLY A 206     -21.764  -1.976 -41.593  1.00  4.40           C  
ATOM   3319  O   GLY A 206     -21.773  -2.632 -42.641  1.00  4.40           O  
ATOM   3320  H   GLY A 206     -21.804  -1.767 -38.373  1.00  4.40           H  
ATOM   3321 1HA  GLY A 206     -22.509  -3.626 -40.411  1.00  4.40           H  
ATOM   3322 2HA  GLY A 206     -23.312  -2.098 -40.095  1.00  4.40           H  
ATOM   3323  N   VAL A 207     -21.202  -0.764 -41.512  1.00  5.06           N  
ATOM   3324  CA  VAL A 207     -20.607  -0.114 -42.680  1.00  5.06           C  
ATOM   3325  C   VAL A 207     -19.418  -0.872 -43.247  1.00  5.06           C  
ATOM   3326  O   VAL A 207     -19.348  -1.104 -44.460  1.00  5.06           O  
ATOM   3327  CB  VAL A 207     -20.129   1.305 -42.319  1.00  5.06           C  
ATOM   3328  CG1 VAL A 207     -19.324   1.872 -43.444  1.00  5.06           C  
ATOM   3329  CG2 VAL A 207     -21.324   2.198 -42.036  1.00  5.06           C  
ATOM   3330  H   VAL A 207     -21.230  -0.267 -40.619  1.00  5.06           H  
ATOM   3331  HA  VAL A 207     -21.371  -0.042 -43.454  1.00  5.06           H  
ATOM   3332  HB  VAL A 207     -19.489   1.254 -41.444  1.00  5.06           H  
ATOM   3333 1HG1 VAL A 207     -18.976   2.867 -43.178  1.00  5.06           H  
ATOM   3334 2HG1 VAL A 207     -18.469   1.229 -43.631  1.00  5.06           H  
ATOM   3335 3HG1 VAL A 207     -19.940   1.927 -44.340  1.00  5.06           H  
ATOM   3336 1HG2 VAL A 207     -20.979   3.196 -41.772  1.00  5.06           H  
ATOM   3337 2HG2 VAL A 207     -21.952   2.251 -42.923  1.00  5.06           H  
ATOM   3338 3HG2 VAL A 207     -21.897   1.790 -41.220  1.00  5.06           H  
ATOM   3339  N   TYR A 208     -18.504  -1.283 -42.371  1.00  5.98           N  
ATOM   3340  CA  TYR A 208     -17.315  -1.980 -42.818  1.00  5.98           C  
ATOM   3341  C   TYR A 208     -17.637  -3.413 -43.201  1.00  5.98           C  
ATOM   3342  O   TYR A 208     -17.065  -3.945 -44.150  1.00  5.98           O  
ATOM   3343  CB  TYR A 208     -16.232  -1.927 -41.743  1.00  5.98           C  
ATOM   3344  CG  TYR A 208     -15.639  -0.539 -41.560  1.00  5.98           C  
ATOM   3345  CD1 TYR A 208     -15.821   0.161 -40.376  1.00  5.98           C  
ATOM   3346  CD2 TYR A 208     -14.923   0.036 -42.588  1.00  5.98           C  
ATOM   3347  CE1 TYR A 208     -15.292   1.427 -40.228  1.00  5.98           C  
ATOM   3348  CE2 TYR A 208     -14.393   1.301 -42.439  1.00  5.98           C  
ATOM   3349  CZ  TYR A 208     -14.580   1.996 -41.265  1.00  5.98           C  
ATOM   3350  OH  TYR A 208     -14.054   3.259 -41.118  1.00  5.98           O  
ATOM   3351  H   TYR A 208     -18.632  -1.074 -41.381  1.00  5.98           H  
ATOM   3352  HA  TYR A 208     -16.938  -1.475 -43.705  1.00  5.98           H  
ATOM   3353 1HB  TYR A 208     -16.661  -2.243 -40.786  1.00  5.98           H  
ATOM   3354 2HB  TYR A 208     -15.430  -2.618 -41.991  1.00  5.98           H  
ATOM   3355  HD1 TYR A 208     -16.378  -0.288 -39.561  1.00  5.98           H  
ATOM   3356  HD2 TYR A 208     -14.777  -0.512 -43.516  1.00  5.98           H  
ATOM   3357  HE1 TYR A 208     -15.432   1.974 -39.300  1.00  5.98           H  
ATOM   3358  HE2 TYR A 208     -13.826   1.752 -43.254  1.00  5.98           H  
ATOM   3359  HH  TYR A 208     -14.266   3.594 -40.243  1.00  5.98           H  
ATOM   3360  N   GLY A 209     -18.596  -4.029 -42.509  1.00  7.15           N  
ATOM   3361  CA  GLY A 209     -19.019  -5.384 -42.823  1.00  7.15           C  
ATOM   3362  C   GLY A 209     -19.508  -5.405 -44.261  1.00  7.15           C  
ATOM   3363  O   GLY A 209     -19.053  -6.215 -45.078  1.00  7.15           O  
ATOM   3364  H   GLY A 209     -19.042  -3.568 -41.722  1.00  7.15           H  
ATOM   3365 1HA  GLY A 209     -18.189  -6.076 -42.692  1.00  7.15           H  
ATOM   3366 2HA  GLY A 209     -19.821  -5.680 -42.145  1.00  7.15           H  
ATOM   3367  N   PHE A 210     -20.428  -4.488 -44.569  1.00  8.45           N  
ATOM   3368  CA  PHE A 210     -20.977  -4.353 -45.903  1.00  8.45           C  
ATOM   3369  C   PHE A 210     -19.883  -4.115 -46.928  1.00  8.45           C  
ATOM   3370  O   PHE A 210     -19.835  -4.826 -47.932  1.00  8.45           O  
ATOM   3371  CB  PHE A 210     -21.985  -3.209 -45.944  1.00  8.45           C  
ATOM   3372  CG  PHE A 210     -22.525  -2.904 -47.303  1.00  8.45           C  
ATOM   3373  CD1 PHE A 210     -23.510  -3.686 -47.880  1.00  8.45           C  
ATOM   3374  CD2 PHE A 210     -22.053  -1.814 -47.996  1.00  8.45           C  
ATOM   3375  CE1 PHE A 210     -24.007  -3.372 -49.130  1.00  8.45           C  
ATOM   3376  CE2 PHE A 210     -22.537  -1.495 -49.241  1.00  8.45           C  
ATOM   3377  CZ  PHE A 210     -23.520  -2.272 -49.810  1.00  8.45           C  
ATOM   3378  H   PHE A 210     -20.769  -3.855 -43.843  1.00  8.45           H  
ATOM   3379  HA  PHE A 210     -21.493  -5.277 -46.159  1.00  8.45           H  
ATOM   3380 1HB  PHE A 210     -22.819  -3.440 -45.285  1.00  8.45           H  
ATOM   3381 2HB  PHE A 210     -21.511  -2.305 -45.555  1.00  8.45           H  
ATOM   3382  HD1 PHE A 210     -23.894  -4.550 -47.338  1.00  8.45           H  
ATOM   3383  HD2 PHE A 210     -21.287  -1.202 -47.531  1.00  8.45           H  
ATOM   3384  HE1 PHE A 210     -24.784  -3.991 -49.579  1.00  8.45           H  
ATOM   3385  HE2 PHE A 210     -22.149  -0.627 -49.773  1.00  8.45           H  
ATOM   3386  HZ  PHE A 210     -23.909  -2.024 -50.796  1.00  8.45           H  
ATOM   3387  N   TRP A 211     -18.984  -3.152 -46.675  1.00  9.68           N  
ATOM   3388  CA  TRP A 211     -17.922  -2.867 -47.633  1.00  9.68           C  
ATOM   3389  C   TRP A 211     -17.039  -4.083 -47.893  1.00  9.68           C  
ATOM   3390  O   TRP A 211     -16.689  -4.376 -49.043  1.00  9.68           O  
ATOM   3391  CB  TRP A 211     -17.048  -1.716 -47.145  1.00  9.68           C  
ATOM   3392  CG  TRP A 211     -17.717  -0.388 -47.260  1.00  9.68           C  
ATOM   3393  CD1 TRP A 211     -18.796  -0.101 -48.030  1.00  9.68           C  
ATOM   3394  CD2 TRP A 211     -17.353   0.849 -46.602  1.00  9.68           C  
ATOM   3395  NE1 TRP A 211     -19.140   1.221 -47.892  1.00  9.68           N  
ATOM   3396  CE2 TRP A 211     -18.266   1.818 -47.026  1.00  9.68           C  
ATOM   3397  CE3 TRP A 211     -16.343   1.207 -45.712  1.00  9.68           C  
ATOM   3398  CZ2 TRP A 211     -18.202   3.129 -46.584  1.00  9.68           C  
ATOM   3399  CZ3 TRP A 211     -16.277   2.525 -45.270  1.00  9.68           C  
ATOM   3400  CH2 TRP A 211     -17.182   3.458 -45.695  1.00  9.68           C  
ATOM   3401  H   TRP A 211     -19.056  -2.588 -45.826  1.00  9.68           H  
ATOM   3402  HA  TRP A 211     -18.381  -2.556 -48.563  1.00  9.68           H  
ATOM   3403 1HB  TRP A 211     -16.787  -1.882 -46.101  1.00  9.68           H  
ATOM   3404 2HB  TRP A 211     -16.122  -1.692 -47.716  1.00  9.68           H  
ATOM   3405  HD1 TRP A 211     -19.311  -0.819 -48.663  1.00  9.68           H  
ATOM   3406  HE1 TRP A 211     -19.906   1.682 -48.356  1.00  9.68           H  
ATOM   3407  HE3 TRP A 211     -15.624   0.470 -45.378  1.00  9.68           H  
ATOM   3408  HZ2 TRP A 211     -18.913   3.887 -46.913  1.00  9.68           H  
ATOM   3409  HZ3 TRP A 211     -15.488   2.803 -44.579  1.00  9.68           H  
ATOM   3410  HH2 TRP A 211     -17.101   4.482 -45.328  1.00  9.68           H  
ATOM   3411  N   LYS A 212     -16.684  -4.827 -46.845  1.00 10.58           N  
ATOM   3412  CA  LYS A 212     -15.860  -6.010 -47.044  1.00 10.58           C  
ATOM   3413  C   LYS A 212     -16.609  -7.043 -47.875  1.00 10.58           C  
ATOM   3414  O   LYS A 212     -16.029  -7.707 -48.735  1.00 10.58           O  
ATOM   3415  CB  LYS A 212     -15.431  -6.603 -45.702  1.00 10.58           C  
ATOM   3416  CG  LYS A 212     -14.397  -5.761 -44.948  1.00 10.58           C  
ATOM   3417  CD  LYS A 212     -14.047  -6.375 -43.602  1.00 10.58           C  
ATOM   3418  CE  LYS A 212     -13.039  -5.519 -42.847  1.00 10.58           C  
ATOM   3419  NZ  LYS A 212     -12.710  -6.095 -41.513  1.00 10.58           N  
ATOM   3420  H   LYS A 212     -16.975  -4.566 -45.902  1.00 10.58           H  
ATOM   3421  HA  LYS A 212     -14.965  -5.722 -47.592  1.00 10.58           H  
ATOM   3422 1HB  LYS A 212     -16.312  -6.699 -45.059  1.00 10.58           H  
ATOM   3423 2HB  LYS A 212     -15.023  -7.599 -45.854  1.00 10.58           H  
ATOM   3424 1HG  LYS A 212     -13.491  -5.684 -45.549  1.00 10.58           H  
ATOM   3425 2HG  LYS A 212     -14.789  -4.759 -44.791  1.00 10.58           H  
ATOM   3426 1HD  LYS A 212     -14.957  -6.459 -43.003  1.00 10.58           H  
ATOM   3427 2HD  LYS A 212     -13.634  -7.371 -43.748  1.00 10.58           H  
ATOM   3428 1HE  LYS A 212     -12.125  -5.443 -43.435  1.00 10.58           H  
ATOM   3429 2HE  LYS A 212     -13.455  -4.520 -42.708  1.00 10.58           H  
ATOM   3430 1HZ  LYS A 212     -12.041  -5.500 -41.044  1.00 10.58           H  
ATOM   3431 2HZ  LYS A 212     -13.552  -6.157 -40.958  1.00 10.58           H  
ATOM   3432 3HZ  LYS A 212     -12.315  -7.017 -41.631  1.00 10.58           H  
ATOM   3433  N   TYR A 213     -17.911  -7.181 -47.645  1.00 11.15           N  
ATOM   3434  CA  TYR A 213     -18.685  -8.114 -48.442  1.00 11.15           C  
ATOM   3435  C   TYR A 213     -18.715  -7.724 -49.922  1.00 11.15           C  
ATOM   3436  O   TYR A 213     -18.331  -8.512 -50.791  1.00 11.15           O  
ATOM   3437  CB  TYR A 213     -20.112  -8.220 -47.898  1.00 11.15           C  
ATOM   3438  CG  TYR A 213     -21.020  -9.101 -48.716  1.00 11.15           C  
ATOM   3439  CD1 TYR A 213     -20.936 -10.481 -48.611  1.00 11.15           C  
ATOM   3440  CD2 TYR A 213     -21.944  -8.525 -49.570  1.00 11.15           C  
ATOM   3441  CE1 TYR A 213     -21.775 -11.281 -49.364  1.00 11.15           C  
ATOM   3442  CE2 TYR A 213     -22.781  -9.317 -50.323  1.00 11.15           C  
ATOM   3443  CZ  TYR A 213     -22.699 -10.693 -50.224  1.00 11.15           C  
ATOM   3444  OH  TYR A 213     -23.535 -11.488 -50.975  1.00 11.15           O  
ATOM   3445  H   TYR A 213     -18.367  -6.644 -46.905  1.00 11.15           H  
ATOM   3446  HA  TYR A 213     -18.216  -9.093 -48.369  1.00 11.15           H  
ATOM   3447 1HB  TYR A 213     -20.083  -8.605 -46.878  1.00 11.15           H  
ATOM   3448 2HB  TYR A 213     -20.557  -7.231 -47.854  1.00 11.15           H  
ATOM   3449  HD1 TYR A 213     -20.209 -10.933 -47.936  1.00 11.15           H  
ATOM   3450  HD2 TYR A 213     -22.008  -7.446 -49.644  1.00 11.15           H  
ATOM   3451  HE1 TYR A 213     -21.711 -12.366 -49.284  1.00 11.15           H  
ATOM   3452  HE2 TYR A 213     -23.506  -8.860 -50.995  1.00 11.15           H  
ATOM   3453  HH  TYR A 213     -24.110 -10.933 -51.508  1.00 11.15           H  
ATOM   3454  N   VAL A 214     -19.118  -6.488 -50.224  1.00 11.43           N  
ATOM   3455  CA  VAL A 214     -19.292  -6.114 -51.626  1.00 11.43           C  
ATOM   3456  C   VAL A 214     -17.983  -5.986 -52.404  1.00 11.43           C  
ATOM   3457  O   VAL A 214     -17.951  -6.240 -53.609  1.00 11.43           O  
ATOM   3458  CB  VAL A 214     -20.113  -4.811 -51.748  1.00 11.43           C  
ATOM   3459  CG1 VAL A 214     -21.460  -5.017 -51.125  1.00 11.43           C  
ATOM   3460  CG2 VAL A 214     -19.413  -3.663 -51.074  1.00 11.43           C  
ATOM   3461  H   VAL A 214     -19.358  -5.841 -49.472  1.00 11.43           H  
ATOM   3462  HA  VAL A 214     -19.881  -6.900 -52.098  1.00 11.43           H  
ATOM   3463  HB  VAL A 214     -20.263  -4.584 -52.802  1.00 11.43           H  
ATOM   3464 1HG1 VAL A 214     -22.036  -4.114 -51.240  1.00 11.43           H  
ATOM   3465 2HG1 VAL A 214     -21.971  -5.839 -51.619  1.00 11.43           H  
ATOM   3466 3HG1 VAL A 214     -21.337  -5.241 -50.064  1.00 11.43           H  
ATOM   3467 1HG2 VAL A 214     -20.017  -2.762 -51.162  1.00 11.43           H  
ATOM   3468 2HG2 VAL A 214     -19.290  -3.913 -50.052  1.00 11.43           H  
ATOM   3469 3HG2 VAL A 214     -18.443  -3.488 -51.524  1.00 11.43           H  
ATOM   3470  N   SER A 215     -16.889  -5.656 -51.721  1.00 11.50           N  
ATOM   3471  CA  SER A 215     -15.586  -5.553 -52.361  1.00 11.50           C  
ATOM   3472  C   SER A 215     -14.865  -6.899 -52.434  1.00 11.50           C  
ATOM   3473  O   SER A 215     -13.756  -6.976 -52.968  1.00 11.50           O  
ATOM   3474  CB  SER A 215     -14.719  -4.530 -51.643  1.00 11.50           C  
ATOM   3475  OG  SER A 215     -14.425  -4.935 -50.336  1.00 11.50           O  
ATOM   3476  H   SER A 215     -16.956  -5.432 -50.727  1.00 11.50           H  
ATOM   3477  HA  SER A 215     -15.737  -5.199 -53.383  1.00 11.50           H  
ATOM   3478 1HB  SER A 215     -13.793  -4.392 -52.202  1.00 11.50           H  
ATOM   3479 2HB  SER A 215     -15.235  -3.573 -51.619  1.00 11.50           H  
ATOM   3480  HG  SER A 215     -15.284  -4.891 -49.856  1.00 11.50           H  
ATOM   3481  N   ASN A 216     -15.465  -7.963 -51.887  1.00 11.48           N  
ATOM   3482  CA  ASN A 216     -14.800  -9.256 -51.841  1.00 11.48           C  
ATOM   3483  C   ASN A 216     -14.336  -9.728 -53.204  1.00 11.48           C  
ATOM   3484  O   ASN A 216     -13.193 -10.158 -53.357  1.00 11.48           O  
ATOM   3485  CB  ASN A 216     -15.703 -10.298 -51.210  1.00 11.48           C  
ATOM   3486  CG  ASN A 216     -15.035 -11.638 -51.058  1.00 11.48           C  
ATOM   3487  OD1 ASN A 216     -15.291 -12.567 -51.842  1.00 11.48           O  
ATOM   3488  ND2 ASN A 216     -14.187 -11.758 -50.061  1.00 11.48           N  
ATOM   3489  H   ASN A 216     -16.399  -7.894 -51.479  1.00 11.48           H  
ATOM   3490  HA  ASN A 216     -13.912  -9.155 -51.215  1.00 11.48           H  
ATOM   3491 1HB  ASN A 216     -16.025  -9.947 -50.226  1.00 11.48           H  
ATOM   3492 2HB  ASN A 216     -16.600 -10.415 -51.819  1.00 11.48           H  
ATOM   3493 1HD2 ASN A 216     -13.710 -12.620 -49.894  1.00 11.48           H  
ATOM   3494 2HD2 ASN A 216     -14.021 -10.978 -49.458  1.00 11.48           H  
ATOM   3495  N   LEU A 217     -15.194  -9.643 -54.213  1.00 11.38           N  
ATOM   3496  CA  LEU A 217     -14.794 -10.150 -55.513  1.00 11.38           C  
ATOM   3497  C   LEU A 217     -13.620  -9.368 -56.092  1.00 11.38           C  
ATOM   3498  O   LEU A 217     -12.722  -9.956 -56.698  1.00 11.38           O  
ATOM   3499  CB  LEU A 217     -15.980 -10.105 -56.469  1.00 11.38           C  
ATOM   3500  CG  LEU A 217     -17.110 -11.069 -56.115  1.00 11.38           C  
ATOM   3501  CD1 LEU A 217     -18.285 -10.834 -57.049  1.00 11.38           C  
ATOM   3502  CD2 LEU A 217     -16.594 -12.497 -56.200  1.00 11.38           C  
ATOM   3503  H   LEU A 217     -16.117  -9.259 -54.066  1.00 11.38           H  
ATOM   3504  HA  LEU A 217     -14.487 -11.188 -55.393  1.00 11.38           H  
ATOM   3505 1HB  LEU A 217     -16.386  -9.094 -56.475  1.00 11.38           H  
ATOM   3506 2HB  LEU A 217     -15.631 -10.345 -57.473  1.00 11.38           H  
ATOM   3507  HG  LEU A 217     -17.450 -10.871 -55.095  1.00 11.38           H  
ATOM   3508 1HD1 LEU A 217     -19.098 -11.511 -56.790  1.00 11.38           H  
ATOM   3509 2HD1 LEU A 217     -18.626  -9.802 -56.950  1.00 11.38           H  
ATOM   3510 3HD1 LEU A 217     -17.974 -11.017 -58.077  1.00 11.38           H  
ATOM   3511 1HD2 LEU A 217     -17.394 -13.190 -55.937  1.00 11.38           H  
ATOM   3512 2HD2 LEU A 217     -16.254 -12.703 -57.215  1.00 11.38           H  
ATOM   3513 3HD2 LEU A 217     -15.764 -12.624 -55.506  1.00 11.38           H  
ATOM   3514  N   GLU A 218     -13.610  -8.048 -55.882  1.00 11.17           N  
ATOM   3515  CA  GLU A 218     -12.536  -7.198 -56.388  1.00 11.17           C  
ATOM   3516  C   GLU A 218     -11.228  -7.555 -55.695  1.00 11.17           C  
ATOM   3517  O   GLU A 218     -10.153  -7.586 -56.311  1.00 11.17           O  
ATOM   3518  CB  GLU A 218     -12.876  -5.727 -56.146  1.00 11.17           C  
ATOM   3519  CG  GLU A 218     -14.045  -5.205 -56.975  1.00 11.17           C  
ATOM   3520  CD  GLU A 218     -14.435  -3.783 -56.626  1.00 11.17           C  
ATOM   3521  OE1 GLU A 218     -13.931  -3.265 -55.656  1.00 11.17           O  
ATOM   3522  OE2 GLU A 218     -15.238  -3.221 -57.333  1.00 11.17           O  
ATOM   3523  H   GLU A 218     -14.362  -7.630 -55.351  1.00 11.17           H  
ATOM   3524  HA  GLU A 218     -12.422  -7.373 -57.459  1.00 11.17           H  
ATOM   3525 1HB  GLU A 218     -13.122  -5.579 -55.094  1.00 11.17           H  
ATOM   3526 2HB  GLU A 218     -12.004  -5.113 -56.367  1.00 11.17           H  
ATOM   3527 1HG  GLU A 218     -13.778  -5.251 -58.030  1.00 11.17           H  
ATOM   3528 2HG  GLU A 218     -14.902  -5.861 -56.814  1.00 11.17           H  
ATOM   3529  N   ARG A 219     -11.325  -7.841 -54.398  1.00 11.11           N  
ATOM   3530  CA  ARG A 219     -10.165  -8.214 -53.615  1.00 11.11           C  
ATOM   3531  C   ARG A 219      -9.623  -9.559 -54.085  1.00 11.11           C  
ATOM   3532  O   ARG A 219      -8.408  -9.737 -54.194  1.00 11.11           O  
ATOM   3533  CB  ARG A 219     -10.540  -8.237 -52.148  1.00 11.11           C  
ATOM   3534  CG  ARG A 219     -10.782  -6.843 -51.568  1.00 11.11           C  
ATOM   3535  CD  ARG A 219     -11.247  -6.882 -50.169  1.00 11.11           C  
ATOM   3536  NE  ARG A 219     -11.580  -5.550 -49.680  1.00 11.11           N  
ATOM   3537  CZ  ARG A 219     -10.703  -4.683 -49.131  1.00 11.11           C  
ATOM   3538  NH1 ARG A 219      -9.439  -5.026 -48.989  1.00 11.11           N  
ATOM   3539  NH2 ARG A 219     -11.106  -3.488 -48.729  1.00 11.11           N  
ATOM   3540  H   ARG A 219     -12.235  -7.772 -53.937  1.00 11.11           H  
ATOM   3541  HA  ARG A 219      -9.395  -7.458 -53.758  1.00 11.11           H  
ATOM   3542 1HB  ARG A 219     -11.451  -8.812 -52.014  1.00 11.11           H  
ATOM   3543 2HB  ARG A 219      -9.754  -8.719 -51.571  1.00 11.11           H  
ATOM   3544 1HG  ARG A 219      -9.851  -6.281 -51.597  1.00 11.11           H  
ATOM   3545 2HG  ARG A 219     -11.527  -6.323 -52.164  1.00 11.11           H  
ATOM   3546 1HD  ARG A 219     -12.147  -7.497 -50.110  1.00 11.11           H  
ATOM   3547 2HD  ARG A 219     -10.473  -7.300 -49.530  1.00 11.11           H  
ATOM   3548  HE  ARG A 219     -12.552  -5.252 -49.794  1.00 11.11           H  
ATOM   3549 1HH1 ARG A 219      -9.125  -5.937 -49.293  1.00 11.11           H  
ATOM   3550 2HH1 ARG A 219      -8.783  -4.377 -48.578  1.00 11.11           H  
ATOM   3551 1HH2 ARG A 219     -12.075  -3.211 -48.828  1.00 11.11           H  
ATOM   3552 2HH2 ARG A 219     -10.445  -2.847 -48.320  1.00 11.11           H  
ATOM   3553  N   ARG A 220     -10.520 -10.496 -54.416  1.00 11.41           N  
ATOM   3554  CA  ARG A 220     -10.098 -11.798 -54.920  1.00 11.41           C  
ATOM   3555  C   ARG A 220      -9.424 -11.671 -56.285  1.00 11.41           C  
ATOM   3556  O   ARG A 220      -8.388 -12.300 -56.528  1.00 11.41           O  
ATOM   3557  CB  ARG A 220     -11.283 -12.748 -55.012  1.00 11.41           C  
ATOM   3558  CG  ARG A 220     -11.818 -13.251 -53.670  1.00 11.41           C  
ATOM   3559  CD  ARG A 220     -12.981 -14.151 -53.852  1.00 11.41           C  
ATOM   3560  NE  ARG A 220     -13.535 -14.595 -52.584  1.00 11.41           N  
ATOM   3561  CZ  ARG A 220     -13.100 -15.663 -51.879  1.00 11.41           C  
ATOM   3562  NH1 ARG A 220     -12.105 -16.393 -52.337  1.00 11.41           N  
ATOM   3563  NH2 ARG A 220     -13.671 -15.983 -50.728  1.00 11.41           N  
ATOM   3564  H   ARG A 220     -11.515 -10.307 -54.284  1.00 11.41           H  
ATOM   3565  HA  ARG A 220      -9.382 -12.219 -54.216  1.00 11.41           H  
ATOM   3566 1HB  ARG A 220     -12.105 -12.245 -55.518  1.00 11.41           H  
ATOM   3567 2HB  ARG A 220     -11.011 -13.613 -55.612  1.00 11.41           H  
ATOM   3568 1HG  ARG A 220     -11.035 -13.801 -53.149  1.00 11.41           H  
ATOM   3569 2HG  ARG A 220     -12.133 -12.407 -53.060  1.00 11.41           H  
ATOM   3570 1HD  ARG A 220     -13.761 -13.611 -54.387  1.00 11.41           H  
ATOM   3571 2HD  ARG A 220     -12.685 -15.027 -54.425  1.00 11.41           H  
ATOM   3572  HE  ARG A 220     -14.295 -14.036 -52.197  1.00 11.41           H  
ATOM   3573 1HH1 ARG A 220     -11.666 -16.154 -53.215  1.00 11.41           H  
ATOM   3574 2HH1 ARG A 220     -11.780 -17.191 -51.811  1.00 11.41           H  
ATOM   3575 1HH2 ARG A 220     -14.444 -15.438 -50.369  1.00 11.41           H  
ATOM   3576 2HH2 ARG A 220     -13.341 -16.781 -50.209  1.00 11.41           H  
ATOM   3577  N   GLU A 221      -9.974 -10.820 -57.164  1.00 12.11           N  
ATOM   3578  CA  GLU A 221      -9.367 -10.598 -58.475  1.00 12.11           C  
ATOM   3579  C   GLU A 221      -7.970 -10.010 -58.299  1.00 12.11           C  
ATOM   3580  O   GLU A 221      -7.007 -10.459 -58.932  1.00 12.11           O  
ATOM   3581  CB  GLU A 221     -10.235  -9.675 -59.343  1.00 12.11           C  
ATOM   3582  CG  GLU A 221      -9.676  -9.442 -60.751  1.00 12.11           C  
ATOM   3583  CD  GLU A 221     -10.557  -8.575 -61.675  1.00 12.11           C  
ATOM   3584  OE1 GLU A 221     -11.595  -8.135 -61.245  1.00 12.11           O  
ATOM   3585  OE2 GLU A 221     -10.177  -8.365 -62.816  1.00 12.11           O  
ATOM   3586  H   GLU A 221     -10.844 -10.341 -56.926  1.00 12.11           H  
ATOM   3587  HA  GLU A 221      -9.272 -11.558 -58.981  1.00 12.11           H  
ATOM   3588 1HB  GLU A 221     -11.237 -10.094 -59.431  1.00 12.11           H  
ATOM   3589 2HB  GLU A 221     -10.331  -8.705 -58.852  1.00 12.11           H  
ATOM   3590 1HG  GLU A 221      -8.735  -8.943 -60.608  1.00 12.11           H  
ATOM   3591 2HG  GLU A 221      -9.480 -10.402 -61.227  1.00 12.11           H  
ATOM   3592  N   THR A 222      -7.859  -9.033 -57.393  1.00 13.13           N  
ATOM   3593  CA  THR A 222      -6.596  -8.381 -57.118  1.00 13.13           C  
ATOM   3594  C   THR A 222      -5.593  -9.393 -56.586  1.00 13.13           C  
ATOM   3595  O   THR A 222      -4.448  -9.435 -57.043  1.00 13.13           O  
ATOM   3596  CB  THR A 222      -6.784  -7.252 -56.096  1.00 13.13           C  
ATOM   3597  OG1 THR A 222      -7.698  -6.275 -56.627  1.00 13.13           O  
ATOM   3598  CG2 THR A 222      -5.450  -6.601 -55.799  1.00 13.13           C  
ATOM   3599  H   THR A 222      -8.692  -8.702 -56.907  1.00 13.13           H  
ATOM   3600  HA  THR A 222      -6.208  -7.962 -58.046  1.00 13.13           H  
ATOM   3601  HB  THR A 222      -7.198  -7.659 -55.179  1.00 13.13           H  
ATOM   3602  HG1 THR A 222      -8.596  -6.687 -56.700  1.00 13.13           H  
ATOM   3603 1HG2 THR A 222      -5.590  -5.804 -55.071  1.00 13.13           H  
ATOM   3604 2HG2 THR A 222      -4.774  -7.349 -55.395  1.00 13.13           H  
ATOM   3605 3HG2 THR A 222      -5.032  -6.189 -56.715  1.00 13.13           H  
ATOM   3606  N   ARG A 223      -6.024 -10.229 -55.635  1.00 14.44           N  
ATOM   3607  CA  ARG A 223      -5.156 -11.254 -55.084  1.00 14.44           C  
ATOM   3608  C   ARG A 223      -4.646 -12.155 -56.185  1.00 14.44           C  
ATOM   3609  O   ARG A 223      -3.454 -12.451 -56.241  1.00 14.44           O  
ATOM   3610  CB  ARG A 223      -5.871 -12.086 -54.036  1.00 14.44           C  
ATOM   3611  CG  ARG A 223      -5.022 -13.204 -53.440  1.00 14.44           C  
ATOM   3612  CD  ARG A 223      -5.705 -13.894 -52.319  1.00 14.44           C  
ATOM   3613  NE  ARG A 223      -4.945 -15.045 -51.856  1.00 14.44           N  
ATOM   3614  CZ  ARG A 223      -5.156 -15.696 -50.696  1.00 14.44           C  
ATOM   3615  NH1 ARG A 223      -6.096 -15.292 -49.865  1.00 14.44           N  
ATOM   3616  NH2 ARG A 223      -4.411 -16.744 -50.396  1.00 14.44           N  
ATOM   3617  H   ARG A 223      -6.972 -10.140 -55.275  1.00 14.44           H  
ATOM   3618  HA  ARG A 223      -4.305 -10.769 -54.611  1.00 14.44           H  
ATOM   3619 1HB  ARG A 223      -6.212 -11.442 -53.228  1.00 14.44           H  
ATOM   3620 2HB  ARG A 223      -6.754 -12.543 -54.480  1.00 14.44           H  
ATOM   3621 1HG  ARG A 223      -4.811 -13.947 -54.215  1.00 14.44           H  
ATOM   3622 2HG  ARG A 223      -4.080 -12.795 -53.073  1.00 14.44           H  
ATOM   3623 1HD  ARG A 223      -5.827 -13.206 -51.485  1.00 14.44           H  
ATOM   3624 2HD  ARG A 223      -6.683 -14.241 -52.652  1.00 14.44           H  
ATOM   3625  HE  ARG A 223      -4.210 -15.416 -52.482  1.00 14.44           H  
ATOM   3626 1HH1 ARG A 223      -6.663 -14.489 -50.097  1.00 14.44           H  
ATOM   3627 2HH1 ARG A 223      -6.248 -15.784 -48.996  1.00 14.44           H  
ATOM   3628 1HH2 ARG A 223      -3.688 -17.050 -51.045  1.00 14.44           H  
ATOM   3629 2HH2 ARG A 223      -4.558 -17.239 -49.532  1.00 14.44           H  
ATOM   3630  N   ARG A 224      -5.539 -12.590 -57.075  1.00 15.89           N  
ATOM   3631  CA  ARG A 224      -5.129 -13.447 -58.172  1.00 15.89           C  
ATOM   3632  C   ARG A 224      -4.049 -12.782 -59.013  1.00 15.89           C  
ATOM   3633  O   ARG A 224      -3.040 -13.408 -59.340  1.00 15.89           O  
ATOM   3634  CB  ARG A 224      -6.321 -13.814 -59.038  1.00 15.89           C  
ATOM   3635  CG  ARG A 224      -5.996 -14.688 -60.234  1.00 15.89           C  
ATOM   3636  CD  ARG A 224      -7.222 -15.079 -60.983  1.00 15.89           C  
ATOM   3637  NE  ARG A 224      -6.900 -15.853 -62.173  1.00 15.89           N  
ATOM   3638  CZ  ARG A 224      -6.660 -15.302 -63.375  1.00 15.89           C  
ATOM   3639  NH1 ARG A 224      -6.747 -14.004 -63.499  1.00 15.89           N  
ATOM   3640  NH2 ARG A 224      -6.346 -16.057 -64.413  1.00 15.89           N  
ATOM   3641  H   ARG A 224      -6.522 -12.330 -56.983  1.00 15.89           H  
ATOM   3642  HA  ARG A 224      -4.720 -14.366 -57.751  1.00 15.89           H  
ATOM   3643 1HB  ARG A 224      -7.065 -14.327 -58.431  1.00 15.89           H  
ATOM   3644 2HB  ARG A 224      -6.784 -12.908 -59.418  1.00 15.89           H  
ATOM   3645 1HG  ARG A 224      -5.345 -14.132 -60.909  1.00 15.89           H  
ATOM   3646 2HG  ARG A 224      -5.485 -15.592 -59.899  1.00 15.89           H  
ATOM   3647 1HD  ARG A 224      -7.864 -15.684 -60.343  1.00 15.89           H  
ATOM   3648 2HD  ARG A 224      -7.756 -14.180 -61.291  1.00 15.89           H  
ATOM   3649  HE  ARG A 224      -6.832 -16.858 -62.086  1.00 15.89           H  
ATOM   3650 1HH1 ARG A 224      -7.000 -13.453 -62.686  1.00 15.89           H  
ATOM   3651 2HH1 ARG A 224      -6.573 -13.565 -64.391  1.00 15.89           H  
ATOM   3652 1HH2 ARG A 224      -6.282 -17.060 -64.308  1.00 15.89           H  
ATOM   3653 2HH2 ARG A 224      -6.169 -15.632 -65.311  1.00 15.89           H  
ATOM   3654  N   TYR A 225      -4.223 -11.501 -59.333  1.00 17.25           N  
ATOM   3655  CA  TYR A 225      -3.225 -10.800 -60.131  1.00 17.25           C  
ATOM   3656  C   TYR A 225      -1.877 -10.768 -59.417  1.00 17.25           C  
ATOM   3657  O   TYR A 225      -0.827 -10.959 -60.040  1.00 17.25           O  
ATOM   3658  CB  TYR A 225      -3.696  -9.388 -60.450  1.00 17.25           C  
ATOM   3659  CG  TYR A 225      -4.822  -9.365 -61.438  1.00 17.25           C  
ATOM   3660  CD1 TYR A 225      -5.722  -8.318 -61.430  1.00 17.25           C  
ATOM   3661  CD2 TYR A 225      -4.963 -10.402 -62.349  1.00 17.25           C  
ATOM   3662  CE1 TYR A 225      -6.761  -8.307 -62.326  1.00 17.25           C  
ATOM   3663  CE2 TYR A 225      -6.005 -10.388 -63.246  1.00 17.25           C  
ATOM   3664  CZ  TYR A 225      -6.909  -9.347 -63.231  1.00 17.25           C  
ATOM   3665  OH  TYR A 225      -7.969  -9.333 -64.109  1.00 17.25           O  
ATOM   3666  H   TYR A 225      -5.077 -11.017 -59.040  1.00 17.25           H  
ATOM   3667  HA  TYR A 225      -3.089 -11.345 -61.065  1.00 17.25           H  
ATOM   3668 1HB  TYR A 225      -4.032  -8.900 -59.536  1.00 17.25           H  
ATOM   3669 2HB  TYR A 225      -2.870  -8.806 -60.852  1.00 17.25           H  
ATOM   3670  HD1 TYR A 225      -5.612  -7.508 -60.711  1.00 17.25           H  
ATOM   3671  HD2 TYR A 225      -4.254 -11.225 -62.352  1.00 17.25           H  
ATOM   3672  HE1 TYR A 225      -7.481  -7.486 -62.319  1.00 17.25           H  
ATOM   3673  HE2 TYR A 225      -6.123 -11.200 -63.958  1.00 17.25           H  
ATOM   3674  HH  TYR A 225      -8.733  -8.872 -63.684  1.00 17.25           H  
ATOM   3675  N   ILE A 226      -1.909 -10.554 -58.104  1.00 18.38           N  
ATOM   3676  CA  ILE A 226      -0.695 -10.530 -57.304  1.00 18.38           C  
ATOM   3677  C   ILE A 226      -0.026 -11.900 -57.303  1.00 18.38           C  
ATOM   3678  O   ILE A 226       1.191 -12.002 -57.476  1.00 18.38           O  
ATOM   3679  CB  ILE A 226      -1.000 -10.088 -55.870  1.00 18.38           C  
ATOM   3680  CG1 ILE A 226      -1.429  -8.617 -55.866  1.00 18.38           C  
ATOM   3681  CG2 ILE A 226       0.202 -10.305 -55.001  1.00 18.38           C  
ATOM   3682  CD1 ILE A 226      -2.032  -8.174 -54.561  1.00 18.38           C  
ATOM   3683  H   ILE A 226      -2.810 -10.384 -57.653  1.00 18.38           H  
ATOM   3684  HA  ILE A 226      -0.006  -9.812 -57.743  1.00 18.38           H  
ATOM   3685  HB  ILE A 226      -1.830 -10.669 -55.483  1.00 18.38           H  
ATOM   3686 1HG1 ILE A 226      -0.561  -7.997 -56.076  1.00 18.38           H  
ATOM   3687 2HG1 ILE A 226      -2.163  -8.462 -56.656  1.00 18.38           H  
ATOM   3688 1HG2 ILE A 226      -0.024  -9.996 -53.983  1.00 18.38           H  
ATOM   3689 2HG2 ILE A 226       0.464 -11.359 -55.010  1.00 18.38           H  
ATOM   3690 3HG2 ILE A 226       1.030  -9.714 -55.388  1.00 18.38           H  
ATOM   3691 1HD1 ILE A 226      -2.314  -7.125 -54.630  1.00 18.38           H  
ATOM   3692 2HD1 ILE A 226      -2.915  -8.775 -54.352  1.00 18.38           H  
ATOM   3693 3HD1 ILE A 226      -1.306  -8.303 -53.762  1.00 18.38           H  
ATOM   3694  N   GLU A 227      -0.809 -12.960 -57.117  1.00 19.28           N  
ATOM   3695  CA  GLU A 227      -0.237 -14.295 -57.122  1.00 19.28           C  
ATOM   3696  C   GLU A 227       0.392 -14.601 -58.483  1.00 19.28           C  
ATOM   3697  O   GLU A 227       1.477 -15.186 -58.537  1.00 19.28           O  
ATOM   3698  CB  GLU A 227      -1.298 -15.339 -56.753  1.00 19.28           C  
ATOM   3699  CG  GLU A 227      -1.738 -15.295 -55.271  1.00 19.28           C  
ATOM   3700  CD  GLU A 227      -2.828 -16.289 -54.928  1.00 19.28           C  
ATOM   3701  OE1 GLU A 227      -3.336 -16.928 -55.818  1.00 19.28           O  
ATOM   3702  OE2 GLU A 227      -3.146 -16.415 -53.760  1.00 19.28           O  
ATOM   3703  H   GLU A 227      -1.808 -12.828 -56.965  1.00 19.28           H  
ATOM   3704  HA  GLU A 227       0.549 -14.333 -56.370  1.00 19.28           H  
ATOM   3705 1HB  GLU A 227      -2.186 -15.181 -57.369  1.00 19.28           H  
ATOM   3706 2HB  GLU A 227      -0.921 -16.337 -56.970  1.00 19.28           H  
ATOM   3707 1HG  GLU A 227      -0.870 -15.494 -54.644  1.00 19.28           H  
ATOM   3708 2HG  GLU A 227      -2.088 -14.290 -55.043  1.00 19.28           H  
ATOM   3709  N   MET A 228      -0.254 -14.158 -59.576  1.00 19.98           N  
ATOM   3710  CA  MET A 228       0.291 -14.340 -60.921  1.00 19.98           C  
ATOM   3711  C   MET A 228       1.613 -13.598 -61.046  1.00 19.98           C  
ATOM   3712  O   MET A 228       2.596 -14.150 -61.530  1.00 19.98           O  
ATOM   3713  CB  MET A 228      -0.700 -13.853 -61.973  1.00 19.98           C  
ATOM   3714  CG  MET A 228      -1.945 -14.710 -62.114  1.00 19.98           C  
ATOM   3715  SD  MET A 228      -3.183 -13.944 -63.163  1.00 19.98           S  
ATOM   3716  CE  MET A 228      -2.390 -14.053 -64.753  1.00 19.98           C  
ATOM   3717  H   MET A 228      -1.161 -13.704 -59.464  1.00 19.98           H  
ATOM   3718  HA  MET A 228       0.481 -15.399 -61.081  1.00 19.98           H  
ATOM   3719 1HB  MET A 228      -1.022 -12.848 -61.725  1.00 19.98           H  
ATOM   3720 2HB  MET A 228      -0.209 -13.809 -62.942  1.00 19.98           H  
ATOM   3721 1HG  MET A 228      -1.672 -15.668 -62.550  1.00 19.98           H  
ATOM   3722 2HG  MET A 228      -2.381 -14.897 -61.140  1.00 19.98           H  
ATOM   3723 1HE  MET A 228      -3.036 -13.617 -65.515  1.00 19.98           H  
ATOM   3724 2HE  MET A 228      -1.442 -13.512 -64.725  1.00 19.98           H  
ATOM   3725 3HE  MET A 228      -2.201 -15.100 -64.994  1.00 19.98           H  
ATOM   3726  N   PHE A 229       1.671 -12.368 -60.535  1.00 20.56           N  
ATOM   3727  CA  PHE A 229       2.912 -11.606 -60.560  1.00 20.56           C  
ATOM   3728  C   PHE A 229       4.037 -12.400 -59.931  1.00 20.56           C  
ATOM   3729  O   PHE A 229       5.128 -12.539 -60.508  1.00 20.56           O  
ATOM   3730  CB  PHE A 229       2.777 -10.293 -59.787  1.00 20.56           C  
ATOM   3731  CG  PHE A 229       4.069  -9.563 -59.620  1.00 20.56           C  
ATOM   3732  CD1 PHE A 229       4.549  -8.709 -60.586  1.00 20.56           C  
ATOM   3733  CD2 PHE A 229       4.823  -9.760 -58.463  1.00 20.56           C  
ATOM   3734  CE1 PHE A 229       5.748  -8.057 -60.401  1.00 20.56           C  
ATOM   3735  CE2 PHE A 229       6.022  -9.124 -58.280  1.00 20.56           C  
ATOM   3736  CZ  PHE A 229       6.490  -8.266 -59.251  1.00 20.56           C  
ATOM   3737  H   PHE A 229       0.830 -11.939 -60.149  1.00 20.56           H  
ATOM   3738  HA  PHE A 229       3.168 -11.388 -61.596  1.00 20.56           H  
ATOM   3739 1HB  PHE A 229       2.070  -9.641 -60.298  1.00 20.56           H  
ATOM   3740 2HB  PHE A 229       2.385 -10.479 -58.810  1.00 20.56           H  
ATOM   3741  HD1 PHE A 229       3.969  -8.547 -61.494  1.00 20.56           H  
ATOM   3742  HD2 PHE A 229       4.449 -10.436 -57.699  1.00 20.56           H  
ATOM   3743  HE1 PHE A 229       6.108  -7.376 -61.163  1.00 20.56           H  
ATOM   3744  HE2 PHE A 229       6.598  -9.294 -57.370  1.00 20.56           H  
ATOM   3745  HZ  PHE A 229       7.439  -7.751 -59.113  1.00 20.56           H  
ATOM   3746  N   TYR A 230       3.780 -12.941 -58.743  1.00 21.06           N  
ATOM   3747  CA  TYR A 230       4.825 -13.688 -58.086  1.00 21.06           C  
ATOM   3748  C   TYR A 230       5.173 -14.991 -58.813  1.00 21.06           C  
ATOM   3749  O   TYR A 230       6.350 -15.327 -58.985  1.00 21.06           O  
ATOM   3750  CB  TYR A 230       4.432 -13.946 -56.630  1.00 21.06           C  
ATOM   3751  CG  TYR A 230       4.627 -12.717 -55.772  1.00 21.06           C  
ATOM   3752  CD1 TYR A 230       3.556 -12.002 -55.297  1.00 21.06           C  
ATOM   3753  CD2 TYR A 230       5.909 -12.309 -55.478  1.00 21.06           C  
ATOM   3754  CE1 TYR A 230       3.773 -10.870 -54.531  1.00 21.06           C  
ATOM   3755  CE2 TYR A 230       6.136 -11.188 -54.724  1.00 21.06           C  
ATOM   3756  CZ  TYR A 230       5.068 -10.464 -54.249  1.00 21.06           C  
ATOM   3757  OH  TYR A 230       5.279  -9.337 -53.488  1.00 21.06           O  
ATOM   3758  H   TYR A 230       2.865 -12.806 -58.305  1.00 21.06           H  
ATOM   3759  HA  TYR A 230       5.699 -13.058 -58.083  1.00 21.06           H  
ATOM   3760 1HB  TYR A 230       3.379 -14.241 -56.582  1.00 21.06           H  
ATOM   3761 2HB  TYR A 230       5.031 -14.758 -56.221  1.00 21.06           H  
ATOM   3762  HD1 TYR A 230       2.547 -12.327 -55.522  1.00 21.06           H  
ATOM   3763  HD2 TYR A 230       6.734 -12.880 -55.846  1.00 21.06           H  
ATOM   3764  HE1 TYR A 230       2.935 -10.299 -54.149  1.00 21.06           H  
ATOM   3765  HE2 TYR A 230       7.158 -10.876 -54.500  1.00 21.06           H  
ATOM   3766  HH  TYR A 230       6.224  -9.199 -53.378  1.00 21.06           H  
ATOM   3767  N   ALA A 231       4.162 -15.705 -59.302  1.00 21.42           N  
ATOM   3768  CA  ALA A 231       4.369 -16.953 -60.031  1.00 21.42           C  
ATOM   3769  C   ALA A 231       5.136 -16.775 -61.337  1.00 21.42           C  
ATOM   3770  O   ALA A 231       5.886 -17.662 -61.760  1.00 21.42           O  
ATOM   3771  CB  ALA A 231       3.038 -17.587 -60.354  1.00 21.42           C  
ATOM   3772  H   ALA A 231       3.205 -15.391 -59.144  1.00 21.42           H  
ATOM   3773  HA  ALA A 231       4.943 -17.618 -59.388  1.00 21.42           H  
ATOM   3774 1HB  ALA A 231       3.199 -18.533 -60.866  1.00 21.42           H  
ATOM   3775 2HB  ALA A 231       2.482 -17.756 -59.432  1.00 21.42           H  
ATOM   3776 3HB  ALA A 231       2.475 -16.915 -60.998  1.00 21.42           H  
ATOM   3777  N   LEU A 232       4.906 -15.652 -62.011  1.00 21.53           N  
ATOM   3778  CA  LEU A 232       5.481 -15.417 -63.320  1.00 21.53           C  
ATOM   3779  C   LEU A 232       6.748 -14.554 -63.337  1.00 21.53           C  
ATOM   3780  O   LEU A 232       7.739 -14.933 -63.974  1.00 21.53           O  
ATOM   3781  CB  LEU A 232       4.399 -14.756 -64.178  1.00 21.53           C  
ATOM   3782  CG  LEU A 232       3.121 -15.608 -64.364  1.00 21.53           C  
ATOM   3783  CD1 LEU A 232       2.077 -14.805 -65.131  1.00 21.53           C  
ATOM   3784  CD2 LEU A 232       3.478 -16.894 -65.080  1.00 21.53           C  
ATOM   3785  H   LEU A 232       4.261 -14.963 -61.626  1.00 21.53           H  
ATOM   3786  HA  LEU A 232       5.727 -16.384 -63.753  1.00 21.53           H  
ATOM   3787 1HB  LEU A 232       4.106 -13.819 -63.702  1.00 21.53           H  
ATOM   3788 2HB  LEU A 232       4.811 -14.533 -65.159  1.00 21.53           H  
ATOM   3789  HG  LEU A 232       2.701 -15.849 -63.388  1.00 21.53           H  
ATOM   3790 1HD1 LEU A 232       1.171 -15.400 -65.247  1.00 21.53           H  
ATOM   3791 2HD1 LEU A 232       1.845 -13.896 -64.574  1.00 21.53           H  
ATOM   3792 3HD1 LEU A 232       2.468 -14.542 -66.112  1.00 21.53           H  
ATOM   3793 1HD2 LEU A 232       2.583 -17.502 -65.201  1.00 21.53           H  
ATOM   3794 2HD2 LEU A 232       3.897 -16.661 -66.059  1.00 21.53           H  
ATOM   3795 3HD2 LEU A 232       4.214 -17.442 -64.489  1.00 21.53           H  
ATOM   3796  N   LYS A 233       6.742 -13.399 -62.659  1.00 21.46           N  
ATOM   3797  CA  LYS A 233       7.908 -12.525 -62.735  1.00 21.46           C  
ATOM   3798  C   LYS A 233       8.860 -12.709 -61.572  1.00 21.46           C  
ATOM   3799  O   LYS A 233      10.056 -12.936 -61.776  1.00 21.46           O  
ATOM   3800  CB  LYS A 233       7.499 -11.052 -62.824  1.00 21.46           C  
ATOM   3801  CG  LYS A 233       8.714 -10.108 -62.950  1.00 21.46           C  
ATOM   3802  CD  LYS A 233       8.309  -8.667 -63.206  1.00 21.46           C  
ATOM   3803  CE  LYS A 233       9.528  -7.757 -63.315  1.00 21.46           C  
ATOM   3804  NZ  LYS A 233       9.148  -6.342 -63.606  1.00 21.46           N  
ATOM   3805  H   LYS A 233       5.945 -13.117 -62.091  1.00 21.46           H  
ATOM   3806  HA  LYS A 233       8.456 -12.767 -63.645  1.00 21.46           H  
ATOM   3807 1HB  LYS A 233       6.852 -10.899 -63.686  1.00 21.46           H  
ATOM   3808 2HB  LYS A 233       6.934 -10.772 -61.929  1.00 21.46           H  
ATOM   3809 1HG  LYS A 233       9.283 -10.149 -62.021  1.00 21.46           H  
ATOM   3810 2HG  LYS A 233       9.358 -10.448 -63.761  1.00 21.46           H  
ATOM   3811 1HD  LYS A 233       7.724  -8.603 -64.124  1.00 21.46           H  
ATOM   3812 2HD  LYS A 233       7.707  -8.328 -62.391  1.00 21.46           H  
ATOM   3813 1HE  LYS A 233      10.075  -7.785 -62.376  1.00 21.46           H  
ATOM   3814 2HE  LYS A 233      10.176  -8.121 -64.113  1.00 21.46           H  
ATOM   3815 1HZ  LYS A 233       9.983  -5.774 -63.667  1.00 21.46           H  
ATOM   3816 2HZ  LYS A 233       8.648  -6.300 -64.483  1.00 21.46           H  
ATOM   3817 3HZ  LYS A 233       8.558  -5.991 -62.866  1.00 21.46           H  
ATOM   3818  N   TYR A 234       8.346 -12.620 -60.349  1.00 21.37           N  
ATOM   3819  CA  TYR A 234       9.241 -12.714 -59.198  1.00 21.37           C  
ATOM   3820  C   TYR A 234       9.970 -14.035 -59.191  1.00 21.37           C  
ATOM   3821  O   TYR A 234      11.188 -14.070 -59.052  1.00 21.37           O  
ATOM   3822  CB  TYR A 234       8.523 -12.556 -57.890  1.00 21.37           C  
ATOM   3823  CG  TYR A 234       9.418 -12.709 -56.705  1.00 21.37           C  
ATOM   3824  CD1 TYR A 234      10.223 -11.663 -56.301  1.00 21.37           C  
ATOM   3825  CD2 TYR A 234       9.436 -13.913 -56.016  1.00 21.37           C  
ATOM   3826  CE1 TYR A 234      11.049 -11.819 -55.206  1.00 21.37           C  
ATOM   3827  CE2 TYR A 234      10.258 -14.070 -54.925  1.00 21.37           C  
ATOM   3828  CZ  TYR A 234      11.064 -13.028 -54.517  1.00 21.37           C  
ATOM   3829  OH  TYR A 234      11.887 -13.180 -53.424  1.00 21.37           O  
ATOM   3830  H   TYR A 234       7.338 -12.490 -60.235  1.00 21.37           H  
ATOM   3831  HA  TYR A 234       9.987 -11.924 -59.278  1.00 21.37           H  
ATOM   3832 1HB  TYR A 234       8.013 -11.593 -57.840  1.00 21.37           H  
ATOM   3833 2HB  TYR A 234       7.795 -13.334 -57.826  1.00 21.37           H  
ATOM   3834  HD1 TYR A 234      10.207 -10.719 -56.846  1.00 21.37           H  
ATOM   3835  HD2 TYR A 234       8.797 -14.735 -56.343  1.00 21.37           H  
ATOM   3836  HE1 TYR A 234      11.686 -10.996 -54.883  1.00 21.37           H  
ATOM   3837  HE2 TYR A 234      10.272 -15.016 -54.384  1.00 21.37           H  
ATOM   3838  HH  TYR A 234      12.377 -12.368 -53.278  1.00 21.37           H  
ATOM   3839  N   ARG A 235       9.220 -15.128 -59.330  1.00 21.37           N  
ATOM   3840  CA  ARG A 235       9.794 -16.464 -59.340  1.00 21.37           C  
ATOM   3841  C   ARG A 235      10.875 -16.591 -60.413  1.00 21.37           C  
ATOM   3842  O   ARG A 235      11.933 -17.181 -60.170  1.00 21.37           O  
ATOM   3843  CB  ARG A 235       8.706 -17.504 -59.571  1.00 21.37           C  
ATOM   3844  CG  ARG A 235       9.154 -18.962 -59.499  1.00 21.37           C  
ATOM   3845  CD  ARG A 235       7.998 -19.887 -59.724  1.00 21.37           C  
ATOM   3846  NE  ARG A 235       7.494 -19.811 -61.081  1.00 21.37           N  
ATOM   3847  CZ  ARG A 235       7.988 -20.505 -62.128  1.00 21.37           C  
ATOM   3848  NH1 ARG A 235       8.980 -21.357 -61.953  1.00 21.37           N  
ATOM   3849  NH2 ARG A 235       7.471 -20.331 -63.330  1.00 21.37           N  
ATOM   3850  H   ARG A 235       8.206 -15.038 -59.396  1.00 21.37           H  
ATOM   3851  HA  ARG A 235      10.242 -16.649 -58.365  1.00 21.37           H  
ATOM   3852 1HB  ARG A 235       7.915 -17.369 -58.836  1.00 21.37           H  
ATOM   3853 2HB  ARG A 235       8.258 -17.343 -60.554  1.00 21.37           H  
ATOM   3854 1HG  ARG A 235       9.902 -19.148 -60.271  1.00 21.37           H  
ATOM   3855 2HG  ARG A 235       9.579 -19.167 -58.518  1.00 21.37           H  
ATOM   3856 1HD  ARG A 235       8.304 -20.913 -59.531  1.00 21.37           H  
ATOM   3857 2HD  ARG A 235       7.186 -19.615 -59.050  1.00 21.37           H  
ATOM   3858  HE  ARG A 235       6.741 -19.138 -61.269  1.00 21.37           H  
ATOM   3859 1HH1 ARG A 235       9.372 -21.490 -61.032  1.00 21.37           H  
ATOM   3860 2HH1 ARG A 235       9.345 -21.875 -62.739  1.00 21.37           H  
ATOM   3861 1HH2 ARG A 235       6.709 -19.674 -63.460  1.00 21.37           H  
ATOM   3862 2HH2 ARG A 235       7.835 -20.845 -64.116  1.00 21.37           H  
ATOM   3863  N   SER A 236      10.632 -16.034 -61.604  1.00 21.51           N  
ATOM   3864  CA  SER A 236      11.635 -16.132 -62.651  1.00 21.51           C  
ATOM   3865  C   SER A 236      12.906 -15.405 -62.225  1.00 21.51           C  
ATOM   3866  O   SER A 236      14.016 -15.921 -62.370  1.00 21.51           O  
ATOM   3867  CB  SER A 236      11.134 -15.528 -63.954  1.00 21.51           C  
ATOM   3868  OG  SER A 236      10.058 -16.256 -64.488  1.00 21.51           O  
ATOM   3869  H   SER A 236       9.763 -15.541 -61.775  1.00 21.51           H  
ATOM   3870  HA  SER A 236      11.871 -17.184 -62.813  1.00 21.51           H  
ATOM   3871 1HB  SER A 236      10.830 -14.492 -63.790  1.00 21.51           H  
ATOM   3872 2HB  SER A 236      11.953 -15.517 -64.668  1.00 21.51           H  
ATOM   3873  HG  SER A 236       9.234 -15.800 -64.180  1.00 21.51           H  
ATOM   3874  N   LEU A 237      12.751 -14.229 -61.629  1.00 21.84           N  
ATOM   3875  CA  LEU A 237      13.916 -13.483 -61.179  1.00 21.84           C  
ATOM   3876  C   LEU A 237      14.629 -14.224 -60.044  1.00 21.84           C  
ATOM   3877  O   LEU A 237      15.857 -14.310 -60.003  1.00 21.84           O  
ATOM   3878  CB  LEU A 237      13.465 -12.100 -60.704  1.00 21.84           C  
ATOM   3879  CG  LEU A 237      12.935 -11.173 -61.807  1.00 21.84           C  
ATOM   3880  CD1 LEU A 237      12.333  -9.939 -61.173  1.00 21.84           C  
ATOM   3881  CD2 LEU A 237      14.065 -10.812 -62.746  1.00 21.84           C  
ATOM   3882  H   LEU A 237      11.814 -13.834 -61.514  1.00 21.84           H  
ATOM   3883  HA  LEU A 237      14.605 -13.375 -62.014  1.00 21.84           H  
ATOM   3884 1HB  LEU A 237      12.670 -12.227 -59.973  1.00 21.84           H  
ATOM   3885 2HB  LEU A 237      14.302 -11.606 -60.218  1.00 21.84           H  
ATOM   3886  HG  LEU A 237      12.153 -11.682 -62.367  1.00 21.84           H  
ATOM   3887 1HD1 LEU A 237      11.951  -9.289 -61.951  1.00 21.84           H  
ATOM   3888 2HD1 LEU A 237      11.518 -10.237 -60.512  1.00 21.84           H  
ATOM   3889 3HD1 LEU A 237      13.095  -9.414 -60.601  1.00 21.84           H  
ATOM   3890 1HD2 LEU A 237      13.688 -10.158 -63.532  1.00 21.84           H  
ATOM   3891 2HD2 LEU A 237      14.851 -10.298 -62.191  1.00 21.84           H  
ATOM   3892 3HD2 LEU A 237      14.470 -11.721 -63.191  1.00 21.84           H  
ATOM   3893  N   ALA A 238      13.848 -14.812 -59.140  1.00 22.33           N  
ATOM   3894  CA  ALA A 238      14.364 -15.548 -57.995  1.00 22.33           C  
ATOM   3895  C   ALA A 238      15.218 -16.734 -58.435  1.00 22.33           C  
ATOM   3896  O   ALA A 238      16.241 -17.035 -57.816  1.00 22.33           O  
ATOM   3897  CB  ALA A 238      13.219 -16.022 -57.120  1.00 22.33           C  
ATOM   3898  H   ALA A 238      12.843 -14.714 -59.233  1.00 22.33           H  
ATOM   3899  HA  ALA A 238      14.988 -14.872 -57.416  1.00 22.33           H  
ATOM   3900 1HB  ALA A 238      13.613 -16.542 -56.250  1.00 22.33           H  
ATOM   3901 2HB  ALA A 238      12.629 -15.162 -56.798  1.00 22.33           H  
ATOM   3902 3HB  ALA A 238      12.591 -16.696 -57.690  1.00 22.33           H  
ATOM   3903  N   SER A 239      14.840 -17.372 -59.547  1.00 22.92           N  
ATOM   3904  CA  SER A 239      15.561 -18.539 -60.052  1.00 22.92           C  
ATOM   3905  C   SER A 239      16.983 -18.202 -60.494  1.00 22.92           C  
ATOM   3906  O   SER A 239      17.798 -19.102 -60.697  1.00 22.92           O  
ATOM   3907  CB  SER A 239      14.823 -19.197 -61.226  1.00 22.92           C  
ATOM   3908  OG  SER A 239      14.871 -18.436 -62.434  1.00 22.92           O  
ATOM   3909  H   SER A 239      13.979 -17.081 -60.015  1.00 22.92           H  
ATOM   3910  HA  SER A 239      15.624 -19.266 -59.244  1.00 22.92           H  
ATOM   3911 1HB  SER A 239      15.242 -20.184 -61.404  1.00 22.92           H  
ATOM   3912 2HB  SER A 239      13.780 -19.336 -60.941  1.00 22.92           H  
ATOM   3913  HG  SER A 239      14.541 -17.539 -62.229  1.00 22.92           H  
ATOM   3914  N   GLN A 240      17.272 -16.915 -60.693  1.00 23.53           N  
ATOM   3915  CA  GLN A 240      18.577 -16.485 -61.149  1.00 23.53           C  
ATOM   3916  C   GLN A 240      19.475 -16.023 -59.997  1.00 23.53           C  
ATOM   3917  O   GLN A 240      20.605 -15.583 -60.223  1.00 23.53           O  
ATOM   3918  CB  GLN A 240      18.388 -15.383 -62.187  1.00 23.53           C  
ATOM   3919  CG  GLN A 240      17.548 -15.857 -63.378  1.00 23.53           C  
ATOM   3920  CD  GLN A 240      18.174 -17.031 -64.124  1.00 23.53           C  
ATOM   3921  OE1 GLN A 240      19.298 -16.920 -64.627  1.00 23.53           O  
ATOM   3922  NE2 GLN A 240      17.467 -18.166 -64.184  1.00 23.53           N  
ATOM   3923  H   GLN A 240      16.578 -16.192 -60.501  1.00 23.53           H  
ATOM   3924  HA  GLN A 240      19.065 -17.330 -61.632  1.00 23.53           H  
ATOM   3925 1HB  GLN A 240      17.877 -14.535 -61.724  1.00 23.53           H  
ATOM   3926 2HB  GLN A 240      19.355 -15.040 -62.548  1.00 23.53           H  
ATOM   3927 1HG  GLN A 240      16.569 -16.168 -63.007  1.00 23.53           H  
ATOM   3928 2HG  GLN A 240      17.432 -15.030 -64.076  1.00 23.53           H  
ATOM   3929 1HE2 GLN A 240      17.844 -18.964 -64.652  1.00 23.53           H  
ATOM   3930 2HE2 GLN A 240      16.553 -18.238 -63.735  1.00 23.53           H  
ATOM   3931  N   VAL A 241      18.973 -16.110 -58.764  1.00 24.04           N  
ATOM   3932  CA  VAL A 241      19.726 -15.673 -57.598  1.00 24.04           C  
ATOM   3933  C   VAL A 241      20.704 -16.757 -57.109  1.00 24.04           C  
ATOM   3934  O   VAL A 241      20.295 -17.897 -56.901  1.00 24.04           O  
ATOM   3935  CB  VAL A 241      18.756 -15.308 -56.465  1.00 24.04           C  
ATOM   3936  CG1 VAL A 241      19.517 -14.941 -55.211  1.00 24.04           C  
ATOM   3937  CG2 VAL A 241      17.896 -14.148 -56.924  1.00 24.04           C  
ATOM   3938  H   VAL A 241      18.035 -16.487 -58.617  1.00 24.04           H  
ATOM   3939  HA  VAL A 241      20.236 -14.760 -57.869  1.00 24.04           H  
ATOM   3940  HB  VAL A 241      18.124 -16.168 -56.239  1.00 24.04           H  
ATOM   3941 1HG1 VAL A 241      18.812 -14.690 -54.421  1.00 24.04           H  
ATOM   3942 2HG1 VAL A 241      20.122 -15.784 -54.898  1.00 24.04           H  
ATOM   3943 3HG1 VAL A 241      20.160 -14.087 -55.409  1.00 24.04           H  
ATOM   3944 1HG2 VAL A 241      17.189 -13.885 -56.139  1.00 24.04           H  
ATOM   3945 2HG2 VAL A 241      18.529 -13.292 -57.148  1.00 24.04           H  
ATOM   3946 3HG2 VAL A 241      17.352 -14.439 -57.821  1.00 24.04           H  
ATOM   3947  N   PRO A 242      22.010 -16.461 -56.963  1.00 24.42           N  
ATOM   3948  CA  PRO A 242      23.015 -17.379 -56.454  1.00 24.42           C  
ATOM   3949  C   PRO A 242      22.632 -17.870 -55.069  1.00 24.42           C  
ATOM   3950  O   PRO A 242      22.121 -17.099 -54.257  1.00 24.42           O  
ATOM   3951  CB  PRO A 242      24.270 -16.505 -56.394  1.00 24.42           C  
ATOM   3952  CG  PRO A 242      24.047 -15.445 -57.445  1.00 24.42           C  
ATOM   3953  CD  PRO A 242      22.561 -15.160 -57.406  1.00 24.42           C  
ATOM   3954  HA  PRO A 242      23.134 -18.220 -57.151  1.00 24.42           H  
ATOM   3955 1HB  PRO A 242      24.387 -16.090 -55.382  1.00 24.42           H  
ATOM   3956 2HB  PRO A 242      25.160 -17.121 -56.590  1.00 24.42           H  
ATOM   3957 1HG  PRO A 242      24.655 -14.555 -57.221  1.00 24.42           H  
ATOM   3958 2HG  PRO A 242      24.376 -15.813 -58.428  1.00 24.42           H  
ATOM   3959 1HD  PRO A 242      22.323 -14.360 -56.692  1.00 24.42           H  
ATOM   3960 2HD  PRO A 242      22.264 -14.921 -58.437  1.00 24.42           H  
ATOM   3961  N   LEU A 243      22.907 -19.134 -54.790  1.00 24.61           N  
ATOM   3962  CA  LEU A 243      22.583 -19.700 -53.490  1.00 24.61           C  
ATOM   3963  C   LEU A 243      23.838 -19.959 -52.673  1.00 24.61           C  
ATOM   3964  O   LEU A 243      24.904 -20.228 -53.229  1.00 24.61           O  
ATOM   3965  CB  LEU A 243      21.802 -20.992 -53.677  1.00 24.61           C  
ATOM   3966  CG  LEU A 243      20.518 -20.864 -54.503  1.00 24.61           C  
ATOM   3967  CD1 LEU A 243      19.894 -22.241 -54.643  1.00 24.61           C  
ATOM   3968  CD2 LEU A 243      19.566 -19.866 -53.841  1.00 24.61           C  
ATOM   3969  H   LEU A 243      23.331 -19.720 -55.493  1.00 24.61           H  
ATOM   3970  HA  LEU A 243      21.960 -18.992 -52.945  1.00 24.61           H  
ATOM   3971 1HB  LEU A 243      22.436 -21.688 -54.182  1.00 24.61           H  
ATOM   3972 2HB  LEU A 243      21.551 -21.401 -52.697  1.00 24.61           H  
ATOM   3973  HG  LEU A 243      20.762 -20.502 -55.505  1.00 24.61           H  
ATOM   3974 1HD1 LEU A 243      18.989 -22.168 -55.245  1.00 24.61           H  
ATOM   3975 2HD1 LEU A 243      20.601 -22.911 -55.130  1.00 24.61           H  
ATOM   3976 3HD1 LEU A 243      19.646 -22.630 -53.656  1.00 24.61           H  
ATOM   3977 1HD2 LEU A 243      18.660 -19.776 -54.442  1.00 24.61           H  
ATOM   3978 2HD2 LEU A 243      19.308 -20.213 -52.842  1.00 24.61           H  
ATOM   3979 3HD2 LEU A 243      20.050 -18.889 -53.773  1.00 24.61           H  
ATOM   3980  N   SER A 244      23.708 -19.872 -51.355  1.00 24.67           N  
ATOM   3981  CA  SER A 244      24.817 -20.171 -50.463  1.00 24.67           C  
ATOM   3982  C   SER A 244      24.822 -21.646 -50.092  1.00 24.67           C  
ATOM   3983  O   SER A 244      23.825 -22.173 -49.603  1.00 24.67           O  
ATOM   3984  CB  SER A 244      24.721 -19.325 -49.209  1.00 24.67           C  
ATOM   3985  OG  SER A 244      24.867 -17.962 -49.508  1.00 24.67           O  
ATOM   3986  H   SER A 244      22.813 -19.616 -50.964  1.00 24.67           H  
ATOM   3987  HA  SER A 244      25.751 -19.939 -50.975  1.00 24.67           H  
ATOM   3988 1HB  SER A 244      23.759 -19.496 -48.729  1.00 24.67           H  
ATOM   3989 2HB  SER A 244      25.499 -19.632 -48.504  1.00 24.67           H  
ATOM   3990  HG  SER A 244      25.761 -17.860 -49.846  1.00 24.67           H  
ATOM   3991  N   PHE A 245      25.952 -22.303 -50.322  1.00 24.67           N  
ATOM   3992  CA  PHE A 245      26.112 -23.723 -50.021  1.00 24.67           C  
ATOM   3993  C   PHE A 245      27.122 -23.944 -48.896  1.00 24.67           C  
ATOM   3994  O   PHE A 245      27.683 -25.032 -48.759  1.00 24.67           O  
ATOM   3995  CB  PHE A 245      26.530 -24.469 -51.280  1.00 24.67           C  
ATOM   3996  CG  PHE A 245      25.502 -24.367 -52.373  1.00 24.67           C  
ATOM   3997  CD1 PHE A 245      25.700 -23.531 -53.458  1.00 24.67           C  
ATOM   3998  CD2 PHE A 245      24.329 -25.102 -52.311  1.00 24.67           C  
ATOM   3999  CE1 PHE A 245      24.756 -23.439 -54.458  1.00 24.67           C  
ATOM   4000  CE2 PHE A 245      23.382 -25.010 -53.311  1.00 24.67           C  
ATOM   4001  CZ  PHE A 245      23.599 -24.182 -54.385  1.00 24.67           C  
ATOM   4002  H   PHE A 245      26.729 -21.803 -50.733  1.00 24.67           H  
ATOM   4003  HA  PHE A 245      25.151 -24.119 -49.693  1.00 24.67           H  
ATOM   4004 1HB  PHE A 245      27.470 -24.064 -51.652  1.00 24.67           H  
ATOM   4005 2HB  PHE A 245      26.687 -25.521 -51.049  1.00 24.67           H  
ATOM   4006  HD1 PHE A 245      26.614 -22.939 -53.517  1.00 24.67           H  
ATOM   4007  HD2 PHE A 245      24.159 -25.760 -51.458  1.00 24.67           H  
ATOM   4008  HE1 PHE A 245      24.928 -22.775 -55.303  1.00 24.67           H  
ATOM   4009  HE2 PHE A 245      22.464 -25.594 -53.249  1.00 24.67           H  
ATOM   4010  HZ  PHE A 245      22.854 -24.107 -55.175  1.00 24.67           H  
ATOM   4011  N   ASP A 246      27.336 -22.886 -48.117  1.00 24.67           N  
ATOM   4012  CA  ASP A 246      28.265 -22.826 -46.989  1.00 24.67           C  
ATOM   4013  C   ASP A 246      28.201 -21.424 -46.390  1.00 24.67           C  
ATOM   4014  O   ASP A 246      28.285 -20.443 -47.132  1.00 24.67           O  
ATOM   4015  OXT ASP A 246      27.708 -21.289 -45.271  1.00 24.67           O  
ATOM   4016  CB  ASP A 246      29.717 -23.130 -47.417  1.00 24.67           C  
ATOM   4017  CG  ASP A 246      30.687 -23.330 -46.226  1.00 24.67           C  
ATOM   4018  OD1 ASP A 246      30.259 -23.203 -45.102  1.00 24.67           O  
ATOM   4019  OD2 ASP A 246      31.845 -23.598 -46.465  1.00 24.67           O  
ATOM   4020  H   ASP A 246      26.800 -22.059 -48.327  1.00 24.67           H  
ATOM   4021  HA  ASP A 246      27.956 -23.546 -46.231  1.00 24.67           H  
ATOM   4022 1HB  ASP A 246      29.757 -24.028 -48.024  1.00 24.67           H  
ATOM   4023 2HB  ASP A 246      30.091 -22.310 -48.030  1.00 24.67           H  
TER    4024
ENDMDL

REMARK ID 696907 MODEL 2 wt
PFRMAT TS
TARGET wt
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   GLU A   1       3.971   0.593  -0.310  1.00  1.42           N  
ATOM      2  CA  GLU A   1       4.098   1.391  -1.521  1.00  1.42           C  
ATOM      3  C   GLU A   1       3.780   2.856  -1.267  1.00  1.42           C  
ATOM      4  O   GLU A   1       2.994   3.198  -0.380  1.00  1.42           O  
ATOM      5  CB  GLU A   1       3.187   0.848  -2.627  1.00  1.42           C  
ATOM      6  CG  GLU A   1       3.554  -0.561  -3.116  1.00  1.42           C  
ATOM      7  CD  GLU A   1       2.672  -1.063  -4.246  1.00  1.42           C  
ATOM      8  OE1 GLU A   1       1.651  -0.466  -4.495  1.00  1.42           O  
ATOM      9  OE2 GLU A   1       3.028  -2.044  -4.858  1.00  1.42           O  
ATOM     10 1H   GLU A   1       4.128  -0.380  -0.531  1.00  1.42           H  
ATOM     11 2H   GLU A   1       4.658   0.901   0.362  1.00  1.42           H  
ATOM     12 3H   GLU A   1       3.045   0.708   0.074  1.00  1.42           H  
ATOM     13  HA  GLU A   1       5.132   1.331  -1.865  1.00  1.42           H  
ATOM     14 1HB  GLU A   1       2.156   0.823  -2.270  1.00  1.42           H  
ATOM     15 2HB  GLU A   1       3.219   1.519  -3.486  1.00  1.42           H  
ATOM     16 1HG  GLU A   1       4.589  -0.552  -3.458  1.00  1.42           H  
ATOM     17 2HG  GLU A   1       3.487  -1.251  -2.277  1.00  1.42           H  
ATOM     18  N   HIS A   2       4.389   3.715  -2.069  1.00  1.27           N  
ATOM     19  CA  HIS A   2       4.213   5.157  -1.961  1.00  1.27           C  
ATOM     20  C   HIS A   2       4.296   5.870  -3.309  1.00  1.27           C  
ATOM     21  O   HIS A   2       4.749   5.298  -4.303  1.00  1.27           O  
ATOM     22  CB  HIS A   2       5.236   5.741  -0.977  1.00  1.27           C  
ATOM     23  CG  HIS A   2       6.655   5.425  -1.309  1.00  1.27           C  
ATOM     24  ND1 HIS A   2       7.301   4.303  -0.801  1.00  1.27           N  
ATOM     25  CD2 HIS A   2       7.555   6.044  -2.104  1.00  1.27           C  
ATOM     26  CE1 HIS A   2       8.539   4.263  -1.274  1.00  1.27           C  
ATOM     27  NE2 HIS A   2       8.716   5.303  -2.060  1.00  1.27           N  
ATOM     28  H   HIS A   2       5.010   3.365  -2.786  1.00  1.27           H  
ATOM     29  HA  HIS A   2       3.222   5.360  -1.561  1.00  1.27           H  
ATOM     30 1HB  HIS A   2       5.131   6.826  -0.940  1.00  1.27           H  
ATOM     31 2HB  HIS A   2       5.031   5.366   0.017  1.00  1.27           H  
ATOM     32  HD2 HIS A   2       7.391   6.955  -2.676  1.00  1.27           H  
ATOM     33  HE1 HIS A   2       9.284   3.499  -1.050  1.00  1.27           H  
ATOM     34  HE2 HIS A   2       9.565   5.528  -2.561  1.00  1.27           H  
ATOM     35  N   LYS A   3       3.857   7.130  -3.324  1.00  1.12           N  
ATOM     36  CA  LYS A   3       3.871   7.949  -4.536  1.00  1.12           C  
ATOM     37  C   LYS A   3       5.027   8.949  -4.625  1.00  1.12           C  
ATOM     38  O   LYS A   3       5.469   9.288  -5.724  1.00  1.12           O  
ATOM     39  CB  LYS A   3       2.553   8.716  -4.644  1.00  1.12           C  
ATOM     40  CG  LYS A   3       1.301   7.841  -4.732  1.00  1.12           C  
ATOM     41  CD  LYS A   3       1.327   6.961  -5.983  1.00  1.12           C  
ATOM     42  CE  LYS A   3       0.043   6.148  -6.142  1.00  1.12           C  
ATOM     43  NZ  LYS A   3       0.098   5.260  -7.340  1.00  1.12           N  
ATOM     44  H   LYS A   3       3.466   7.500  -2.460  1.00  1.12           H  
ATOM     45  HA  LYS A   3       3.953   7.280  -5.392  1.00  1.12           H  
ATOM     46 1HB  LYS A   3       2.443   9.349  -3.768  1.00  1.12           H  
ATOM     47 2HB  LYS A   3       2.582   9.370  -5.516  1.00  1.12           H  
ATOM     48 1HG  LYS A   3       1.245   7.203  -3.845  1.00  1.12           H  
ATOM     49 2HG  LYS A   3       0.412   8.475  -4.757  1.00  1.12           H  
ATOM     50 1HD  LYS A   3       1.458   7.590  -6.864  1.00  1.12           H  
ATOM     51 2HD  LYS A   3       2.175   6.274  -5.921  1.00  1.12           H  
ATOM     52 1HE  LYS A   3      -0.105   5.537  -5.254  1.00  1.12           H  
ATOM     53 2HE  LYS A   3      -0.804   6.827  -6.250  1.00  1.12           H  
ATOM     54 1HZ  LYS A   3      -0.763   4.733  -7.419  1.00  1.12           H  
ATOM     55 2HZ  LYS A   3       0.223   5.822  -8.169  1.00  1.12           H  
ATOM     56 3HZ  LYS A   3       0.874   4.621  -7.244  1.00  1.12           H  
ATOM     57  N   PHE A   4       5.502   9.443  -3.486  1.00  1.00           N  
ATOM     58  CA  PHE A   4       6.539  10.475  -3.495  1.00  1.00           C  
ATOM     59  C   PHE A   4       7.660  10.063  -2.539  1.00  1.00           C  
ATOM     60  O   PHE A   4       7.427   9.245  -1.652  1.00  1.00           O  
ATOM     61  CB  PHE A   4       5.967  11.826  -3.076  1.00  1.00           C  
ATOM     62  CG  PHE A   4       4.736  12.286  -3.854  1.00  1.00           C  
ATOM     63  CD1 PHE A   4       3.467  12.102  -3.300  1.00  1.00           C  
ATOM     64  CD2 PHE A   4       4.825  12.844  -5.118  1.00  1.00           C  
ATOM     65  CE1 PHE A   4       2.326  12.483  -3.974  1.00  1.00           C  
ATOM     66  CE2 PHE A   4       3.675  13.219  -5.804  1.00  1.00           C  
ATOM     67  CZ  PHE A   4       2.426  13.040  -5.221  1.00  1.00           C  
ATOM     68  H   PHE A   4       5.131   9.109  -2.614  1.00  1.00           H  
ATOM     69  HA  PHE A   4       6.958  10.562  -4.498  1.00  1.00           H  
ATOM     70 1HB  PHE A   4       5.708  11.789  -2.057  1.00  1.00           H  
ATOM     71 2HB  PHE A   4       6.729  12.589  -3.178  1.00  1.00           H  
ATOM     72  HD1 PHE A   4       3.388  11.661  -2.312  1.00  1.00           H  
ATOM     73  HD2 PHE A   4       5.808  12.983  -5.570  1.00  1.00           H  
ATOM     74  HE1 PHE A   4       1.347  12.343  -3.513  1.00  1.00           H  
ATOM     75  HE2 PHE A   4       3.751  13.659  -6.798  1.00  1.00           H  
ATOM     76  HZ  PHE A   4       1.531  13.345  -5.749  1.00  1.00           H  
ATOM     77  N   VAL A   5       8.866  10.602  -2.715  1.00  0.91           N  
ATOM     78  CA  VAL A   5       9.986  10.274  -1.823  1.00  0.91           C  
ATOM     79  C   VAL A   5      10.544  11.506  -1.122  1.00  0.91           C  
ATOM     80  O   VAL A   5      10.858  12.500  -1.772  1.00  0.91           O  
ATOM     81  CB  VAL A   5      11.115   9.593  -2.618  1.00  0.91           C  
ATOM     82  CG1 VAL A   5      12.297   9.301  -1.709  1.00  0.91           C  
ATOM     83  CG2 VAL A   5      10.591   8.305  -3.227  1.00  0.91           C  
ATOM     84  H   VAL A   5       9.008  11.268  -3.463  1.00  0.91           H  
ATOM     85  HA  VAL A   5       9.631   9.579  -1.062  1.00  0.91           H  
ATOM     86  HB  VAL A   5      11.460  10.263  -3.405  1.00  0.91           H  
ATOM     87 1HG1 VAL A   5      13.089   8.825  -2.286  1.00  0.91           H  
ATOM     88 2HG1 VAL A   5      12.675  10.229  -1.285  1.00  0.91           H  
ATOM     89 3HG1 VAL A   5      11.981   8.637  -0.908  1.00  0.91           H  
ATOM     90 1HG2 VAL A   5      11.386   7.821  -3.792  1.00  0.91           H  
ATOM     91 2HG2 VAL A   5      10.261   7.650  -2.427  1.00  0.91           H  
ATOM     92 3HG2 VAL A   5       9.756   8.518  -3.891  1.00  0.91           H  
ATOM     93  N   LEU A   6      10.691  11.437   0.202  1.00  0.86           N  
ATOM     94  CA  LEU A   6      11.201  12.592   0.933  1.00  0.86           C  
ATOM     95  C   LEU A   6      12.655  12.887   0.567  1.00  0.86           C  
ATOM     96  O   LEU A   6      13.483  11.975   0.491  1.00  0.86           O  
ATOM     97  CB  LEU A   6      11.106  12.362   2.451  1.00  0.86           C  
ATOM     98  CG  LEU A   6       9.684  12.219   3.028  1.00  0.86           C  
ATOM     99  CD1 LEU A   6       9.781  11.951   4.538  1.00  0.86           C  
ATOM    100  CD2 LEU A   6       8.881  13.478   2.718  1.00  0.86           C  
ATOM    101  H   LEU A   6      10.431  10.595   0.692  1.00  0.86           H  
ATOM    102  HA  LEU A   6      10.598  13.461   0.671  1.00  0.86           H  
ATOM    103 1HB  LEU A   6      11.658  11.461   2.699  1.00  0.86           H  
ATOM    104 2HB  LEU A   6      11.586  13.206   2.958  1.00  0.86           H  
ATOM    105  HG  LEU A   6       9.192  11.365   2.575  1.00  0.86           H  
ATOM    106 1HD1 LEU A   6       8.785  11.839   4.950  1.00  0.86           H  
ATOM    107 2HD1 LEU A   6      10.353  11.038   4.712  1.00  0.86           H  
ATOM    108 3HD1 LEU A   6      10.279  12.783   5.021  1.00  0.86           H  
ATOM    109 1HD2 LEU A   6       7.867  13.385   3.121  1.00  0.86           H  
ATOM    110 2HD2 LEU A   6       9.370  14.340   3.164  1.00  0.86           H  
ATOM    111 3HD2 LEU A   6       8.825  13.621   1.636  1.00  0.86           H  
ATOM    112  N   LYS A   7      12.951  14.173   0.393  1.00  0.83           N  
ATOM    113  CA  LYS A   7      14.270  14.698   0.072  1.00  0.83           C  
ATOM    114  C   LYS A   7      15.161  14.877   1.297  1.00  0.83           C  
ATOM    115  O   LYS A   7      16.327  14.481   1.294  1.00  0.83           O  
ATOM    116  CB  LYS A   7      14.093  16.048  -0.626  1.00  0.83           C  
ATOM    117  CG  LYS A   7      15.370  16.746  -1.057  1.00  0.83           C  
ATOM    118  CD  LYS A   7      15.044  18.032  -1.819  1.00  0.83           C  
ATOM    119  CE  LYS A   7      16.303  18.770  -2.249  1.00  0.83           C  
ATOM    120  NZ  LYS A   7      15.980  20.025  -2.984  1.00  0.83           N  
ATOM    121  H   LYS A   7      12.193  14.842   0.451  1.00  0.83           H  
ATOM    122  HA  LYS A   7      14.761  13.999  -0.606  1.00  0.83           H  
ATOM    123 1HB  LYS A   7      13.487  15.905  -1.517  1.00  0.83           H  
ATOM    124 2HB  LYS A   7      13.542  16.727   0.028  1.00  0.83           H  
ATOM    125 1HG  LYS A   7      15.962  16.992  -0.174  1.00  0.83           H  
ATOM    126 2HG  LYS A   7      15.954  16.085  -1.695  1.00  0.83           H  
ATOM    127 1HD  LYS A   7      14.455  17.789  -2.704  1.00  0.83           H  
ATOM    128 2HD  LYS A   7      14.449  18.687  -1.179  1.00  0.83           H  
ATOM    129 1HE  LYS A   7      16.890  19.018  -1.366  1.00  0.83           H  
ATOM    130 2HE  LYS A   7      16.894  18.123  -2.897  1.00  0.83           H  
ATOM    131 1HZ  LYS A   7      16.836  20.489  -3.253  1.00  0.83           H  
ATOM    132 2HZ  LYS A   7      15.444  19.803  -3.811  1.00  0.83           H  
ATOM    133 3HZ  LYS A   7      15.439  20.636  -2.387  1.00  0.83           H  
ATOM    134  N   ASP A   8      14.617  15.502   2.337  1.00  0.81           N  
ATOM    135  CA  ASP A   8      15.376  15.779   3.550  1.00  0.81           C  
ATOM    136  C   ASP A   8      14.853  14.978   4.728  1.00  0.81           C  
ATOM    137  O   ASP A   8      13.992  15.431   5.486  1.00  0.81           O  
ATOM    138  CB  ASP A   8      15.323  17.267   3.867  1.00  0.81           C  
ATOM    139  CG  ASP A   8      16.128  17.676   5.096  1.00  0.81           C  
ATOM    140  OD1 ASP A   8      16.531  16.834   5.898  1.00  0.81           O  
ATOM    141  OD2 ASP A   8      16.314  18.873   5.257  1.00  0.81           O  
ATOM    142  H   ASP A   8      13.651  15.792   2.281  1.00  0.81           H  
ATOM    143  HA  ASP A   8      16.416  15.498   3.381  1.00  0.81           H  
ATOM    144 1HB  ASP A   8      15.694  17.830   3.009  1.00  0.81           H  
ATOM    145 2HB  ASP A   8      14.283  17.562   4.025  1.00  0.81           H  
ATOM    146  N   LYS A   9      15.454  13.826   4.949  1.00  0.79           N  
ATOM    147  CA  LYS A   9      14.982  12.888   5.952  1.00  0.79           C  
ATOM    148  C   LYS A   9      15.522  13.195   7.344  1.00  0.79           C  
ATOM    149  O   LYS A   9      15.338  12.403   8.269  1.00  0.79           O  
ATOM    150  CB  LYS A   9      15.337  11.465   5.534  1.00  0.79           C  
ATOM    151  CG  LYS A   9      14.605  10.987   4.271  1.00  0.79           C  
ATOM    152  CD  LYS A   9      14.995   9.560   3.926  1.00  0.79           C  
ATOM    153  CE  LYS A   9      14.278   9.052   2.680  1.00  0.79           C  
ATOM    154  NZ  LYS A   9      14.707   7.659   2.344  1.00  0.79           N  
ATOM    155  H   LYS A   9      16.209  13.552   4.333  1.00  0.79           H  
ATOM    156  HA  LYS A   9      13.896  12.964   6.001  1.00  0.79           H  
ATOM    157 1HB  LYS A   9      16.409  11.397   5.350  1.00  0.79           H  
ATOM    158 2HB  LYS A   9      15.098  10.777   6.346  1.00  0.79           H  
ATOM    159 1HG  LYS A   9      13.528  11.034   4.436  1.00  0.79           H  
ATOM    160 2HG  LYS A   9      14.852  11.640   3.428  1.00  0.79           H  
ATOM    161 1HD  LYS A   9      16.070   9.513   3.753  1.00  0.79           H  
ATOM    162 2HD  LYS A   9      14.751   8.906   4.763  1.00  0.79           H  
ATOM    163 1HE  LYS A   9      13.203   9.063   2.853  1.00  0.79           H  
ATOM    164 2HE  LYS A   9      14.505   9.711   1.836  1.00  0.79           H  
ATOM    165 1HZ  LYS A   9      14.225   7.336   1.519  1.00  0.79           H  
ATOM    166 2HZ  LYS A   9      15.703   7.652   2.173  1.00  0.79           H  
ATOM    167 3HZ  LYS A   9      14.493   7.045   3.117  1.00  0.79           H  
ATOM    168  N   LYS A  10      16.236  14.318   7.489  1.00  0.77           N  
ATOM    169  CA  LYS A  10      16.766  14.693   8.790  1.00  0.77           C  
ATOM    170  C   LYS A  10      15.762  15.554   9.556  1.00  0.77           C  
ATOM    171  O   LYS A  10      15.931  15.809  10.751  1.00  0.77           O  
ATOM    172  CB  LYS A  10      18.094  15.431   8.641  1.00  0.77           C  
ATOM    173  CG  LYS A  10      19.231  14.573   8.078  1.00  0.77           C  
ATOM    174  CD  LYS A  10      20.527  15.371   7.962  1.00  0.77           C  
ATOM    175  CE  LYS A  10      21.667  14.516   7.417  1.00  0.77           C  
ATOM    176  NZ  LYS A  10      22.926  15.298   7.273  1.00  0.77           N  
ATOM    177  H   LYS A  10      16.363  14.977   6.707  1.00  0.77           H  
ATOM    178  HA  LYS A  10      16.939  13.788   9.371  1.00  0.77           H  
ATOM    179 1HB  LYS A  10      17.953  16.284   7.969  1.00  0.77           H  
ATOM    180 2HB  LYS A  10      18.406  15.821   9.608  1.00  0.77           H  
ATOM    181 1HG  LYS A  10      19.394  13.714   8.728  1.00  0.77           H  
ATOM    182 2HG  LYS A  10      18.948  14.210   7.090  1.00  0.77           H  
ATOM    183 1HD  LYS A  10      20.367  16.219   7.293  1.00  0.77           H  
ATOM    184 2HD  LYS A  10      20.809  15.753   8.943  1.00  0.77           H  
ATOM    185 1HE  LYS A  10      21.844  13.683   8.096  1.00  0.77           H  
ATOM    186 2HE  LYS A  10      21.382  14.122   6.442  1.00  0.77           H  
ATOM    187 1HZ  LYS A  10      23.656  14.700   6.911  1.00  0.77           H  
ATOM    188 2HZ  LYS A  10      22.775  16.067   6.635  1.00  0.77           H  
ATOM    189 3HZ  LYS A  10      23.204  15.659   8.174  1.00  0.77           H  
ATOM    190  N   LYS A  11      14.716  16.017   8.870  1.00  0.74           N  
ATOM    191  CA  LYS A  11      13.729  16.862   9.526  1.00  0.74           C  
ATOM    192  C   LYS A  11      12.706  15.984  10.258  1.00  0.74           C  
ATOM    193  O   LYS A  11      12.496  14.840   9.858  1.00  0.74           O  
ATOM    194  CB  LYS A  11      13.038  17.786   8.513  1.00  0.74           C  
ATOM    195  CG  LYS A  11      13.973  18.763   7.814  1.00  0.74           C  
ATOM    196  CD  LYS A  11      14.552  19.775   8.794  1.00  0.74           C  
ATOM    197  CE  LYS A  11      15.344  20.904   8.082  1.00  0.74           C  
ATOM    198  NZ  LYS A  11      16.636  20.448   7.486  1.00  0.74           N  
ATOM    199  H   LYS A  11      14.606  15.789   7.876  1.00  0.74           H  
ATOM    200  HA  LYS A  11      14.264  17.490  10.224  1.00  0.74           H  
ATOM    201 1HB  LYS A  11      12.563  17.188   7.743  1.00  0.74           H  
ATOM    202 2HB  LYS A  11      12.260  18.362   9.003  1.00  0.74           H  
ATOM    203 1HG  LYS A  11      14.788  18.205   7.382  1.00  0.74           H  
ATOM    204 2HG  LYS A  11      13.444  19.289   7.017  1.00  0.74           H  
ATOM    205 1HD  LYS A  11      13.729  20.229   9.356  1.00  0.74           H  
ATOM    206 2HD  LYS A  11      15.210  19.265   9.495  1.00  0.74           H  
ATOM    207 1HE  LYS A  11      14.738  21.312   7.285  1.00  0.74           H  
ATOM    208 2HE  LYS A  11      15.548  21.686   8.810  1.00  0.74           H  
ATOM    209 1HZ  LYS A  11      17.090  21.226   7.047  1.00  0.74           H  
ATOM    210 2HZ  LYS A  11      17.232  20.069   8.196  1.00  0.74           H  
ATOM    211 3HZ  LYS A  11      16.469  19.733   6.769  1.00  0.74           H  
ATOM    212  N   PRO A  12      12.070  16.470  11.340  1.00  0.72           N  
ATOM    213  CA  PRO A  12      10.978  15.818  12.039  1.00  0.72           C  
ATOM    214  C   PRO A  12       9.855  15.554  11.064  1.00  0.72           C  
ATOM    215  O   PRO A  12       9.692  16.304  10.093  1.00  0.72           O  
ATOM    216  CB  PRO A  12      10.580  16.847  13.091  1.00  0.72           C  
ATOM    217  CG  PRO A  12      11.823  17.657  13.331  1.00  0.72           C  
ATOM    218  CD  PRO A  12      12.531  17.715  11.993  1.00  0.72           C  
ATOM    219  HA  PRO A  12      11.334  14.881  12.500  1.00  0.72           H  
ATOM    220 1HB  PRO A  12       9.740  17.450  12.718  1.00  0.72           H  
ATOM    221 2HB  PRO A  12      10.239  16.331  13.994  1.00  0.72           H  
ATOM    222 1HG  PRO A  12      11.553  18.654  13.712  1.00  0.72           H  
ATOM    223 2HG  PRO A  12      12.431  17.172  14.111  1.00  0.72           H  
ATOM    224 1HD  PRO A  12      12.245  18.594  11.428  1.00  0.72           H  
ATOM    225 2HD  PRO A  12      13.605  17.680  12.212  1.00  0.72           H  
ATOM    226  N   ILE A  13       9.102  14.491  11.299  1.00  0.70           N  
ATOM    227  CA  ILE A  13       8.012  14.150  10.400  1.00  0.70           C  
ATOM    228  C   ILE A  13       6.628  14.336  10.984  1.00  0.70           C  
ATOM    229  O   ILE A  13       6.311  13.807  12.047  1.00  0.70           O  
ATOM    230  CB  ILE A  13       8.130  12.693   9.957  1.00  0.70           C  
ATOM    231  CG1 ILE A  13       9.432  12.484   9.218  1.00  0.70           C  
ATOM    232  CG2 ILE A  13       6.956  12.346   9.064  1.00  0.70           C  
ATOM    233  CD1 ILE A  13       9.721  11.053   8.977  1.00  0.70           C  
ATOM    234  H   ILE A  13       9.302  13.903  12.101  1.00  0.70           H  
ATOM    235  HA  ILE A  13       8.084  14.785   9.516  1.00  0.70           H  
ATOM    236  HB  ILE A  13       8.145  12.040  10.830  1.00  0.70           H  
ATOM    237 1HG1 ILE A  13       9.386  12.991   8.264  1.00  0.70           H  
ATOM    238 2HG1 ILE A  13      10.256  12.906   9.801  1.00  0.70           H  
ATOM    239 1HG2 ILE A  13       7.043  11.316   8.743  1.00  0.70           H  
ATOM    240 2HG2 ILE A  13       6.023  12.469   9.598  1.00  0.70           H  
ATOM    241 3HG2 ILE A  13       6.964  13.010   8.202  1.00  0.70           H  
ATOM    242 1HD1 ILE A  13      10.670  10.955   8.445  1.00  0.70           H  
ATOM    243 2HD1 ILE A  13       9.788  10.539   9.941  1.00  0.70           H  
ATOM    244 3HD1 ILE A  13       8.922  10.619   8.382  1.00  0.70           H  
ATOM    245  N   ILE A  14       5.791  15.045  10.263  1.00  0.71           N  
ATOM    246  CA  ILE A  14       4.416  15.189  10.652  1.00  0.71           C  
ATOM    247  C   ILE A  14       3.641  14.109   9.930  1.00  0.71           C  
ATOM    248  O   ILE A  14       3.794  13.942   8.723  1.00  0.71           O  
ATOM    249  CB  ILE A  14       3.874  16.567  10.330  1.00  0.71           C  
ATOM    250  CG1 ILE A  14       4.674  17.585  11.113  1.00  0.71           C  
ATOM    251  CG2 ILE A  14       2.500  16.598  10.716  1.00  0.71           C  
ATOM    252  CD1 ILE A  14       4.431  19.043  10.749  1.00  0.71           C  
ATOM    253  H   ILE A  14       6.107  15.482   9.405  1.00  0.71           H  
ATOM    254  HA  ILE A  14       4.327  15.032  11.721  1.00  0.71           H  
ATOM    255  HB  ILE A  14       3.985  16.786   9.266  1.00  0.71           H  
ATOM    256 1HG1 ILE A  14       4.443  17.434  12.153  1.00  0.71           H  
ATOM    257 2HG1 ILE A  14       5.726  17.366  10.965  1.00  0.71           H  
ATOM    258 1HG2 ILE A  14       2.086  17.566  10.538  1.00  0.71           H  
ATOM    259 2HG2 ILE A  14       1.931  15.852  10.160  1.00  0.71           H  
ATOM    260 3HG2 ILE A  14       2.492  16.366  11.770  1.00  0.71           H  
ATOM    261 1HD1 ILE A  14       5.049  19.692  11.346  1.00  0.71           H  
ATOM    262 2HD1 ILE A  14       4.681  19.202   9.716  1.00  0.71           H  
ATOM    263 3HD1 ILE A  14       3.391  19.292  10.926  1.00  0.71           H  
ATOM    264  N   PHE A  15       2.898  13.324  10.675  1.00  0.74           N  
ATOM    265  CA  PHE A  15       2.180  12.207  10.117  1.00  0.74           C  
ATOM    266  C   PHE A  15       0.660  12.299  10.219  1.00  0.74           C  
ATOM    267  O   PHE A  15       0.133  12.711  11.247  1.00  0.74           O  
ATOM    268  CB  PHE A  15       2.675  10.922  10.763  1.00  0.74           C  
ATOM    269  CG  PHE A  15       1.977   9.803  10.271  1.00  0.74           C  
ATOM    270  CD1 PHE A  15       2.223   9.402   9.018  1.00  0.74           C  
ATOM    271  CD2 PHE A  15       1.074   9.150  11.021  1.00  0.74           C  
ATOM    272  CE1 PHE A  15       1.575   8.389   8.475  1.00  0.74           C  
ATOM    273  CE2 PHE A  15       0.401   8.111  10.502  1.00  0.74           C  
ATOM    274  CZ  PHE A  15       0.649   7.727   9.201  1.00  0.74           C  
ATOM    275  H   PHE A  15       2.843  13.505  11.668  1.00  0.74           H  
ATOM    276  HA  PHE A  15       2.436  12.154   9.067  1.00  0.74           H  
ATOM    277 1HB  PHE A  15       3.721  10.797  10.539  1.00  0.74           H  
ATOM    278 2HB  PHE A  15       2.558  10.971  11.847  1.00  0.74           H  
ATOM    279  HD1 PHE A  15       2.949   9.938   8.449  1.00  0.74           H  
ATOM    280  HD2 PHE A  15       0.900   9.472  12.029  1.00  0.74           H  
ATOM    281  HE1 PHE A  15       1.796   8.118   7.464  1.00  0.74           H  
ATOM    282  HE2 PHE A  15      -0.330   7.593  11.105  1.00  0.74           H  
ATOM    283  HZ  PHE A  15       0.117   6.904   8.761  1.00  0.74           H  
ATOM    284  N   SER A  16      -0.043  11.915   9.158  1.00  0.79           N  
ATOM    285  CA  SER A  16      -1.506  11.811   9.235  1.00  0.79           C  
ATOM    286  C   SER A  16      -1.944  10.449   8.696  1.00  0.79           C  
ATOM    287  O   SER A  16      -1.312   9.923   7.778  1.00  0.79           O  
ATOM    288  CB  SER A  16      -2.194  12.907   8.446  1.00  0.79           C  
ATOM    289  OG  SER A  16      -1.852  14.157   8.931  1.00  0.79           O  
ATOM    290  H   SER A  16       0.463  11.653   8.309  1.00  0.79           H  
ATOM    291  HA  SER A  16      -1.815  11.892  10.276  1.00  0.79           H  
ATOM    292 1HB  SER A  16      -1.946  12.827   7.418  1.00  0.79           H  
ATOM    293 2HB  SER A  16      -3.274  12.777   8.526  1.00  0.79           H  
ATOM    294  HG  SER A  16      -2.179  14.174   9.851  1.00  0.79           H  
ATOM    295  N   MET A  17      -3.041   9.906   9.234  1.00  0.85           N  
ATOM    296  CA  MET A  17      -3.591   8.636   8.761  1.00  0.85           C  
ATOM    297  C   MET A  17      -5.105   8.693   8.768  1.00  0.85           C  
ATOM    298  O   MET A  17      -5.720   8.822   9.829  1.00  0.85           O  
ATOM    299  CB  MET A  17      -3.127   7.484   9.670  1.00  0.85           C  
ATOM    300  CG  MET A  17      -3.614   6.083   9.274  1.00  0.85           C  
ATOM    301  SD  MET A  17      -3.004   4.750  10.399  1.00  0.85           S  
ATOM    302  CE  MET A  17      -1.245   4.622  10.041  1.00  0.85           C  
ATOM    303  H   MET A  17      -3.513  10.390   9.983  1.00  0.85           H  
ATOM    304  HA  MET A  17      -3.257   8.462   7.746  1.00  0.85           H  
ATOM    305 1HB  MET A  17      -2.078   7.440   9.646  1.00  0.85           H  
ATOM    306 2HB  MET A  17      -3.430   7.676  10.701  1.00  0.85           H  
ATOM    307 1HG  MET A  17      -4.703   6.074   9.293  1.00  0.85           H  
ATOM    308 2HG  MET A  17      -3.301   5.855   8.265  1.00  0.85           H  
ATOM    309 1HE  MET A  17      -0.799   3.861  10.669  1.00  0.85           H  
ATOM    310 2HE  MET A  17      -1.096   4.364   8.992  1.00  0.85           H  
ATOM    311 3HE  MET A  17      -0.778   5.546  10.258  1.00  0.85           H  
ATOM    312  N   ALA A  18      -5.701   8.606   7.584  1.00  0.91           N  
ATOM    313  CA  ALA A  18      -7.159   8.673   7.467  1.00  0.91           C  
ATOM    314  C   ALA A  18      -7.634   8.370   6.044  1.00  0.91           C  
ATOM    315  O   ALA A  18      -6.898   8.536   5.090  1.00  0.91           O  
ATOM    316  CB  ALA A  18      -7.654  10.046   7.892  1.00  0.91           C  
ATOM    317  H   ALA A  18      -5.112   8.490   6.755  1.00  0.91           H  
ATOM    318  HA  ALA A  18      -7.585   7.921   8.128  1.00  0.91           H  
ATOM    319 1HB  ALA A  18      -8.726  10.056   7.821  1.00  0.91           H  
ATOM    320 2HB  ALA A  18      -7.371  10.277   8.909  1.00  0.91           H  
ATOM    321 3HB  ALA A  18      -7.241  10.798   7.232  1.00  0.91           H  
ATOM    322  N   ARG A  19      -8.884   7.963   5.881  1.00  0.96           N  
ATOM    323  CA  ARG A  19      -9.445   7.831   4.528  1.00  0.96           C  
ATOM    324  C   ARG A  19      -9.497   9.194   3.827  1.00  0.96           C  
ATOM    325  O   ARG A  19      -9.873  10.188   4.438  1.00  0.96           O  
ATOM    326  CB  ARG A  19     -10.827   7.219   4.556  1.00  0.96           C  
ATOM    327  CG  ARG A  19     -11.437   6.999   3.188  1.00  0.96           C  
ATOM    328  CD  ARG A  19     -12.747   6.321   3.259  1.00  0.96           C  
ATOM    329  NE  ARG A  19     -13.396   6.335   1.971  1.00  0.96           N  
ATOM    330  CZ  ARG A  19     -13.301   5.365   1.037  1.00  0.96           C  
ATOM    331  NH1 ARG A  19     -12.596   4.279   1.291  1.00  0.96           N  
ATOM    332  NH2 ARG A  19     -13.907   5.489  -0.134  1.00  0.96           N  
ATOM    333  H   ARG A  19      -9.464   7.779   6.686  1.00  0.96           H  
ATOM    334  HA  ARG A  19      -8.796   7.173   3.949  1.00  0.96           H  
ATOM    335 1HB  ARG A  19     -10.801   6.260   5.071  1.00  0.96           H  
ATOM    336 2HB  ARG A  19     -11.508   7.873   5.106  1.00  0.96           H  
ATOM    337 1HG  ARG A  19     -11.609   7.964   2.707  1.00  0.96           H  
ATOM    338 2HG  ARG A  19     -10.767   6.401   2.568  1.00  0.96           H  
ATOM    339 1HD  ARG A  19     -12.612   5.286   3.564  1.00  0.96           H  
ATOM    340 2HD  ARG A  19     -13.388   6.830   3.971  1.00  0.96           H  
ATOM    341  HE  ARG A  19     -13.917   7.203   1.751  1.00  0.96           H  
ATOM    342 1HH1 ARG A  19     -12.131   4.177   2.180  1.00  0.96           H  
ATOM    343 2HH1 ARG A  19     -12.519   3.554   0.593  1.00  0.96           H  
ATOM    344 1HH2 ARG A  19     -14.473   6.327  -0.359  1.00  0.96           H  
ATOM    345 2HH2 ARG A  19     -13.818   4.762  -0.822  1.00  0.96           H  
ATOM    346  N   LEU A  20      -9.168   9.266   2.535  1.00  0.97           N  
ATOM    347  CA  LEU A  20      -9.186  10.571   1.853  1.00  0.97           C  
ATOM    348  C   LEU A  20     -10.575  11.018   1.386  1.00  0.97           C  
ATOM    349  O   LEU A  20     -10.848  11.141   0.196  1.00  0.97           O  
ATOM    350  CB  LEU A  20      -8.214  10.527   0.659  1.00  0.97           C  
ATOM    351  CG  LEU A  20      -7.921  11.833  -0.064  1.00  0.97           C  
ATOM    352  CD1 LEU A  20      -7.352  12.839   0.864  1.00  0.97           C  
ATOM    353  CD2 LEU A  20      -6.918  11.579  -1.150  1.00  0.97           C  
ATOM    354  H   LEU A  20      -8.901   8.439   2.033  1.00  0.97           H  
ATOM    355  HA  LEU A  20      -8.835  11.322   2.550  1.00  0.97           H  
ATOM    356 1HB  LEU A  20      -7.272  10.150   1.004  1.00  0.97           H  
ATOM    357 2HB  LEU A  20      -8.607   9.830  -0.079  1.00  0.97           H  
ATOM    358  HG  LEU A  20      -8.826  12.217  -0.475  1.00  0.97           H  
ATOM    359 1HD1 LEU A  20      -7.147  13.749   0.319  1.00  0.97           H  
ATOM    360 2HD1 LEU A  20      -8.071  13.044   1.662  1.00  0.97           H  
ATOM    361 3HD1 LEU A  20      -6.435  12.449   1.272  1.00  0.97           H  
ATOM    362 1HD2 LEU A  20      -6.718  12.521  -1.645  1.00  0.97           H  
ATOM    363 2HD2 LEU A  20      -5.994  11.191  -0.724  1.00  0.97           H  
ATOM    364 3HD2 LEU A  20      -7.323  10.857  -1.858  1.00  0.97           H  
ATOM    365  N   ASP A  21     -11.413  11.312   2.374  1.00  0.97           N  
ATOM    366  CA  ASP A  21     -12.777  11.829   2.229  1.00  0.97           C  
ATOM    367  C   ASP A  21     -12.739  13.342   2.433  1.00  0.97           C  
ATOM    368  O   ASP A  21     -11.815  13.847   3.064  1.00  0.97           O  
ATOM    369  CB  ASP A  21     -13.708  11.203   3.265  1.00  0.97           C  
ATOM    370  CG  ASP A  21     -13.991   9.709   3.079  1.00  0.97           C  
ATOM    371  OD1 ASP A  21     -13.911   9.200   1.981  1.00  0.97           O  
ATOM    372  OD2 ASP A  21     -14.276   9.079   4.061  1.00  0.97           O  
ATOM    373  H   ASP A  21     -11.038  11.156   3.310  1.00  0.97           H  
ATOM    374  HA  ASP A  21     -13.145  11.616   1.222  1.00  0.97           H  
ATOM    375 1HB  ASP A  21     -13.264  11.332   4.248  1.00  0.97           H  
ATOM    376 2HB  ASP A  21     -14.660  11.739   3.258  1.00  0.97           H  
ATOM    377  N   ARG A  22     -13.765  14.079   1.999  1.00  0.94           N  
ATOM    378  CA  ARG A  22     -13.765  15.538   2.226  1.00  0.94           C  
ATOM    379  C   ARG A  22     -13.694  15.939   3.707  1.00  0.94           C  
ATOM    380  O   ARG A  22     -13.124  16.972   4.053  1.00  0.94           O  
ATOM    381  CB  ARG A  22     -15.000  16.185   1.613  1.00  0.94           C  
ATOM    382  CG  ARG A  22     -14.999  16.291   0.102  1.00  0.94           C  
ATOM    383  CD  ARG A  22     -16.290  16.840  -0.420  1.00  0.94           C  
ATOM    384  NE  ARG A  22     -17.359  15.868  -0.301  1.00  0.94           N  
ATOM    385  CZ  ARG A  22     -18.669  16.101  -0.468  1.00  0.94           C  
ATOM    386  NH1 ARG A  22     -19.109  17.312  -0.754  1.00  0.94           N  
ATOM    387  NH2 ARG A  22     -19.512  15.090  -0.344  1.00  0.94           N  
ATOM    388  H   ARG A  22     -14.538  13.643   1.491  1.00  0.94           H  
ATOM    389  HA  ARG A  22     -12.888  15.950   1.721  1.00  0.94           H  
ATOM    390 1HB  ARG A  22     -15.880  15.606   1.892  1.00  0.94           H  
ATOM    391 2HB  ARG A  22     -15.125  17.188   2.018  1.00  0.94           H  
ATOM    392 1HG  ARG A  22     -14.196  16.960  -0.207  1.00  0.94           H  
ATOM    393 2HG  ARG A  22     -14.829  15.310  -0.330  1.00  0.94           H  
ATOM    394 1HD  ARG A  22     -16.567  17.728   0.145  1.00  0.94           H  
ATOM    395 2HD  ARG A  22     -16.175  17.095  -1.471  1.00  0.94           H  
ATOM    396  HE  ARG A  22     -17.092  14.910  -0.078  1.00  0.94           H  
ATOM    397 1HH1 ARG A  22     -18.457  18.078  -0.848  1.00  0.94           H  
ATOM    398 2HH1 ARG A  22     -20.098  17.474  -0.878  1.00  0.94           H  
ATOM    399 1HH2 ARG A  22     -19.137  14.146  -0.139  1.00  0.94           H  
ATOM    400 2HH2 ARG A  22     -20.500  15.231  -0.464  1.00  0.94           H  
ATOM    401  N   VAL A  23     -14.281  15.127   4.584  1.00  0.90           N  
ATOM    402  CA  VAL A  23     -14.250  15.399   6.018  1.00  0.90           C  
ATOM    403  C   VAL A  23     -12.833  15.392   6.608  1.00  0.90           C  
ATOM    404  O   VAL A  23     -12.602  15.949   7.683  1.00  0.90           O  
ATOM    405  CB  VAL A  23     -15.147  14.423   6.800  1.00  0.90           C  
ATOM    406  CG1 VAL A  23     -14.573  13.045   6.796  1.00  0.90           C  
ATOM    407  CG2 VAL A  23     -15.267  14.936   8.253  1.00  0.90           C  
ATOM    408  H   VAL A  23     -14.745  14.301   4.244  1.00  0.90           H  
ATOM    409  HA  VAL A  23     -14.673  16.389   6.171  1.00  0.90           H  
ATOM    410  HB  VAL A  23     -16.129  14.379   6.328  1.00  0.90           H  
ATOM    411 1HG1 VAL A  23     -15.228  12.375   7.352  1.00  0.90           H  
ATOM    412 2HG1 VAL A  23     -14.481  12.694   5.774  1.00  0.90           H  
ATOM    413 3HG1 VAL A  23     -13.620  13.069   7.260  1.00  0.90           H  
ATOM    414 1HG2 VAL A  23     -15.906  14.264   8.830  1.00  0.90           H  
ATOM    415 2HG2 VAL A  23     -14.279  14.970   8.709  1.00  0.90           H  
ATOM    416 3HG2 VAL A  23     -15.703  15.929   8.253  1.00  0.90           H  
ATOM    417  N   LYS A  24     -11.898  14.688   5.969  1.00  0.87           N  
ATOM    418  CA  LYS A  24     -10.534  14.597   6.471  1.00  0.87           C  
ATOM    419  C   LYS A  24      -9.695  15.573   5.678  1.00  0.87           C  
ATOM    420  O   LYS A  24      -9.325  15.286   4.541  1.00  0.87           O  
ATOM    421  CB  LYS A  24      -9.969  13.198   6.291  1.00  0.87           C  
ATOM    422  CG  LYS A  24     -10.830  12.064   6.818  1.00  0.87           C  
ATOM    423  CD  LYS A  24     -11.117  12.134   8.308  1.00  0.87           C  
ATOM    424  CE  LYS A  24     -11.879  10.873   8.734  1.00  0.87           C  
ATOM    425  NZ  LYS A  24     -12.435  10.973  10.101  1.00  0.87           N  
ATOM    426  H   LYS A  24     -12.106  14.262   5.067  1.00  0.87           H  
ATOM    427  HA  LYS A  24     -10.504  14.878   7.519  1.00  0.87           H  
ATOM    428 1HB  LYS A  24      -9.819  13.010   5.223  1.00  0.87           H  
ATOM    429 2HB  LYS A  24      -8.994  13.133   6.774  1.00  0.87           H  
ATOM    430 1HG  LYS A  24     -11.763  12.051   6.265  1.00  0.87           H  
ATOM    431 2HG  LYS A  24     -10.330  11.132   6.621  1.00  0.87           H  
ATOM    432 1HD  LYS A  24     -10.178  12.186   8.862  1.00  0.87           H  
ATOM    433 2HD  LYS A  24     -11.703  13.019   8.544  1.00  0.87           H  
ATOM    434 1HE  LYS A  24     -12.691  10.690   8.032  1.00  0.87           H  
ATOM    435 2HE  LYS A  24     -11.189  10.032   8.701  1.00  0.87           H  
ATOM    436 1HZ  LYS A  24     -12.916  10.124  10.339  1.00  0.87           H  
ATOM    437 2HZ  LYS A  24     -11.702  11.146  10.800  1.00  0.87           H  
ATOM    438 3HZ  LYS A  24     -13.087  11.741  10.136  1.00  0.87           H  
ATOM    439  N   ASN A  25      -9.366  16.730   6.239  1.00  0.83           N  
ATOM    440  CA  ASN A  25      -8.764  17.781   5.431  1.00  0.83           C  
ATOM    441  C   ASN A  25      -7.255  17.572   5.183  1.00  0.83           C  
ATOM    442  O   ASN A  25      -6.425  18.439   5.468  1.00  0.83           O  
ATOM    443  CB  ASN A  25      -9.055  19.097   6.128  1.00  0.83           C  
ATOM    444  CG  ASN A  25      -8.897  20.322   5.296  1.00  0.83           C  
ATOM    445  OD1 ASN A  25      -8.968  20.274   4.063  1.00  0.83           O  
ATOM    446  ND2 ASN A  25      -8.695  21.439   5.956  1.00  0.83           N  
ATOM    447  H   ASN A  25      -9.581  16.936   7.215  1.00  0.83           H  
ATOM    448  HA  ASN A  25      -9.258  17.785   4.458  1.00  0.83           H  
ATOM    449 1HB  ASN A  25     -10.060  19.069   6.543  1.00  0.83           H  
ATOM    450 2HB  ASN A  25      -8.381  19.195   6.964  1.00  0.83           H  
ATOM    451 1HD2 ASN A  25      -8.592  22.308   5.470  1.00  0.83           H  
ATOM    452 2HD2 ASN A  25      -8.650  21.414   6.959  1.00  0.83           H  
ATOM    453  N   MET A  26      -6.921  16.414   4.609  1.00  0.80           N  
ATOM    454  CA  MET A  26      -5.567  16.032   4.263  1.00  0.80           C  
ATOM    455  C   MET A  26      -5.090  16.830   3.070  1.00  0.80           C  
ATOM    456  O   MET A  26      -3.914  17.175   2.983  1.00  0.80           O  
ATOM    457  CB  MET A  26      -5.480  14.529   4.053  1.00  0.80           C  
ATOM    458  CG  MET A  26      -5.632  13.731   5.362  1.00  0.80           C  
ATOM    459  SD  MET A  26      -5.296  11.993   5.148  1.00  0.80           S  
ATOM    460  CE  MET A  26      -6.760  11.616   4.300  1.00  0.80           C  
ATOM    461  H   MET A  26      -7.679  15.780   4.400  1.00  0.80           H  
ATOM    462  HA  MET A  26      -4.916  16.280   5.102  1.00  0.80           H  
ATOM    463 1HB  MET A  26      -6.247  14.207   3.353  1.00  0.80           H  
ATOM    464 2HB  MET A  26      -4.514  14.284   3.636  1.00  0.80           H  
ATOM    465 1HG  MET A  26      -4.946  14.130   6.112  1.00  0.80           H  
ATOM    466 2HG  MET A  26      -6.652  13.843   5.732  1.00  0.80           H  
ATOM    467 1HE  MET A  26      -6.753  10.592   3.996  1.00  0.80           H  
ATOM    468 2HE  MET A  26      -7.619  11.808   4.939  1.00  0.80           H  
ATOM    469 3HE  MET A  26      -6.816  12.231   3.450  1.00  0.80           H  
ATOM    470  N   THR A  27      -6.017  17.171   2.162  1.00  0.78           N  
ATOM    471  CA  THR A  27      -5.642  17.990   1.017  1.00  0.78           C  
ATOM    472  C   THR A  27      -5.312  19.378   1.543  1.00  0.78           C  
ATOM    473  O   THR A  27      -4.413  20.051   1.044  1.00  0.78           O  
ATOM    474  CB  THR A  27      -6.784  18.053  -0.024  1.00  0.78           C  
ATOM    475  OG1 THR A  27      -7.980  18.566   0.581  1.00  0.78           O  
ATOM    476  CG2 THR A  27      -7.064  16.676  -0.590  1.00  0.78           C  
ATOM    477  H   THR A  27      -6.972  16.858   2.274  1.00  0.78           H  
ATOM    478  HA  THR A  27      -4.751  17.572   0.545  1.00  0.78           H  
ATOM    479  HB  THR A  27      -6.489  18.710  -0.843  1.00  0.78           H  
ATOM    480  HG1 THR A  27      -8.755  18.300   0.042  1.00  0.78           H  
ATOM    481 1HG2 THR A  27      -7.866  16.733  -1.334  1.00  0.78           H  
ATOM    482 2HG2 THR A  27      -6.175  16.293  -1.055  1.00  0.78           H  
ATOM    483 3HG2 THR A  27      -7.370  16.020   0.215  1.00  0.78           H  
ATOM    484  N   GLY A  28      -6.000  19.751   2.619  1.00  0.76           N  
ATOM    485  CA  GLY A  28      -5.781  21.000   3.318  1.00  0.76           C  
ATOM    486  C   GLY A  28      -4.387  20.994   3.896  1.00  0.76           C  
ATOM    487  O   GLY A  28      -3.624  21.933   3.692  1.00  0.76           O  
ATOM    488  H   GLY A  28      -6.723  19.132   2.956  1.00  0.76           H  
ATOM    489 1HA  GLY A  28      -5.906  21.838   2.632  1.00  0.76           H  
ATOM    490 2HA  GLY A  28      -6.505  21.110   4.115  1.00  0.76           H  
ATOM    491  N   LEU A  29      -4.051  19.914   4.607  1.00  0.74           N  
ATOM    492  CA  LEU A  29      -2.745  19.786   5.234  1.00  0.74           C  
ATOM    493  C   LEU A  29      -1.658  19.880   4.149  1.00  0.74           C  
ATOM    494  O   LEU A  29      -0.623  20.510   4.339  1.00  0.74           O  
ATOM    495  CB  LEU A  29      -2.691  18.457   6.000  1.00  0.74           C  
ATOM    496  CG  LEU A  29      -1.533  18.252   6.974  1.00  0.74           C  
ATOM    497  CD1 LEU A  29      -1.605  19.316   8.053  1.00  0.74           C  
ATOM    498  CD2 LEU A  29      -1.645  16.880   7.605  1.00  0.74           C  
ATOM    499  H   LEU A  29      -4.755  19.191   4.751  1.00  0.74           H  
ATOM    500  HA  LEU A  29      -2.606  20.596   5.933  1.00  0.74           H  
ATOM    501 1HB  LEU A  29      -3.619  18.352   6.551  1.00  0.74           H  
ATOM    502 2HB  LEU A  29      -2.641  17.649   5.269  1.00  0.74           H  
ATOM    503  HG  LEU A  29      -0.590  18.350   6.452  1.00  0.74           H  
ATOM    504 1HD1 LEU A  29      -0.780  19.178   8.756  1.00  0.74           H  
ATOM    505 2HD1 LEU A  29      -1.540  20.296   7.599  1.00  0.74           H  
ATOM    506 3HD1 LEU A  29      -2.553  19.229   8.584  1.00  0.74           H  
ATOM    507 1HD2 LEU A  29      -0.826  16.734   8.311  1.00  0.74           H  
ATOM    508 2HD2 LEU A  29      -2.590  16.795   8.135  1.00  0.74           H  
ATOM    509 3HD2 LEU A  29      -1.600  16.114   6.833  1.00  0.74           H  
ATOM    510  N   VAL A  30      -1.910  19.335   2.965  1.00  0.73           N  
ATOM    511  CA  VAL A  30      -0.930  19.496   1.901  1.00  0.73           C  
ATOM    512  C   VAL A  30      -0.799  20.964   1.476  1.00  0.73           C  
ATOM    513  O   VAL A  30       0.319  21.488   1.406  1.00  0.73           O  
ATOM    514  CB  VAL A  30      -1.295  18.623   0.695  1.00  0.73           C  
ATOM    515  CG1 VAL A  30      -0.413  18.960  -0.482  1.00  0.73           C  
ATOM    516  CG2 VAL A  30      -1.093  17.182   1.059  1.00  0.73           C  
ATOM    517  H   VAL A  30      -2.757  18.785   2.822  1.00  0.73           H  
ATOM    518  HA  VAL A  30       0.036  19.161   2.279  1.00  0.73           H  
ATOM    519  HB  VAL A  30      -2.327  18.803   0.412  1.00  0.73           H  
ATOM    520 1HG1 VAL A  30      -0.681  18.331  -1.333  1.00  0.73           H  
ATOM    521 2HG1 VAL A  30      -0.547  20.005  -0.746  1.00  0.73           H  
ATOM    522 3HG1 VAL A  30       0.611  18.791  -0.216  1.00  0.73           H  
ATOM    523 1HG2 VAL A  30      -1.345  16.564   0.211  1.00  0.73           H  
ATOM    524 2HG2 VAL A  30      -0.065  17.016   1.331  1.00  0.73           H  
ATOM    525 3HG2 VAL A  30      -1.728  16.931   1.900  1.00  0.73           H  
ATOM    526  N   GLU A  31      -1.933  21.644   1.250  1.00  0.72           N  
ATOM    527  CA  GLU A  31      -1.918  23.056   0.857  1.00  0.72           C  
ATOM    528  C   GLU A  31      -1.209  23.913   1.918  1.00  0.72           C  
ATOM    529  O   GLU A  31      -0.468  24.839   1.574  1.00  0.72           O  
ATOM    530  CB  GLU A  31      -3.343  23.576   0.593  1.00  0.72           C  
ATOM    531  CG  GLU A  31      -3.399  25.026   0.067  1.00  0.72           C  
ATOM    532  CD  GLU A  31      -4.805  25.503  -0.336  1.00  0.72           C  
ATOM    533  OE1 GLU A  31      -5.725  24.733  -0.288  1.00  0.72           O  
ATOM    534  OE2 GLU A  31      -4.938  26.665  -0.667  1.00  0.72           O  
ATOM    535  H   GLU A  31      -2.828  21.159   1.332  1.00  0.72           H  
ATOM    536  HA  GLU A  31      -1.357  23.141  -0.073  1.00  0.72           H  
ATOM    537 1HB  GLU A  31      -3.841  22.932  -0.127  1.00  0.72           H  
ATOM    538 2HB  GLU A  31      -3.917  23.532   1.518  1.00  0.72           H  
ATOM    539 1HG  GLU A  31      -3.016  25.685   0.846  1.00  0.72           H  
ATOM    540 2HG  GLU A  31      -2.734  25.110  -0.793  1.00  0.72           H  
ATOM    541  N   MET A  32      -1.414  23.585   3.205  1.00  0.72           N  
ATOM    542  CA  MET A  32      -0.771  24.290   4.315  1.00  0.72           C  
ATOM    543  C   MET A  32       0.738  24.232   4.211  1.00  0.72           C  
ATOM    544  O   MET A  32       1.408  25.254   4.350  1.00  0.72           O  
ATOM    545  CB  MET A  32      -1.194  23.684   5.656  1.00  0.72           C  
ATOM    546  CG  MET A  32      -2.585  23.956   6.093  1.00  0.72           C  
ATOM    547  SD  MET A  32      -3.070  22.924   7.473  1.00  0.72           S  
ATOM    548  CE  MET A  32      -1.879  23.460   8.624  1.00  0.72           C  
ATOM    549  H   MET A  32      -2.058  22.825   3.411  1.00  0.72           H  
ATOM    550  HA  MET A  32      -1.073  25.336   4.281  1.00  0.72           H  
ATOM    551 1HB  MET A  32      -1.088  22.612   5.609  1.00  0.72           H  
ATOM    552 2HB  MET A  32      -0.522  24.039   6.439  1.00  0.72           H  
ATOM    553 1HG  MET A  32      -2.625  24.991   6.422  1.00  0.72           H  
ATOM    554 2HG  MET A  32      -3.283  23.816   5.272  1.00  0.72           H  
ATOM    555 1HE  MET A  32      -2.019  22.945   9.573  1.00  0.72           H  
ATOM    556 2HE  MET A  32      -0.877  23.255   8.239  1.00  0.72           H  
ATOM    557 3HE  MET A  32      -2.006  24.511   8.749  1.00  0.72           H  
ATOM    558  N   TYR A  33       1.280  23.046   3.923  1.00  0.72           N  
ATOM    559  CA  TYR A  33       2.729  22.894   3.788  1.00  0.72           C  
ATOM    560  C   TYR A  33       3.219  23.571   2.510  1.00  0.72           C  
ATOM    561  O   TYR A  33       4.355  24.035   2.435  1.00  0.72           O  
ATOM    562  CB  TYR A  33       3.098  21.417   3.832  1.00  0.72           C  
ATOM    563  CG  TYR A  33       2.949  20.848   5.192  1.00  0.72           C  
ATOM    564  CD1 TYR A  33       1.780  21.068   5.831  1.00  0.72           C  
ATOM    565  CD2 TYR A  33       3.936  20.093   5.795  1.00  0.72           C  
ATOM    566  CE1 TYR A  33       1.534  20.553   7.025  1.00  0.72           C  
ATOM    567  CE2 TYR A  33       3.678  19.562   7.039  1.00  0.72           C  
ATOM    568  CZ  TYR A  33       2.453  19.796   7.630  1.00  0.72           C  
ATOM    569  OH  TYR A  33       2.143  19.265   8.807  1.00  0.72           O  
ATOM    570  H   TYR A  33       0.671  22.226   3.827  1.00  0.72           H  
ATOM    571  HA  TYR A  33       3.208  23.393   4.630  1.00  0.72           H  
ATOM    572 1HB  TYR A  33       2.439  20.864   3.156  1.00  0.72           H  
ATOM    573 2HB  TYR A  33       4.125  21.273   3.499  1.00  0.72           H  
ATOM    574  HD1 TYR A  33       1.035  21.667   5.360  1.00  0.72           H  
ATOM    575  HD2 TYR A  33       4.889  19.903   5.294  1.00  0.72           H  
ATOM    576  HE1 TYR A  33       0.595  20.746   7.497  1.00  0.72           H  
ATOM    577  HE2 TYR A  33       4.428  18.943   7.531  1.00  0.72           H  
ATOM    578  HH  TYR A  33       2.836  18.657   9.066  1.00  0.72           H  
ATOM    579  N   GLY A  34       2.348  23.633   1.508  1.00  0.71           N  
ATOM    580  CA  GLY A  34       2.629  24.317   0.256  1.00  0.71           C  
ATOM    581  C   GLY A  34       2.858  25.801   0.454  1.00  0.71           C  
ATOM    582  O   GLY A  34       3.880  26.353   0.040  1.00  0.71           O  
ATOM    583  H   GLY A  34       1.448  23.168   1.615  1.00  0.71           H  
ATOM    584 1HA  GLY A  34       3.497  23.890  -0.219  1.00  0.71           H  
ATOM    585 2HA  GLY A  34       1.782  24.171  -0.411  1.00  0.71           H  
ATOM    586  N   LYS A  35       1.881  26.450   1.071  1.00  0.70           N  
ATOM    587  CA  LYS A  35       1.936  27.880   1.317  1.00  0.70           C  
ATOM    588  C   LYS A  35       2.878  28.285   2.455  1.00  0.70           C  
ATOM    589  O   LYS A  35       3.626  29.268   2.358  1.00  0.70           O  
ATOM    590  CB  LYS A  35       0.532  28.373   1.640  1.00  0.70           C  
ATOM    591  CG  LYS A  35      -0.425  28.346   0.478  1.00  0.70           C  
ATOM    592  CD  LYS A  35      -1.794  28.848   0.892  1.00  0.70           C  
ATOM    593  CE  LYS A  35      -2.755  28.820  -0.271  1.00  0.70           C  
ATOM    594  NZ  LYS A  35      -4.129  29.252   0.123  1.00  0.70           N  
ATOM    595  H   LYS A  35       1.063  25.917   1.369  1.00  0.70           H  
ATOM    596  HA  LYS A  35       2.284  28.365   0.405  1.00  0.70           H  
ATOM    597 1HB  LYS A  35       0.108  27.738   2.425  1.00  0.70           H  
ATOM    598 2HB  LYS A  35       0.580  29.387   2.030  1.00  0.70           H  
ATOM    599 1HG  LYS A  35      -0.041  28.957  -0.338  1.00  0.70           H  
ATOM    600 2HG  LYS A  35      -0.523  27.314   0.123  1.00  0.70           H  
ATOM    601 1HD  LYS A  35      -2.187  28.203   1.683  1.00  0.70           H  
ATOM    602 2HD  LYS A  35      -1.719  29.863   1.276  1.00  0.70           H  
ATOM    603 1HE  LYS A  35      -2.390  29.476  -1.059  1.00  0.70           H  
ATOM    604 2HE  LYS A  35      -2.793  27.811  -0.654  1.00  0.70           H  
ATOM    605 1HZ  LYS A  35      -4.739  29.197  -0.685  1.00  0.70           H  
ATOM    606 2HZ  LYS A  35      -4.486  28.641   0.853  1.00  0.70           H  
ATOM    607 3HZ  LYS A  35      -4.102  30.197   0.465  1.00  0.70           H  
ATOM    608  N   ASN A  36       2.855  27.545   3.555  1.00  0.69           N  
ATOM    609  CA  ASN A  36       3.667  27.947   4.678  1.00  0.69           C  
ATOM    610  C   ASN A  36       5.074  27.412   4.542  1.00  0.69           C  
ATOM    611  O   ASN A  36       5.405  26.327   5.034  1.00  0.69           O  
ATOM    612  CB  ASN A  36       3.021  27.552   5.985  1.00  0.69           C  
ATOM    613  CG  ASN A  36       3.761  28.121   7.156  1.00  0.69           C  
ATOM    614  OD1 ASN A  36       4.991  28.177   7.132  1.00  0.69           O  
ATOM    615  ND2 ASN A  36       3.045  28.598   8.144  1.00  0.69           N  
ATOM    616  H   ASN A  36       2.268  26.718   3.636  1.00  0.69           H  
ATOM    617  HA  ASN A  36       3.742  29.035   4.674  1.00  0.69           H  
ATOM    618 1HB  ASN A  36       1.988  27.900   6.006  1.00  0.69           H  
ATOM    619 2HB  ASN A  36       3.001  26.465   6.069  1.00  0.69           H  
ATOM    620 1HD2 ASN A  36       3.485  29.042   8.929  1.00  0.69           H  
ATOM    621 2HD2 ASN A  36       2.046  28.556   8.100  1.00  0.69           H  
ATOM    622  N   ALA A  37       5.923  28.234   3.942  1.00  0.68           N  
ATOM    623  CA  ALA A  37       7.303  27.849   3.688  1.00  0.68           C  
ATOM    624  C   ALA A  37       8.024  27.464   4.977  1.00  0.68           C  
ATOM    625  O   ALA A  37       8.836  26.547   4.968  1.00  0.68           O  
ATOM    626  CB  ALA A  37       8.053  28.977   3.004  1.00  0.68           C  
ATOM    627  H   ALA A  37       5.527  29.092   3.559  1.00  0.68           H  
ATOM    628  HA  ALA A  37       7.292  26.978   3.031  1.00  0.68           H  
ATOM    629 1HB  ALA A  37       9.075  28.662   2.799  1.00  0.68           H  
ATOM    630 2HB  ALA A  37       7.552  29.228   2.068  1.00  0.68           H  
ATOM    631 3HB  ALA A  37       8.067  29.848   3.655  1.00  0.68           H  
ATOM    632  N   ARG A  38       7.715  28.128   6.096  1.00  0.67           N  
ATOM    633  CA  ARG A  38       8.398  27.800   7.349  1.00  0.67           C  
ATOM    634  C   ARG A  38       8.057  26.385   7.794  1.00  0.67           C  
ATOM    635  O   ARG A  38       8.914  25.638   8.266  1.00  0.67           O  
ATOM    636  CB  ARG A  38       8.031  28.764   8.459  1.00  0.67           C  
ATOM    637  CG  ARG A  38       8.707  28.471   9.762  1.00  0.67           C  
ATOM    638  CD  ARG A  38      10.173  28.598   9.655  1.00  0.67           C  
ATOM    639  NE  ARG A  38      10.819  28.372  10.925  1.00  0.67           N  
ATOM    640  CZ  ARG A  38      12.144  28.296  11.112  1.00  0.67           C  
ATOM    641  NH1 ARG A  38      12.995  28.418  10.099  1.00  0.67           N  
ATOM    642  NH2 ARG A  38      12.585  28.091  12.333  1.00  0.67           N  
ATOM    643  H   ARG A  38       7.010  28.853   6.072  1.00  0.67           H  
ATOM    644  HA  ARG A  38       9.475  27.862   7.181  1.00  0.67           H  
ATOM    645 1HB  ARG A  38       8.286  29.779   8.164  1.00  0.67           H  
ATOM    646 2HB  ARG A  38       6.961  28.731   8.641  1.00  0.67           H  
ATOM    647 1HG  ARG A  38       8.358  29.166  10.522  1.00  0.67           H  
ATOM    648 2HG  ARG A  38       8.475  27.452  10.063  1.00  0.67           H  
ATOM    649 1HD  ARG A  38      10.552  27.857   8.944  1.00  0.67           H  
ATOM    650 2HD  ARG A  38      10.437  29.596   9.308  1.00  0.67           H  
ATOM    651  HE  ARG A  38      10.228  28.263  11.755  1.00  0.67           H  
ATOM    652 1HH1 ARG A  38      12.658  28.543   9.125  1.00  0.67           H  
ATOM    653 2HH1 ARG A  38      13.985  28.355  10.268  1.00  0.67           H  
ATOM    654 1HH2 ARG A  38      11.895  27.954  13.101  1.00  0.67           H  
ATOM    655 2HH2 ARG A  38      13.566  28.028  12.519  1.00  0.67           H  
ATOM    656  N   LEU A  39       6.801  25.999   7.635  1.00  0.66           N  
ATOM    657  CA  LEU A  39       6.396  24.664   8.041  1.00  0.66           C  
ATOM    658  C   LEU A  39       7.133  23.663   7.167  1.00  0.66           C  
ATOM    659  O   LEU A  39       7.661  22.671   7.670  1.00  0.66           O  
ATOM    660  CB  LEU A  39       4.872  24.529   7.949  1.00  0.66           C  
ATOM    661  CG  LEU A  39       4.227  23.236   8.391  1.00  0.66           C  
ATOM    662  CD1 LEU A  39       4.615  22.905   9.833  1.00  0.66           C  
ATOM    663  CD2 LEU A  39       2.710  23.462   8.338  1.00  0.66           C  
ATOM    664  H   LEU A  39       6.124  26.650   7.235  1.00  0.66           H  
ATOM    665  HA  LEU A  39       6.696  24.501   9.074  1.00  0.66           H  
ATOM    666 1HB  LEU A  39       4.417  25.333   8.508  1.00  0.66           H  
ATOM    667 2HB  LEU A  39       4.597  24.667   6.900  1.00  0.66           H  
ATOM    668  HG  LEU A  39       4.527  22.414   7.741  1.00  0.66           H  
ATOM    669 1HD1 LEU A  39       4.112  21.990  10.130  1.00  0.66           H  
ATOM    670 2HD1 LEU A  39       5.696  22.766   9.901  1.00  0.66           H  
ATOM    671 3HD1 LEU A  39       4.313  23.715  10.490  1.00  0.66           H  
ATOM    672 1HD2 LEU A  39       2.200  22.575   8.674  1.00  0.66           H  
ATOM    673 2HD2 LEU A  39       2.452  24.290   8.997  1.00  0.66           H  
ATOM    674 3HD2 LEU A  39       2.408  23.702   7.316  1.00  0.66           H  
ATOM    675  N   ARG A  40       7.202  23.956   5.862  1.00  0.65           N  
ATOM    676  CA  ARG A  40       7.922  23.115   4.905  1.00  0.65           C  
ATOM    677  C   ARG A  40       9.408  22.972   5.308  1.00  0.65           C  
ATOM    678  O   ARG A  40       9.974  21.879   5.252  1.00  0.65           O  
ATOM    679  CB  ARG A  40       7.794  23.708   3.504  1.00  0.65           C  
ATOM    680  CG  ARG A  40       8.403  22.934   2.362  1.00  0.65           C  
ATOM    681  CD  ARG A  40       8.237  23.691   1.076  1.00  0.65           C  
ATOM    682  NE  ARG A  40       9.016  24.938   1.073  1.00  0.65           N  
ATOM    683  CZ  ARG A  40       8.822  25.973   0.223  1.00  0.65           C  
ATOM    684  NH1 ARG A  40       7.875  25.915  -0.686  1.00  0.65           N  
ATOM    685  NH2 ARG A  40       9.591  27.049   0.304  1.00  0.65           N  
ATOM    686  H   ARG A  40       6.733  24.802   5.528  1.00  0.65           H  
ATOM    687  HA  ARG A  40       7.466  22.124   4.906  1.00  0.65           H  
ATOM    688 1HB  ARG A  40       6.742  23.867   3.277  1.00  0.65           H  
ATOM    689 2HB  ARG A  40       8.267  24.677   3.490  1.00  0.65           H  
ATOM    690 1HG  ARG A  40       9.468  22.782   2.544  1.00  0.65           H  
ATOM    691 2HG  ARG A  40       7.906  21.967   2.265  1.00  0.65           H  
ATOM    692 1HD  ARG A  40       8.566  23.077   0.239  1.00  0.65           H  
ATOM    693 2HD  ARG A  40       7.181  23.947   0.947  1.00  0.65           H  
ATOM    694  HE  ARG A  40       9.758  25.026   1.758  1.00  0.65           H  
ATOM    695 1HH1 ARG A  40       7.282  25.095  -0.752  1.00  0.65           H  
ATOM    696 2HH1 ARG A  40       7.730  26.687  -1.320  1.00  0.65           H  
ATOM    697 1HH2 ARG A  40      10.324  27.098   1.001  1.00  0.65           H  
ATOM    698 2HH2 ARG A  40       9.448  27.820  -0.332  1.00  0.65           H  
ATOM    699  N   GLU A  41      10.044  24.084   5.712  1.00  0.64           N  
ATOM    700  CA  GLU A  41      11.444  24.066   6.157  1.00  0.64           C  
ATOM    701  C   GLU A  41      11.653  23.225   7.420  1.00  0.64           C  
ATOM    702  O   GLU A  41      12.661  22.532   7.561  1.00  0.64           O  
ATOM    703  CB  GLU A  41      11.944  25.484   6.477  1.00  0.64           C  
ATOM    704  CG  GLU A  41      12.148  26.445   5.301  1.00  0.64           C  
ATOM    705  CD  GLU A  41      12.478  27.859   5.789  1.00  0.64           C  
ATOM    706  OE1 GLU A  41      12.448  28.066   6.996  1.00  0.64           O  
ATOM    707  OE2 GLU A  41      12.758  28.710   4.974  1.00  0.64           O  
ATOM    708  H   GLU A  41       9.541  24.970   5.703  1.00  0.64           H  
ATOM    709  HA  GLU A  41      12.050  23.640   5.357  1.00  0.64           H  
ATOM    710 1HB  GLU A  41      11.238  25.959   7.155  1.00  0.64           H  
ATOM    711 2HB  GLU A  41      12.891  25.413   7.009  1.00  0.64           H  
ATOM    712 1HG  GLU A  41      12.973  26.082   4.690  1.00  0.64           H  
ATOM    713 2HG  GLU A  41      11.262  26.466   4.684  1.00  0.64           H  
ATOM    714  N   LEU A  42      10.705  23.306   8.352  1.00  0.64           N  
ATOM    715  CA  LEU A  42      10.801  22.603   9.624  1.00  0.64           C  
ATOM    716  C   LEU A  42      10.450  21.130   9.618  1.00  0.64           C  
ATOM    717  O   LEU A  42      11.038  20.357  10.373  1.00  0.64           O  
ATOM    718  CB  LEU A  42       9.881  23.254  10.646  1.00  0.64           C  
ATOM    719  CG  LEU A  42      10.246  24.623  11.128  1.00  0.64           C  
ATOM    720  CD1 LEU A  42       9.121  25.151  11.982  1.00  0.64           C  
ATOM    721  CD2 LEU A  42      11.518  24.529  11.935  1.00  0.64           C  
ATOM    722  H   LEU A  42       9.904  23.915   8.184  1.00  0.64           H  
ATOM    723  HA  LEU A  42      11.828  22.698   9.969  1.00  0.64           H  
ATOM    724 1HB  LEU A  42       8.888  23.327  10.195  1.00  0.64           H  
ATOM    725 2HB  LEU A  42       9.812  22.602  11.512  1.00  0.64           H  
ATOM    726  HG  LEU A  42      10.391  25.296  10.283  1.00  0.64           H  
ATOM    727 1HD1 LEU A  42       9.384  26.145  12.343  1.00  0.64           H  
ATOM    728 2HD1 LEU A  42       8.215  25.202  11.384  1.00  0.64           H  
ATOM    729 3HD1 LEU A  42       8.958  24.501  12.835  1.00  0.64           H  
ATOM    730 1HD2 LEU A  42      11.781  25.508  12.307  1.00  0.64           H  
ATOM    731 2HD2 LEU A  42      11.359  23.857  12.782  1.00  0.64           H  
ATOM    732 3HD2 LEU A  42      12.320  24.144  11.307  1.00  0.64           H  
ATOM    733  N   ALA A  43       9.487  20.722   8.806  1.00  0.64           N  
ATOM    734  CA  ALA A  43       9.064  19.336   8.898  1.00  0.64           C  
ATOM    735  C   ALA A  43       8.576  18.743   7.595  1.00  0.64           C  
ATOM    736  O   ALA A  43       8.045  19.430   6.723  1.00  0.64           O  
ATOM    737  CB  ALA A  43       7.953  19.238   9.913  1.00  0.64           C  
ATOM    738  H   ALA A  43       9.010  21.378   8.186  1.00  0.64           H  
ATOM    739  HA  ALA A  43       9.914  18.742   9.230  1.00  0.64           H  
ATOM    740 1HB  ALA A  43       7.665  18.193  10.009  1.00  0.64           H  
ATOM    741 2HB  ALA A  43       8.298  19.610  10.878  1.00  0.64           H  
ATOM    742 3HB  ALA A  43       7.105  19.826   9.575  1.00  0.64           H  
ATOM    743  N   ASN A  44       8.715  17.430   7.505  1.00  0.65           N  
ATOM    744  CA  ASN A  44       8.222  16.675   6.364  1.00  0.65           C  
ATOM    745  C   ASN A  44       6.817  16.234   6.669  1.00  0.65           C  
ATOM    746  O   ASN A  44       6.410  16.255   7.830  1.00  0.65           O  
ATOM    747  CB  ASN A  44       9.093  15.484   6.068  1.00  0.65           C  
ATOM    748  CG  ASN A  44      10.431  15.857   5.626  1.00  0.65           C  
ATOM    749  OD1 ASN A  44      10.600  16.762   4.797  1.00  0.65           O  
ATOM    750  ND2 ASN A  44      11.406  15.194   6.165  1.00  0.65           N  
ATOM    751  H   ASN A  44       9.157  16.939   8.286  1.00  0.65           H  
ATOM    752  HA  ASN A  44       8.185  17.322   5.484  1.00  0.65           H  
ATOM    753 1HB  ASN A  44       9.184  14.885   6.965  1.00  0.65           H  
ATOM    754 2HB  ASN A  44       8.614  14.870   5.314  1.00  0.65           H  
ATOM    755 1HD2 ASN A  44      12.362  15.410   5.910  1.00  0.65           H  
ATOM    756 2HD2 ASN A  44      11.221  14.477   6.839  1.00  0.65           H  
ATOM    757  N   LEU A  45       6.071  15.856   5.649  1.00  0.67           N  
ATOM    758  CA  LEU A  45       4.724  15.357   5.869  1.00  0.67           C  
ATOM    759  C   LEU A  45       4.543  13.993   5.238  1.00  0.67           C  
ATOM    760  O   LEU A  45       4.881  13.787   4.078  1.00  0.67           O  
ATOM    761  CB  LEU A  45       3.711  16.370   5.335  1.00  0.67           C  
ATOM    762  CG  LEU A  45       2.229  16.044   5.376  1.00  0.67           C  
ATOM    763  CD1 LEU A  45       1.775  15.885   6.799  1.00  0.67           C  
ATOM    764  CD2 LEU A  45       1.455  17.206   4.697  1.00  0.67           C  
ATOM    765  H   LEU A  45       6.451  15.902   4.701  1.00  0.67           H  
ATOM    766  HA  LEU A  45       4.565  15.263   6.935  1.00  0.67           H  
ATOM    767 1HB  LEU A  45       3.857  17.258   5.857  1.00  0.67           H  
ATOM    768 2HB  LEU A  45       3.951  16.531   4.355  1.00  0.67           H  
ATOM    769  HG  LEU A  45       2.050  15.121   4.851  1.00  0.67           H  
ATOM    770 1HD1 LEU A  45       0.728  15.646   6.808  1.00  0.67           H  
ATOM    771 2HD1 LEU A  45       2.317  15.082   7.256  1.00  0.67           H  
ATOM    772 3HD1 LEU A  45       1.948  16.802   7.352  1.00  0.67           H  
ATOM    773 1HD2 LEU A  45       0.397  17.025   4.701  1.00  0.67           H  
ATOM    774 2HD2 LEU A  45       1.647  18.123   5.226  1.00  0.67           H  
ATOM    775 3HD2 LEU A  45       1.787  17.307   3.692  1.00  0.67           H  
ATOM    776  N   VAL A  46       4.095  13.049   6.032  1.00  0.72           N  
ATOM    777  CA  VAL A  46       3.840  11.707   5.552  1.00  0.72           C  
ATOM    778  C   VAL A  46       2.381  11.383   5.781  1.00  0.72           C  
ATOM    779  O   VAL A  46       1.886  11.545   6.895  1.00  0.72           O  
ATOM    780  CB  VAL A  46       4.749  10.691   6.265  1.00  0.72           C  
ATOM    781  CG1 VAL A  46       4.414   9.294   5.795  1.00  0.72           C  
ATOM    782  CG2 VAL A  46       6.213  11.001   5.952  1.00  0.72           C  
ATOM    783  H   VAL A  46       3.889  13.289   7.000  1.00  0.72           H  
ATOM    784  HA  VAL A  46       4.042  11.666   4.484  1.00  0.72           H  
ATOM    785  HB  VAL A  46       4.593  10.759   7.332  1.00  0.72           H  
ATOM    786 1HG1 VAL A  46       5.054   8.573   6.301  1.00  0.72           H  
ATOM    787 2HG1 VAL A  46       3.376   9.073   6.018  1.00  0.72           H  
ATOM    788 3HG1 VAL A  46       4.571   9.230   4.717  1.00  0.72           H  
ATOM    789 1HG2 VAL A  46       6.854  10.286   6.464  1.00  0.72           H  
ATOM    790 2HG2 VAL A  46       6.386  10.935   4.901  1.00  0.72           H  
ATOM    791 3HG2 VAL A  46       6.454  11.998   6.275  1.00  0.72           H  
ATOM    792  N   ILE A  47       1.688  11.001   4.722  1.00  0.80           N  
ATOM    793  CA  ILE A  47       0.278  10.704   4.835  1.00  0.80           C  
ATOM    794  C   ILE A  47      -0.129   9.323   4.353  1.00  0.80           C  
ATOM    795  O   ILE A  47       0.147   8.945   3.214  1.00  0.80           O  
ATOM    796  CB  ILE A  47      -0.568  11.774   4.101  1.00  0.80           C  
ATOM    797  CG1 ILE A  47      -0.316  13.149   4.744  1.00  0.80           C  
ATOM    798  CG2 ILE A  47      -2.021  11.402   4.217  1.00  0.80           C  
ATOM    799  CD1 ILE A  47      -0.948  14.298   4.053  1.00  0.80           C  
ATOM    800  H   ILE A  47       2.156  10.923   3.824  1.00  0.80           H  
ATOM    801  HA  ILE A  47       0.013  10.760   5.888  1.00  0.80           H  
ATOM    802  HB  ILE A  47      -0.272  11.836   3.058  1.00  0.80           H  
ATOM    803 1HG1 ILE A  47      -0.680  13.116   5.739  1.00  0.80           H  
ATOM    804 2HG1 ILE A  47       0.736  13.328   4.780  1.00  0.80           H  
ATOM    805 1HG2 ILE A  47      -2.617  12.149   3.735  1.00  0.80           H  
ATOM    806 2HG2 ILE A  47      -2.198  10.439   3.747  1.00  0.80           H  
ATOM    807 3HG2 ILE A  47      -2.294  11.345   5.272  1.00  0.80           H  
ATOM    808 1HD1 ILE A  47      -0.734  15.191   4.593  1.00  0.80           H  
ATOM    809 2HD1 ILE A  47      -0.550  14.377   3.056  1.00  0.80           H  
ATOM    810 3HD1 ILE A  47      -2.026  14.156   4.019  1.00  0.80           H  
ATOM    811  N   VAL A  48      -0.822   8.603   5.229  1.00  0.93           N  
ATOM    812  CA  VAL A  48      -1.412   7.317   4.904  1.00  0.93           C  
ATOM    813  C   VAL A  48      -2.882   7.537   4.614  1.00  0.93           C  
ATOM    814  O   VAL A  48      -3.611   8.113   5.426  1.00  0.93           O  
ATOM    815  CB  VAL A  48      -1.236   6.285   6.027  1.00  0.93           C  
ATOM    816  CG1 VAL A  48      -2.014   5.035   5.696  1.00  0.93           C  
ATOM    817  CG2 VAL A  48       0.196   5.854   6.123  1.00  0.93           C  
ATOM    818  H   VAL A  48      -0.977   8.996   6.159  1.00  0.93           H  
ATOM    819  HA  VAL A  48      -0.932   6.925   4.016  1.00  0.93           H  
ATOM    820  HB  VAL A  48      -1.574   6.715   6.962  1.00  0.93           H  
ATOM    821 1HG1 VAL A  48      -1.878   4.306   6.486  1.00  0.93           H  
ATOM    822 2HG1 VAL A  48      -3.072   5.279   5.605  1.00  0.93           H  
ATOM    823 3HG1 VAL A  48      -1.651   4.627   4.747  1.00  0.93           H  
ATOM    824 1HG2 VAL A  48       0.298   5.119   6.915  1.00  0.93           H  
ATOM    825 2HG2 VAL A  48       0.482   5.406   5.194  1.00  0.93           H  
ATOM    826 3HG2 VAL A  48       0.818   6.685   6.318  1.00  0.93           H  
ATOM    827  N   ALA A  49      -3.311   7.099   3.449  1.00  1.12           N  
ATOM    828  CA  ALA A  49      -4.681   7.344   3.038  1.00  1.12           C  
ATOM    829  C   ALA A  49      -5.202   6.214   2.170  1.00  1.12           C  
ATOM    830  O   ALA A  49      -4.539   5.211   2.017  1.00  1.12           O  
ATOM    831  CB  ALA A  49      -4.780   8.689   2.362  1.00  1.12           C  
ATOM    832  H   ALA A  49      -2.650   6.632   2.823  1.00  1.12           H  
ATOM    833  HA  ALA A  49      -5.291   7.355   3.926  1.00  1.12           H  
ATOM    834 1HB  ALA A  49      -5.801   8.883   2.104  1.00  1.12           H  
ATOM    835 2HB  ALA A  49      -4.430   9.461   3.047  1.00  1.12           H  
ATOM    836 3HB  ALA A  49      -4.175   8.690   1.483  1.00  1.12           H  
ATOM    837  N   GLY A  50      -6.411   6.365   1.651  1.00  1.38           N  
ATOM    838  CA  GLY A  50      -7.151   5.301   0.962  1.00  1.38           C  
ATOM    839  C   GLY A  50      -6.597   4.790  -0.372  1.00  1.38           C  
ATOM    840  O   GLY A  50      -5.413   4.453  -0.508  1.00  1.38           O  
ATOM    841  H   GLY A  50      -6.872   7.247   1.788  1.00  1.38           H  
ATOM    842 1HA  GLY A  50      -7.279   4.461   1.636  1.00  1.38           H  
ATOM    843 2HA  GLY A  50      -8.161   5.668   0.781  1.00  1.38           H  
ATOM    844  N   ASP A  51      -7.514   4.552  -1.303  1.00  1.69           N  
ATOM    845  CA  ASP A  51      -7.183   3.961  -2.594  1.00  1.69           C  
ATOM    846  C   ASP A  51      -6.678   5.022  -3.563  1.00  1.69           C  
ATOM    847  O   ASP A  51      -7.413   5.905  -3.996  1.00  1.69           O  
ATOM    848  CB  ASP A  51      -8.386   3.210  -3.164  1.00  1.69           C  
ATOM    849  CG  ASP A  51      -8.131   2.425  -4.496  1.00  1.69           C  
ATOM    850  OD1 ASP A  51      -7.120   2.626  -5.162  1.00  1.69           O  
ATOM    851  OD2 ASP A  51      -8.981   1.619  -4.826  1.00  1.69           O  
ATOM    852  H   ASP A  51      -8.479   4.850  -1.122  1.00  1.69           H  
ATOM    853  HA  ASP A  51      -6.383   3.238  -2.442  1.00  1.69           H  
ATOM    854 1HB  ASP A  51      -8.759   2.510  -2.418  1.00  1.69           H  
ATOM    855 2HB  ASP A  51      -9.183   3.925  -3.347  1.00  1.69           H  
ATOM    856  N   HIS A  52      -5.396   4.944  -3.867  1.00  1.98           N  
ATOM    857  CA  HIS A  52      -4.713   5.923  -4.695  1.00  1.98           C  
ATOM    858  C   HIS A  52      -4.619   5.496  -6.155  1.00  1.98           C  
ATOM    859  O   HIS A  52      -3.899   6.113  -6.947  1.00  1.98           O  
ATOM    860  CB  HIS A  52      -3.320   6.142  -4.124  1.00  1.98           C  
ATOM    861  CG  HIS A  52      -3.350   6.782  -2.791  1.00  1.98           C  
ATOM    862  ND1 HIS A  52      -2.250   6.848  -1.974  1.00  1.98           N  
ATOM    863  CD2 HIS A  52      -4.349   7.412  -2.135  1.00  1.98           C  
ATOM    864  CE1 HIS A  52      -2.570   7.484  -0.870  1.00  1.98           C  
ATOM    865  NE2 HIS A  52      -3.837   7.846  -0.955  1.00  1.98           N  
ATOM    866  H   HIS A  52      -4.867   4.173  -3.487  1.00  1.98           H  
ATOM    867  HA  HIS A  52      -5.251   6.869  -4.660  1.00  1.98           H  
ATOM    868 1HB  HIS A  52      -2.805   5.185  -4.034  1.00  1.98           H  
ATOM    869 2HB  HIS A  52      -2.747   6.768  -4.796  1.00  1.98           H  
ATOM    870  HD1 HIS A  52      -1.349   6.469  -2.166  1.00  1.98           H  
ATOM    871  HD2 HIS A  52      -5.392   7.615  -2.390  1.00  1.98           H  
ATOM    872  HE1 HIS A  52      -1.829   7.637  -0.085  1.00  1.98           H  
ATOM    873  N   GLY A  53      -5.297   4.403  -6.505  1.00  2.16           N  
ATOM    874  CA  GLY A  53      -5.270   3.924  -7.876  1.00  2.16           C  
ATOM    875  C   GLY A  53      -6.354   4.569  -8.736  1.00  2.16           C  
ATOM    876  O   GLY A  53      -7.373   5.061  -8.241  1.00  2.16           O  
ATOM    877  H   GLY A  53      -5.885   3.898  -5.828  1.00  2.16           H  
ATOM    878 1HA  GLY A  53      -4.290   4.113  -8.311  1.00  2.16           H  
ATOM    879 2HA  GLY A  53      -5.412   2.843  -7.869  1.00  2.16           H  
ATOM    880  N   LYS A  54      -6.183   4.471 -10.054  1.00  2.15           N  
ATOM    881  CA  LYS A  54      -7.165   4.981 -11.017  1.00  2.15           C  
ATOM    882  C   LYS A  54      -8.501   4.243 -10.930  1.00  2.15           C  
ATOM    883  O   LYS A  54      -9.533   4.740 -11.384  1.00  2.15           O  
ATOM    884  CB  LYS A  54      -6.608   4.889 -12.441  1.00  2.15           C  
ATOM    885  CG  LYS A  54      -6.470   3.466 -13.007  1.00  2.15           C  
ATOM    886  CD  LYS A  54      -5.846   3.497 -14.404  1.00  2.15           C  
ATOM    887  CE  LYS A  54      -5.644   2.094 -14.990  1.00  2.15           C  
ATOM    888  NZ  LYS A  54      -6.934   1.431 -15.373  1.00  2.15           N  
ATOM    889  H   LYS A  54      -5.332   4.053 -10.404  1.00  2.15           H  
ATOM    890  HA  LYS A  54      -7.352   6.031 -10.787  1.00  2.15           H  
ATOM    891 1HB  LYS A  54      -7.262   5.441 -13.116  1.00  2.15           H  
ATOM    892 2HB  LYS A  54      -5.627   5.360 -12.481  1.00  2.15           H  
ATOM    893 1HG  LYS A  54      -5.854   2.860 -12.346  1.00  2.15           H  
ATOM    894 2HG  LYS A  54      -7.459   3.003 -13.081  1.00  2.15           H  
ATOM    895 1HD  LYS A  54      -6.497   4.062 -15.072  1.00  2.15           H  
ATOM    896 2HD  LYS A  54      -4.881   4.001 -14.357  1.00  2.15           H  
ATOM    897 1HE  LYS A  54      -5.014   2.172 -15.874  1.00  2.15           H  
ATOM    898 2HE  LYS A  54      -5.139   1.473 -14.250  1.00  2.15           H  
ATOM    899 1HZ  LYS A  54      -6.742   0.520 -15.753  1.00  2.15           H  
ATOM    900 2HZ  LYS A  54      -7.570   1.313 -14.572  1.00  2.15           H  
ATOM    901 3HZ  LYS A  54      -7.404   1.986 -16.066  1.00  2.15           H  
ATOM    902  N   GLU A  55      -8.465   3.056 -10.330  1.00  1.97           N  
ATOM    903  CA  GLU A  55      -9.617   2.192 -10.213  1.00  1.97           C  
ATOM    904  C   GLU A  55     -10.512   2.442  -9.006  1.00  1.97           C  
ATOM    905  O   GLU A  55     -11.497   1.717  -8.848  1.00  1.97           O  
ATOM    906  CB  GLU A  55      -9.173   0.730 -10.201  1.00  1.97           C  
ATOM    907  CG  GLU A  55      -8.516   0.252 -11.497  1.00  1.97           C  
ATOM    908  CD  GLU A  55      -9.467   0.276 -12.676  1.00  1.97           C  
ATOM    909  OE1 GLU A  55     -10.575  -0.198 -12.529  1.00  1.97           O  
ATOM    910  OE2 GLU A  55      -9.081   0.747 -13.733  1.00  1.97           O  
ATOM    911  H   GLU A  55      -7.585   2.742  -9.953  1.00  1.97           H  
ATOM    912  HA  GLU A  55     -10.229   2.348 -11.101  1.00  1.97           H  
ATOM    913 1HB  GLU A  55      -8.459   0.580  -9.390  1.00  1.97           H  
ATOM    914 2HB  GLU A  55     -10.034   0.091 -10.002  1.00  1.97           H  
ATOM    915 1HG  GLU A  55      -7.663   0.889 -11.715  1.00  1.97           H  
ATOM    916 2HG  GLU A  55      -8.149  -0.763 -11.353  1.00  1.97           H  
ATOM    917  N   SER A  56     -10.206   3.426  -8.148  1.00  1.69           N  
ATOM    918  CA  SER A  56     -11.141   3.635  -7.045  1.00  1.69           C  
ATOM    919  C   SER A  56     -12.496   3.892  -7.645  1.00  1.69           C  
ATOM    920  O   SER A  56     -12.606   4.570  -8.662  1.00  1.69           O  
ATOM    921  CB  SER A  56     -10.804   4.807  -6.154  1.00  1.69           C  
ATOM    922  OG  SER A  56     -11.861   5.010  -5.204  1.00  1.69           O  
ATOM    923  H   SER A  56      -9.362   3.997  -8.255  1.00  1.69           H  
ATOM    924  HA  SER A  56     -11.179   2.728  -6.436  1.00  1.69           H  
ATOM    925 1HB  SER A  56      -9.872   4.601  -5.627  1.00  1.69           H  
ATOM    926 2HB  SER A  56     -10.650   5.701  -6.743  1.00  1.69           H  
ATOM    927  HG  SER A  56     -11.429   5.319  -4.368  1.00  1.69           H  
ATOM    928  N   LYS A  57     -13.532   3.343  -7.037  1.00  1.42           N  
ATOM    929  CA  LYS A  57     -14.870   3.540  -7.564  1.00  1.42           C  
ATOM    930  C   LYS A  57     -15.598   4.659  -6.831  1.00  1.42           C  
ATOM    931  O   LYS A  57     -16.761   4.951  -7.117  1.00  1.42           O  
ATOM    932  CB  LYS A  57     -15.658   2.239  -7.478  1.00  1.42           C  
ATOM    933  CG  LYS A  57     -14.971   1.065  -8.192  1.00  1.42           C  
ATOM    934  CD  LYS A  57     -14.757   1.322  -9.685  1.00  1.42           C  
ATOM    935  CE  LYS A  57     -14.126   0.093 -10.356  1.00  1.42           C  
ATOM    936  NZ  LYS A  57     -13.778   0.333 -11.787  1.00  1.42           N  
ATOM    937  H   LYS A  57     -13.380   2.784  -6.208  1.00  1.42           H  
ATOM    938  HA  LYS A  57     -14.791   3.825  -8.613  1.00  1.42           H  
ATOM    939 1HB  LYS A  57     -15.799   1.968  -6.433  1.00  1.42           H  
ATOM    940 2HB  LYS A  57     -16.643   2.378  -7.921  1.00  1.42           H  
ATOM    941 1HG  LYS A  57     -13.993   0.892  -7.735  1.00  1.42           H  
ATOM    942 2HG  LYS A  57     -15.571   0.165  -8.071  1.00  1.42           H  
ATOM    943 1HD  LYS A  57     -15.708   1.551 -10.164  1.00  1.42           H  
ATOM    944 2HD  LYS A  57     -14.084   2.175  -9.815  1.00  1.42           H  
ATOM    945 1HE  LYS A  57     -13.217  -0.178  -9.816  1.00  1.42           H  
ATOM    946 2HE  LYS A  57     -14.831  -0.735 -10.301  1.00  1.42           H  
ATOM    947 1HZ  LYS A  57     -13.367  -0.510 -12.179  1.00  1.42           H  
ATOM    948 2HZ  LYS A  57     -14.606   0.575 -12.303  1.00  1.42           H  
ATOM    949 3HZ  LYS A  57     -13.103   1.094 -11.848  1.00  1.42           H  
ATOM    950  N   ASP A  58     -14.931   5.247  -5.840  1.00  1.20           N  
ATOM    951  CA  ASP A  58     -15.541   6.308  -5.050  1.00  1.20           C  
ATOM    952  C   ASP A  58     -15.163   7.674  -5.588  1.00  1.20           C  
ATOM    953  O   ASP A  58     -14.034   8.131  -5.411  1.00  1.20           O  
ATOM    954  CB  ASP A  58     -15.182   6.208  -3.572  1.00  1.20           C  
ATOM    955  CG  ASP A  58     -15.877   7.312  -2.726  1.00  1.20           C  
ATOM    956  OD1 ASP A  58     -16.541   8.156  -3.310  1.00  1.20           O  
ATOM    957  OD2 ASP A  58     -15.705   7.326  -1.525  1.00  1.20           O  
ATOM    958  H   ASP A  58     -13.955   4.993  -5.663  1.00  1.20           H  
ATOM    959  HA  ASP A  58     -16.624   6.210  -5.126  1.00  1.20           H  
ATOM    960 1HB  ASP A  58     -15.487   5.234  -3.194  1.00  1.20           H  
ATOM    961 2HB  ASP A  58     -14.101   6.281  -3.449  1.00  1.20           H  
ATOM    962  N   ARG A  59     -16.112   8.346  -6.213  1.00  1.05           N  
ATOM    963  CA  ARG A  59     -15.840   9.627  -6.842  1.00  1.05           C  
ATOM    964  C   ARG A  59     -15.361  10.694  -5.849  1.00  1.05           C  
ATOM    965  O   ARG A  59     -14.678  11.643  -6.242  1.00  1.05           O  
ATOM    966  CB  ARG A  59     -17.076  10.117  -7.567  1.00  1.05           C  
ATOM    967  CG  ARG A  59     -17.417   9.307  -8.810  1.00  1.05           C  
ATOM    968  CD  ARG A  59     -18.658   9.788  -9.472  1.00  1.05           C  
ATOM    969  NE  ARG A  59     -18.972   9.003 -10.656  1.00  1.05           N  
ATOM    970  CZ  ARG A  59     -20.110   9.112 -11.373  1.00  1.05           C  
ATOM    971  NH1 ARG A  59     -21.036   9.976 -11.015  1.00  1.05           N  
ATOM    972  NH2 ARG A  59     -20.296   8.347 -12.434  1.00  1.05           N  
ATOM    973  H   ARG A  59     -17.032   7.933  -6.284  1.00  1.05           H  
ATOM    974  HA  ARG A  59     -15.061   9.474  -7.583  1.00  1.05           H  
ATOM    975 1HB  ARG A  59     -17.931  10.079  -6.895  1.00  1.05           H  
ATOM    976 2HB  ARG A  59     -16.936  11.154  -7.869  1.00  1.05           H  
ATOM    977 1HG  ARG A  59     -16.591   9.374  -9.521  1.00  1.05           H  
ATOM    978 2HG  ARG A  59     -17.561   8.262  -8.525  1.00  1.05           H  
ATOM    979 1HD  ARG A  59     -19.496   9.712  -8.779  1.00  1.05           H  
ATOM    980 2HD  ARG A  59     -18.530  10.827  -9.775  1.00  1.05           H  
ATOM    981  HE  ARG A  59     -18.285   8.326 -10.963  1.00  1.05           H  
ATOM    982 1HH1 ARG A  59     -20.895  10.560 -10.203  1.00  1.05           H  
ATOM    983 2HH1 ARG A  59     -21.887  10.055 -11.552  1.00  1.05           H  
ATOM    984 1HH2 ARG A  59     -19.586   7.683 -12.709  1.00  1.05           H  
ATOM    985 2HH2 ARG A  59     -21.147   8.427 -12.971  1.00  1.05           H  
ATOM    986  N   GLU A  60     -15.720  10.578  -4.565  1.00  0.95           N  
ATOM    987  CA  GLU A  60     -15.261  11.591  -3.625  1.00  0.95           C  
ATOM    988  C   GLU A  60     -13.776  11.386  -3.360  1.00  0.95           C  
ATOM    989  O   GLU A  60     -12.991  12.333  -3.424  1.00  0.95           O  
ATOM    990  CB  GLU A  60     -16.062  11.555  -2.325  1.00  0.95           C  
ATOM    991  CG  GLU A  60     -15.668  12.630  -1.326  1.00  0.95           C  
ATOM    992  CD  GLU A  60     -16.595  12.724  -0.136  1.00  0.95           C  
ATOM    993  OE1 GLU A  60     -17.786  12.551  -0.297  1.00  0.95           O  
ATOM    994  OE2 GLU A  60     -16.113  13.020   0.935  1.00  0.95           O  
ATOM    995  H   GLU A  60     -16.248   9.761  -4.231  1.00  0.95           H  
ATOM    996  HA  GLU A  60     -15.392  12.573  -4.077  1.00  0.95           H  
ATOM    997 1HB  GLU A  60     -17.122  11.669  -2.548  1.00  0.95           H  
ATOM    998 2HB  GLU A  60     -15.931  10.580  -1.846  1.00  0.95           H  
ATOM    999 1HG  GLU A  60     -14.655  12.424  -0.969  1.00  0.95           H  
ATOM   1000 2HG  GLU A  60     -15.651  13.588  -1.843  1.00  0.95           H  
ATOM   1001  N   GLU A  61     -13.390  10.135  -3.106  1.00  0.90           N  
ATOM   1002  CA  GLU A  61     -11.993   9.790  -2.860  1.00  0.90           C  
ATOM   1003  C   GLU A  61     -11.158  10.158  -4.086  1.00  0.90           C  
ATOM   1004  O   GLU A  61     -10.059  10.708  -3.966  1.00  0.90           O  
ATOM   1005  CB  GLU A  61     -11.872   8.292  -2.539  1.00  0.90           C  
ATOM   1006  CG  GLU A  61     -10.480   7.757  -2.185  1.00  0.90           C  
ATOM   1007  CD  GLU A  61     -10.502   6.254  -1.838  1.00  0.90           C  
ATOM   1008  OE1 GLU A  61     -10.985   5.471  -2.624  1.00  0.90           O  
ATOM   1009  OE2 GLU A  61     -10.004   5.890  -0.794  1.00  0.90           O  
ATOM   1010  H   GLU A  61     -14.095   9.405  -3.077  1.00  0.90           H  
ATOM   1011  HA  GLU A  61     -11.634  10.368  -2.010  1.00  0.90           H  
ATOM   1012 1HB  GLU A  61     -12.545   8.049  -1.712  1.00  0.90           H  
ATOM   1013 2HB  GLU A  61     -12.214   7.726  -3.404  1.00  0.90           H  
ATOM   1014 1HG  GLU A  61      -9.806   7.918  -3.028  1.00  0.90           H  
ATOM   1015 2HG  GLU A  61     -10.098   8.318  -1.332  1.00  0.90           H  
ATOM   1016  N   GLN A  62     -11.691   9.869  -5.284  1.00  0.88           N  
ATOM   1017  CA  GLN A  62     -10.962  10.187  -6.505  1.00  0.88           C  
ATOM   1018  C   GLN A  62     -10.782  11.688  -6.657  1.00  0.88           C  
ATOM   1019  O   GLN A  62      -9.695  12.160  -6.998  1.00  0.88           O  
ATOM   1020  CB  GLN A  62     -11.706   9.687  -7.752  1.00  0.88           C  
ATOM   1021  CG  GLN A  62     -11.762   8.178  -7.974  1.00  0.88           C  
ATOM   1022  CD  GLN A  62     -12.629   7.829  -9.203  1.00  0.88           C  
ATOM   1023  OE1 GLN A  62     -13.668   8.460  -9.437  1.00  0.88           O  
ATOM   1024  NE2 GLN A  62     -12.198   6.861  -9.996  1.00  0.88           N  
ATOM   1025  H   GLN A  62     -12.597   9.401  -5.335  1.00  0.88           H  
ATOM   1026  HA  GLN A  62      -9.978   9.721  -6.454  1.00  0.88           H  
ATOM   1027 1HB  GLN A  62     -12.731  10.045  -7.707  1.00  0.88           H  
ATOM   1028 2HB  GLN A  62     -11.254  10.131  -8.636  1.00  0.88           H  
ATOM   1029 1HG  GLN A  62     -10.755   7.800  -8.148  1.00  0.88           H  
ATOM   1030 2HG  GLN A  62     -12.198   7.699  -7.096  1.00  0.88           H  
ATOM   1031 1HE2 GLN A  62     -12.722   6.599 -10.803  1.00  0.88           H  
ATOM   1032 2HE2 GLN A  62     -11.351   6.366  -9.781  1.00  0.88           H  
ATOM   1033  N   ALA A  63     -11.833  12.459  -6.365  1.00  0.87           N  
ATOM   1034  CA  ALA A  63     -11.732  13.900  -6.498  1.00  0.87           C  
ATOM   1035  C   ALA A  63     -10.692  14.466  -5.557  1.00  0.87           C  
ATOM   1036  O   ALA A  63      -9.855  15.277  -5.968  1.00  0.87           O  
ATOM   1037  CB  ALA A  63     -13.074  14.541  -6.202  1.00  0.87           C  
ATOM   1038  H   ALA A  63     -12.728  12.052  -6.090  1.00  0.87           H  
ATOM   1039  HA  ALA A  63     -11.433  14.128  -7.518  1.00  0.87           H  
ATOM   1040 1HB  ALA A  63     -13.000  15.620  -6.320  1.00  0.87           H  
ATOM   1041 2HB  ALA A  63     -13.822  14.147  -6.890  1.00  0.87           H  
ATOM   1042 3HB  ALA A  63     -13.368  14.306  -5.177  1.00  0.87           H  
ATOM   1043  N   GLU A  64     -10.690  14.001  -4.310  1.00  0.87           N  
ATOM   1044  CA  GLU A  64      -9.741  14.535  -3.355  1.00  0.87           C  
ATOM   1045  C   GLU A  64      -8.319  14.087  -3.698  1.00  0.87           C  
ATOM   1046  O   GLU A  64      -7.371  14.855  -3.530  1.00  0.87           O  
ATOM   1047  CB  GLU A  64     -10.154  14.177  -1.933  1.00  0.87           C  
ATOM   1048  CG  GLU A  64     -11.457  14.875  -1.443  1.00  0.87           C  
ATOM   1049  CD  GLU A  64     -11.403  16.420  -1.420  1.00  0.87           C  
ATOM   1050  OE1 GLU A  64     -10.483  16.973  -0.860  1.00  0.87           O  
ATOM   1051  OE2 GLU A  64     -12.308  17.036  -1.976  1.00  0.87           O  
ATOM   1052  H   GLU A  64     -11.385  13.309  -4.014  1.00  0.87           H  
ATOM   1053  HA  GLU A  64      -9.768  15.619  -3.429  1.00  0.87           H  
ATOM   1054 1HB  GLU A  64     -10.339  13.101  -1.884  1.00  0.87           H  
ATOM   1055 2HB  GLU A  64      -9.352  14.417  -1.240  1.00  0.87           H  
ATOM   1056 1HG  GLU A  64     -12.275  14.567  -2.096  1.00  0.87           H  
ATOM   1057 2HG  GLU A  64     -11.685  14.509  -0.439  1.00  0.87           H  
ATOM   1058  N   PHE A  65      -8.161  12.862  -4.218  1.00  0.88           N  
ATOM   1059  CA  PHE A  65      -6.843  12.380  -4.620  1.00  0.88           C  
ATOM   1060  C   PHE A  65      -6.282  13.263  -5.723  1.00  0.88           C  
ATOM   1061  O   PHE A  65      -5.118  13.668  -5.675  1.00  0.88           O  
ATOM   1062  CB  PHE A  65      -6.870  10.925  -5.075  1.00  0.88           C  
ATOM   1063  CG  PHE A  65      -5.494  10.435  -5.419  1.00  0.88           C  
ATOM   1064  CD1 PHE A  65      -4.609  10.081  -4.411  1.00  0.88           C  
ATOM   1065  CD2 PHE A  65      -5.068  10.343  -6.733  1.00  0.88           C  
ATOM   1066  CE1 PHE A  65      -3.334   9.651  -4.713  1.00  0.88           C  
ATOM   1067  CE2 PHE A  65      -3.790   9.911  -7.031  1.00  0.88           C  
ATOM   1068  CZ  PHE A  65      -2.924   9.567  -6.018  1.00  0.88           C  
ATOM   1069  H   PHE A  65      -8.964  12.239  -4.311  1.00  0.88           H  
ATOM   1070  HA  PHE A  65      -6.165  12.452  -3.779  1.00  0.88           H  
ATOM   1071 1HB  PHE A  65      -7.290  10.291  -4.294  1.00  0.88           H  
ATOM   1072 2HB  PHE A  65      -7.505  10.830  -5.956  1.00  0.88           H  
ATOM   1073  HD1 PHE A  65      -4.926  10.152  -3.368  1.00  0.88           H  
ATOM   1074  HD2 PHE A  65      -5.753  10.622  -7.538  1.00  0.88           H  
ATOM   1075  HE1 PHE A  65      -2.647   9.380  -3.909  1.00  0.88           H  
ATOM   1076  HE2 PHE A  65      -3.466   9.844  -8.069  1.00  0.88           H  
ATOM   1077  HZ  PHE A  65      -1.919   9.230  -6.255  1.00  0.88           H  
ATOM   1078  N   LYS A  66      -7.098  13.556  -6.738  1.00  0.89           N  
ATOM   1079  CA  LYS A  66      -6.646  14.404  -7.832  1.00  0.89           C  
ATOM   1080  C   LYS A  66      -6.285  15.805  -7.325  1.00  0.89           C  
ATOM   1081  O   LYS A  66      -5.289  16.399  -7.764  1.00  0.89           O  
ATOM   1082  CB  LYS A  66      -7.722  14.475  -8.911  1.00  0.89           C  
ATOM   1083  CG  LYS A  66      -7.904  13.174  -9.690  1.00  0.89           C  
ATOM   1084  CD  LYS A  66      -9.027  13.283 -10.708  1.00  0.89           C  
ATOM   1085  CE  LYS A  66      -9.216  11.975 -11.466  1.00  0.89           C  
ATOM   1086  NZ  LYS A  66     -10.333  12.056 -12.447  1.00  0.89           N  
ATOM   1087  H   LYS A  66      -8.050  13.185  -6.749  1.00  0.89           H  
ATOM   1088  HA  LYS A  66      -5.748  13.961  -8.263  1.00  0.89           H  
ATOM   1089 1HB  LYS A  66      -8.681  14.715  -8.440  1.00  0.89           H  
ATOM   1090 2HB  LYS A  66      -7.488  15.273  -9.613  1.00  0.89           H  
ATOM   1091 1HG  LYS A  66      -6.976  12.927 -10.206  1.00  0.89           H  
ATOM   1092 2HG  LYS A  66      -8.133  12.370  -8.992  1.00  0.89           H  
ATOM   1093 1HD  LYS A  66      -9.955  13.524 -10.186  1.00  0.89           H  
ATOM   1094 2HD  LYS A  66      -8.809  14.081 -11.416  1.00  0.89           H  
ATOM   1095 1HE  LYS A  66      -8.296  11.735 -11.996  1.00  0.89           H  
ATOM   1096 2HE  LYS A  66      -9.431  11.179 -10.751  1.00  0.89           H  
ATOM   1097 1HZ  LYS A  66     -10.426  11.172 -12.927  1.00  0.89           H  
ATOM   1098 2HZ  LYS A  66     -11.193  12.267 -11.959  1.00  0.89           H  
ATOM   1099 3HZ  LYS A  66     -10.140  12.784 -13.120  1.00  0.89           H  
ATOM   1100  N   LYS A  67      -7.064  16.328  -6.361  1.00  0.89           N  
ATOM   1101  CA  LYS A  67      -6.744  17.638  -5.801  1.00  0.89           C  
ATOM   1102  C   LYS A  67      -5.418  17.570  -5.056  1.00  0.89           C  
ATOM   1103  O   LYS A  67      -4.576  18.457  -5.197  1.00  0.89           O  
ATOM   1104  CB  LYS A  67      -7.819  18.100  -4.823  1.00  0.89           C  
ATOM   1105  CG  LYS A  67      -9.151  18.490  -5.420  1.00  0.89           C  
ATOM   1106  CD  LYS A  67     -10.099  18.853  -4.299  1.00  0.89           C  
ATOM   1107  CE  LYS A  67     -11.498  19.130  -4.776  1.00  0.89           C  
ATOM   1108  NZ  LYS A  67     -12.400  19.412  -3.620  1.00  0.89           N  
ATOM   1109  H   LYS A  67      -7.897  15.830  -6.042  1.00  0.89           H  
ATOM   1110  HA  LYS A  67      -6.650  18.359  -6.612  1.00  0.89           H  
ATOM   1111 1HB  LYS A  67      -8.016  17.302  -4.110  1.00  0.89           H  
ATOM   1112 2HB  LYS A  67      -7.448  18.951  -4.252  1.00  0.89           H  
ATOM   1113 1HG  LYS A  67      -9.021  19.351  -6.075  1.00  0.89           H  
ATOM   1114 2HG  LYS A  67      -9.563  17.676  -5.998  1.00  0.89           H  
ATOM   1115 1HD  LYS A  67     -10.136  18.029  -3.586  1.00  0.89           H  
ATOM   1116 2HD  LYS A  67      -9.725  19.732  -3.780  1.00  0.89           H  
ATOM   1117 1HE  LYS A  67     -11.498  19.984  -5.448  1.00  0.89           H  
ATOM   1118 2HE  LYS A  67     -11.871  18.254  -5.309  1.00  0.89           H  
ATOM   1119 1HZ  LYS A  67     -13.336  19.579  -3.942  1.00  0.89           H  
ATOM   1120 2HZ  LYS A  67     -12.392  18.584  -2.990  1.00  0.89           H  
ATOM   1121 3HZ  LYS A  67     -12.070  20.215  -3.114  1.00  0.89           H  
ATOM   1122  N   MET A  68      -5.211  16.487  -4.310  1.00  0.88           N  
ATOM   1123  CA  MET A  68      -3.989  16.304  -3.546  1.00  0.88           C  
ATOM   1124  C   MET A  68      -2.796  16.301  -4.466  1.00  0.88           C  
ATOM   1125  O   MET A  68      -1.824  17.027  -4.248  1.00  0.88           O  
ATOM   1126  CB  MET A  68      -4.025  14.966  -2.829  1.00  0.88           C  
ATOM   1127  CG  MET A  68      -2.870  14.668  -2.012  1.00  0.88           C  
ATOM   1128  SD  MET A  68      -1.449  14.012  -2.918  1.00  0.88           S  
ATOM   1129  CE  MET A  68      -2.073  12.432  -3.397  1.00  0.88           C  
ATOM   1130  H   MET A  68      -5.941  15.782  -4.234  1.00  0.88           H  
ATOM   1131  HA  MET A  68      -3.884  17.119  -2.836  1.00  0.88           H  
ATOM   1132 1HB  MET A  68      -4.913  14.886  -2.221  1.00  0.88           H  
ATOM   1133 2HB  MET A  68      -4.083  14.172  -3.554  1.00  0.88           H  
ATOM   1134 1HG  MET A  68      -2.567  15.526  -1.432  1.00  0.88           H  
ATOM   1135 2HG  MET A  68      -3.214  13.903  -1.372  1.00  0.88           H  
ATOM   1136 1HE  MET A  68      -1.314  11.900  -3.965  1.00  0.88           H  
ATOM   1137 2HE  MET A  68      -2.339  11.855  -2.511  1.00  0.88           H  
ATOM   1138 3HE  MET A  68      -2.962  12.575  -4.019  1.00  0.88           H  
ATOM   1139  N   TYR A  69      -2.879  15.479  -5.510  1.00  0.87           N  
ATOM   1140  CA  TYR A  69      -1.798  15.323  -6.453  1.00  0.87           C  
ATOM   1141  C   TYR A  69      -1.467  16.675  -7.058  1.00  0.87           C  
ATOM   1142  O   TYR A  69      -0.294  17.061  -7.156  1.00  0.87           O  
ATOM   1143  CB  TYR A  69      -2.165  14.309  -7.527  1.00  0.87           C  
ATOM   1144  CG  TYR A  69      -1.044  14.022  -8.464  1.00  0.87           C  
ATOM   1145  CD1 TYR A  69      -0.073  13.112  -8.080  1.00  0.87           C  
ATOM   1146  CD2 TYR A  69      -0.956  14.665  -9.686  1.00  0.87           C  
ATOM   1147  CE1 TYR A  69       0.988  12.837  -8.916  1.00  0.87           C  
ATOM   1148  CE2 TYR A  69       0.107  14.394 -10.528  1.00  0.87           C  
ATOM   1149  CZ  TYR A  69       1.077  13.481 -10.145  1.00  0.87           C  
ATOM   1150  OH  TYR A  69       2.135  13.210 -10.983  1.00  0.87           O  
ATOM   1151  H   TYR A  69      -3.725  14.920  -5.632  1.00  0.87           H  
ATOM   1152  HA  TYR A  69      -0.915  14.968  -5.920  1.00  0.87           H  
ATOM   1153 1HB  TYR A  69      -2.471  13.371  -7.053  1.00  0.87           H  
ATOM   1154 2HB  TYR A  69      -3.016  14.676  -8.102  1.00  0.87           H  
ATOM   1155  HD1 TYR A  69      -0.152  12.614  -7.114  1.00  0.87           H  
ATOM   1156  HD2 TYR A  69      -1.723  15.386  -9.980  1.00  0.87           H  
ATOM   1157  HE1 TYR A  69       1.751  12.119  -8.610  1.00  0.87           H  
ATOM   1158  HE2 TYR A  69       0.182  14.899 -11.490  1.00  0.87           H  
ATOM   1159  HH  TYR A  69       2.066  13.756 -11.771  1.00  0.87           H  
ATOM   1160  N   SER A  70      -2.514  17.396  -7.474  1.00  0.85           N  
ATOM   1161  CA  SER A  70      -2.336  18.691  -8.086  1.00  0.85           C  
ATOM   1162  C   SER A  70      -1.628  19.636  -7.117  1.00  0.85           C  
ATOM   1163  O   SER A  70      -0.673  20.294  -7.514  1.00  0.85           O  
ATOM   1164  CB  SER A  70      -3.690  19.254  -8.481  1.00  0.85           C  
ATOM   1165  OG  SER A  70      -4.303  18.446  -9.458  1.00  0.85           O  
ATOM   1166  H   SER A  70      -3.461  17.029  -7.379  1.00  0.85           H  
ATOM   1167  HA  SER A  70      -1.720  18.576  -8.977  1.00  0.85           H  
ATOM   1168 1HB  SER A  70      -4.329  19.321  -7.606  1.00  0.85           H  
ATOM   1169 2HB  SER A  70      -3.560  20.267  -8.868  1.00  0.85           H  
ATOM   1170  HG  SER A  70      -4.563  17.616  -8.986  1.00  0.85           H  
ATOM   1171  N   LEU A  71      -2.010  19.633  -5.828  1.00  0.82           N  
ATOM   1172  CA  LEU A  71      -1.358  20.510  -4.850  1.00  0.82           C  
ATOM   1173  C   LEU A  71       0.115  20.176  -4.695  1.00  0.82           C  
ATOM   1174  O   LEU A  71       0.959  21.074  -4.601  1.00  0.82           O  
ATOM   1175  CB  LEU A  71      -2.006  20.363  -3.473  1.00  0.82           C  
ATOM   1176  CG  LEU A  71      -3.398  20.904  -3.290  1.00  0.82           C  
ATOM   1177  CD1 LEU A  71      -3.921  20.429  -1.940  1.00  0.82           C  
ATOM   1178  CD2 LEU A  71      -3.347  22.410  -3.336  1.00  0.82           C  
ATOM   1179  H   LEU A  71      -2.800  19.055  -5.538  1.00  0.82           H  
ATOM   1180  HA  LEU A  71      -1.457  21.539  -5.191  1.00  0.82           H  
ATOM   1181 1HB  LEU A  71      -2.037  19.308  -3.220  1.00  0.82           H  
ATOM   1182 2HB  LEU A  71      -1.372  20.867  -2.753  1.00  0.82           H  
ATOM   1183  HG  LEU A  71      -4.051  20.540  -4.071  1.00  0.82           H  
ATOM   1184 1HD1 LEU A  71      -4.927  20.814  -1.774  1.00  0.82           H  
ATOM   1185 2HD1 LEU A  71      -3.945  19.343  -1.917  1.00  0.82           H  
ATOM   1186 3HD1 LEU A  71      -3.264  20.788  -1.159  1.00  0.82           H  
ATOM   1187 1HD2 LEU A  71      -4.349  22.816  -3.188  1.00  0.82           H  
ATOM   1188 2HD2 LEU A  71      -2.695  22.763  -2.539  1.00  0.82           H  
ATOM   1189 3HD2 LEU A  71      -2.959  22.736  -4.307  1.00  0.82           H  
ATOM   1190  N   ILE A  72       0.441  18.885  -4.714  1.00  0.80           N  
ATOM   1191  CA  ILE A  72       1.826  18.481  -4.572  1.00  0.80           C  
ATOM   1192  C   ILE A  72       2.652  19.023  -5.727  1.00  0.80           C  
ATOM   1193  O   ILE A  72       3.780  19.504  -5.555  1.00  0.80           O  
ATOM   1194  CB  ILE A  72       1.991  16.947  -4.519  1.00  0.80           C  
ATOM   1195  CG1 ILE A  72       1.347  16.364  -3.290  1.00  0.80           C  
ATOM   1196  CG2 ILE A  72       3.459  16.636  -4.499  1.00  0.80           C  
ATOM   1197  CD1 ILE A  72       1.967  16.832  -2.065  1.00  0.80           C  
ATOM   1198  H   ILE A  72      -0.297  18.180  -4.792  1.00  0.80           H  
ATOM   1199  HA  ILE A  72       2.201  18.898  -3.649  1.00  0.80           H  
ATOM   1200  HB  ILE A  72       1.523  16.491  -5.393  1.00  0.80           H  
ATOM   1201 1HG1 ILE A  72       0.309  16.640  -3.267  1.00  0.80           H  
ATOM   1202 2HG1 ILE A  72       1.421  15.280  -3.322  1.00  0.80           H  
ATOM   1203 1HG2 ILE A  72       3.608  15.579  -4.462  1.00  0.80           H  
ATOM   1204 2HG2 ILE A  72       3.907  17.042  -5.391  1.00  0.80           H  
ATOM   1205 3HG2 ILE A  72       3.909  17.081  -3.625  1.00  0.80           H  
ATOM   1206 1HD1 ILE A  72       1.466  16.384  -1.209  1.00  0.80           H  
ATOM   1207 2HD1 ILE A  72       3.014  16.544  -2.075  1.00  0.80           H  
ATOM   1208 3HD1 ILE A  72       1.888  17.910  -2.017  1.00  0.80           H  
ATOM   1209  N   ASP A  73       2.084  18.975  -6.926  1.00  0.78           N  
ATOM   1210  CA  ASP A  73       2.804  19.459  -8.085  1.00  0.78           C  
ATOM   1211  C   ASP A  73       2.869  21.004  -8.096  1.00  0.78           C  
ATOM   1212  O   ASP A  73       3.944  21.583  -8.294  1.00  0.78           O  
ATOM   1213  CB  ASP A  73       2.118  18.924  -9.354  1.00  0.78           C  
ATOM   1214  CG  ASP A  73       2.996  18.944 -10.628  1.00  0.78           C  
ATOM   1215  OD1 ASP A  73       3.993  18.205 -10.664  1.00  0.78           O  
ATOM   1216  OD2 ASP A  73       2.684  19.664 -11.544  1.00  0.78           O  
ATOM   1217  H   ASP A  73       1.151  18.562  -7.029  1.00  0.78           H  
ATOM   1218  HA  ASP A  73       3.818  19.082  -8.039  1.00  0.78           H  
ATOM   1219 1HB  ASP A  73       1.777  17.900  -9.172  1.00  0.78           H  
ATOM   1220 2HB  ASP A  73       1.221  19.523  -9.542  1.00  0.78           H  
ATOM   1221  N   GLU A  74       1.749  21.673  -7.788  1.00  0.76           N  
ATOM   1222  CA  GLU A  74       1.654  23.138  -7.818  1.00  0.76           C  
ATOM   1223  C   GLU A  74       2.620  23.827  -6.872  1.00  0.76           C  
ATOM   1224  O   GLU A  74       3.193  24.865  -7.205  1.00  0.76           O  
ATOM   1225  CB  GLU A  74       0.228  23.603  -7.474  1.00  0.76           C  
ATOM   1226  CG  GLU A  74      -0.834  23.345  -8.559  1.00  0.76           C  
ATOM   1227  CD  GLU A  74      -2.253  23.667  -8.106  1.00  0.76           C  
ATOM   1228  OE1 GLU A  74      -2.450  23.931  -6.941  1.00  0.76           O  
ATOM   1229  OE2 GLU A  74      -3.136  23.648  -8.935  1.00  0.76           O  
ATOM   1230  H   GLU A  74       0.910  21.142  -7.578  1.00  0.76           H  
ATOM   1231  HA  GLU A  74       1.887  23.465  -8.833  1.00  0.76           H  
ATOM   1232 1HB  GLU A  74      -0.099  23.095  -6.564  1.00  0.76           H  
ATOM   1233 2HB  GLU A  74       0.239  24.671  -7.258  1.00  0.76           H  
ATOM   1234 1HG  GLU A  74      -0.598  23.969  -9.420  1.00  0.76           H  
ATOM   1235 2HG  GLU A  74      -0.778  22.314  -8.884  1.00  0.76           H  
ATOM   1236  N   TYR A  75       2.823  23.240  -5.701  1.00  0.76           N  
ATOM   1237  CA  TYR A  75       3.706  23.829  -4.712  1.00  0.76           C  
ATOM   1238  C   TYR A  75       5.086  23.172  -4.651  1.00  0.76           C  
ATOM   1239  O   TYR A  75       5.851  23.440  -3.723  1.00  0.76           O  
ATOM   1240  CB  TYR A  75       3.030  23.790  -3.351  1.00  0.76           C  
ATOM   1241  CG  TYR A  75       1.827  24.690  -3.226  1.00  0.76           C  
ATOM   1242  CD1 TYR A  75       0.545  24.162  -3.298  1.00  0.76           C  
ATOM   1243  CD2 TYR A  75       2.002  26.051  -3.029  1.00  0.76           C  
ATOM   1244  CE1 TYR A  75      -0.543  24.992  -3.184  1.00  0.76           C  
ATOM   1245  CE2 TYR A  75       0.905  26.877  -2.911  1.00  0.76           C  
ATOM   1246  CZ  TYR A  75      -0.364  26.346  -2.994  1.00  0.76           C  
ATOM   1247  OH  TYR A  75      -1.462  27.159  -2.893  1.00  0.76           O  
ATOM   1248  H   TYR A  75       2.307  22.389  -5.468  1.00  0.76           H  
ATOM   1249  HA  TYR A  75       3.862  24.874  -4.978  1.00  0.76           H  
ATOM   1250 1HB  TYR A  75       2.685  22.785  -3.184  1.00  0.76           H  
ATOM   1251 2HB  TYR A  75       3.746  24.045  -2.576  1.00  0.76           H  
ATOM   1252  HD1 TYR A  75       0.397  23.097  -3.448  1.00  0.76           H  
ATOM   1253  HD2 TYR A  75       3.008  26.468  -2.965  1.00  0.76           H  
ATOM   1254  HE1 TYR A  75      -1.544  24.591  -3.246  1.00  0.76           H  
ATOM   1255  HE2 TYR A  75       1.043  27.948  -2.757  1.00  0.76           H  
ATOM   1256  HH  TYR A  75      -2.260  26.634  -3.032  1.00  0.76           H  
ATOM   1257  N   LYS A  76       5.405  22.306  -5.621  1.00  0.75           N  
ATOM   1258  CA  LYS A  76       6.696  21.613  -5.667  1.00  0.75           C  
ATOM   1259  C   LYS A  76       7.019  20.891  -4.345  1.00  0.75           C  
ATOM   1260  O   LYS A  76       8.124  20.997  -3.813  1.00  0.75           O  
ATOM   1261  CB  LYS A  76       7.796  22.613  -6.031  1.00  0.75           C  
ATOM   1262  CG  LYS A  76       7.470  23.434  -7.288  1.00  0.75           C  
ATOM   1263  CD  LYS A  76       7.362  22.561  -8.533  1.00  0.75           C  
ATOM   1264  CE  LYS A  76       7.049  23.409  -9.763  1.00  0.75           C  
ATOM   1265  NZ  LYS A  76       6.889  22.583 -10.996  1.00  0.75           N  
ATOM   1266  H   LYS A  76       4.749  22.133  -6.386  1.00  0.75           H  
ATOM   1267  HA  LYS A  76       6.640  20.858  -6.452  1.00  0.75           H  
ATOM   1268 1HB  LYS A  76       7.962  23.304  -5.204  1.00  0.75           H  
ATOM   1269 2HB  LYS A  76       8.728  22.081  -6.206  1.00  0.75           H  
ATOM   1270 1HG  LYS A  76       6.520  23.955  -7.151  1.00  0.75           H  
ATOM   1271 2HG  LYS A  76       8.248  24.178  -7.445  1.00  0.75           H  
ATOM   1272 1HD  LYS A  76       8.296  22.023  -8.691  1.00  0.75           H  
ATOM   1273 2HD  LYS A  76       6.557  21.834  -8.393  1.00  0.75           H  
ATOM   1274 1HE  LYS A  76       6.121  23.956  -9.583  1.00  0.75           H  
ATOM   1275 2HE  LYS A  76       7.856  24.123  -9.918  1.00  0.75           H  
ATOM   1276 1HZ  LYS A  76       6.679  23.185 -11.777  1.00  0.75           H  
ATOM   1277 2HZ  LYS A  76       7.744  22.083 -11.176  1.00  0.75           H  
ATOM   1278 3HZ  LYS A  76       6.131  21.917 -10.878  1.00  0.75           H  
ATOM   1279  N   LEU A  77       6.041  20.153  -3.825  1.00  0.74           N  
ATOM   1280  CA  LEU A  77       6.124  19.448  -2.548  1.00  0.74           C  
ATOM   1281  C   LEU A  77       6.504  17.984  -2.661  1.00  0.74           C  
ATOM   1282  O   LEU A  77       6.519  17.264  -1.664  1.00  0.74           O  
ATOM   1283  CB  LEU A  77       4.776  19.566  -1.879  1.00  0.74           C  
ATOM   1284  CG  LEU A  77       4.370  20.945  -1.547  1.00  0.74           C  
ATOM   1285  CD1 LEU A  77       2.881  20.973  -1.114  1.00  0.74           C  
ATOM   1286  CD2 LEU A  77       5.305  21.445  -0.427  1.00  0.74           C  
ATOM   1287  H   LEU A  77       5.168  20.078  -4.350  1.00  0.74           H  
ATOM   1288  HA  LEU A  77       6.869  19.953  -1.937  1.00  0.74           H  
ATOM   1289 1HB  LEU A  77       4.045  19.154  -2.525  1.00  0.74           H  
ATOM   1290 2HB  LEU A  77       4.805  18.993  -0.976  1.00  0.74           H  
ATOM   1291  HG  LEU A  77       4.485  21.559  -2.411  1.00  0.74           H  
ATOM   1292 1HD1 LEU A  77       2.581  21.953  -0.896  1.00  0.74           H  
ATOM   1293 2HD1 LEU A  77       2.263  20.599  -1.930  1.00  0.74           H  
ATOM   1294 3HD1 LEU A  77       2.720  20.392  -0.261  1.00  0.74           H  
ATOM   1295 1HD2 LEU A  77       5.075  22.455  -0.154  1.00  0.74           H  
ATOM   1296 2HD2 LEU A  77       5.194  20.806   0.450  1.00  0.74           H  
ATOM   1297 3HD2 LEU A  77       6.337  21.405  -0.779  1.00  0.74           H  
ATOM   1298  N   LYS A  78       6.877  17.552  -3.853  1.00  0.74           N  
ATOM   1299  CA  LYS A  78       7.182  16.150  -4.110  1.00  0.74           C  
ATOM   1300  C   LYS A  78       8.292  15.620  -3.199  1.00  0.74           C  
ATOM   1301  O   LYS A  78       8.269  14.459  -2.805  1.00  0.74           O  
ATOM   1302  CB  LYS A  78       7.585  15.999  -5.578  1.00  0.74           C  
ATOM   1303  CG  LYS A  78       6.429  16.234  -6.528  1.00  0.74           C  
ATOM   1304  CD  LYS A  78       6.809  16.136  -7.990  1.00  0.74           C  
ATOM   1305  CE  LYS A  78       5.599  16.490  -8.842  1.00  0.74           C  
ATOM   1306  NZ  LYS A  78       5.892  16.529 -10.293  1.00  0.74           N  
ATOM   1307  H   LYS A  78       6.894  18.211  -4.618  1.00  0.74           H  
ATOM   1308  HA  LYS A  78       6.283  15.560  -3.922  1.00  0.74           H  
ATOM   1309 1HB  LYS A  78       8.379  16.706  -5.818  1.00  0.74           H  
ATOM   1310 2HB  LYS A  78       7.970  14.994  -5.748  1.00  0.74           H  
ATOM   1311 1HG  LYS A  78       5.645  15.514  -6.325  1.00  0.74           H  
ATOM   1312 2HG  LYS A  78       6.031  17.236  -6.354  1.00  0.74           H  
ATOM   1313 1HD  LYS A  78       7.622  16.827  -8.215  1.00  0.74           H  
ATOM   1314 2HD  LYS A  78       7.131  15.123  -8.226  1.00  0.74           H  
ATOM   1315 1HE  LYS A  78       4.808  15.765  -8.661  1.00  0.74           H  
ATOM   1316 2HE  LYS A  78       5.255  17.463  -8.537  1.00  0.74           H  
ATOM   1317 1HZ  LYS A  78       5.026  16.805 -10.798  1.00  0.74           H  
ATOM   1318 2HZ  LYS A  78       6.596  17.217 -10.473  1.00  0.74           H  
ATOM   1319 3HZ  LYS A  78       6.203  15.631 -10.613  1.00  0.74           H  
ATOM   1320  N   GLY A  79       9.261  16.472  -2.853  1.00  0.74           N  
ATOM   1321  CA  GLY A  79      10.359  16.069  -1.976  1.00  0.74           C  
ATOM   1322  C   GLY A  79      10.068  16.333  -0.492  1.00  0.74           C  
ATOM   1323  O   GLY A  79      10.907  16.063   0.373  1.00  0.74           O  
ATOM   1324  H   GLY A  79       9.230  17.418  -3.204  1.00  0.74           H  
ATOM   1325 1HA  GLY A  79      10.570  15.009  -2.123  1.00  0.74           H  
ATOM   1326 2HA  GLY A  79      11.257  16.611  -2.267  1.00  0.74           H  
ATOM   1327  N   HIS A  80       8.888  16.857  -0.177  1.00  0.75           N  
ATOM   1328  CA  HIS A  80       8.575  17.172   1.208  1.00  0.75           C  
ATOM   1329  C   HIS A  80       7.387  16.382   1.721  1.00  0.75           C  
ATOM   1330  O   HIS A  80       7.259  16.197   2.939  1.00  0.75           O  
ATOM   1331  CB  HIS A  80       8.294  18.666   1.354  1.00  0.75           C  
ATOM   1332  CG  HIS A  80       9.451  19.521   0.981  1.00  0.75           C  
ATOM   1333  ND1 HIS A  80      10.581  19.620   1.765  1.00  0.75           N  
ATOM   1334  CD2 HIS A  80       9.672  20.304  -0.101  1.00  0.75           C  
ATOM   1335  CE1 HIS A  80      11.443  20.433   1.189  1.00  0.75           C  
ATOM   1336  NE2 HIS A  80      10.919  20.863   0.055  1.00  0.75           N  
ATOM   1337  H   HIS A  80       8.193  17.036  -0.892  1.00  0.75           H  
ATOM   1338  HA  HIS A  80       9.424  16.926   1.846  1.00  0.75           H  
ATOM   1339 1HB  HIS A  80       7.448  18.937   0.712  1.00  0.75           H  
ATOM   1340 2HB  HIS A  80       8.012  18.888   2.384  1.00  0.75           H  
ATOM   1341  HD1 HIS A  80      10.739  19.153   2.642  1.00  0.75           H  
ATOM   1342  HD2 HIS A  80       9.077  20.536  -0.987  1.00  0.75           H  
ATOM   1343  HE1 HIS A  80      12.403  20.643   1.660  1.00  0.75           H  
ATOM   1344  N   ILE A  81       6.531  15.910   0.811  1.00  0.79           N  
ATOM   1345  CA  ILE A  81       5.350  15.202   1.253  1.00  0.79           C  
ATOM   1346  C   ILE A  81       5.234  13.816   0.627  1.00  0.79           C  
ATOM   1347  O   ILE A  81       5.165  13.679  -0.592  1.00  0.79           O  
ATOM   1348  CB  ILE A  81       4.091  15.969   0.912  1.00  0.79           C  
ATOM   1349  CG1 ILE A  81       4.162  17.366   1.504  1.00  0.79           C  
ATOM   1350  CG2 ILE A  81       2.872  15.234   1.475  1.00  0.79           C  
ATOM   1351  CD1 ILE A  81       3.018  18.182   1.180  1.00  0.79           C  
ATOM   1352  H   ILE A  81       6.670  16.103  -0.174  1.00  0.79           H  
ATOM   1353  HA  ILE A  81       5.406  15.104   2.319  1.00  0.79           H  
ATOM   1354  HB  ILE A  81       4.018  16.061  -0.155  1.00  0.79           H  
ATOM   1355 1HG1 ILE A  81       4.266  17.318   2.526  1.00  0.79           H  
ATOM   1356 2HG1 ILE A  81       5.036  17.866   1.105  1.00  0.79           H  
ATOM   1357 1HG2 ILE A  81       1.972  15.777   1.231  1.00  0.79           H  
ATOM   1358 2HG2 ILE A  81       2.830  14.248   1.054  1.00  0.79           H  
ATOM   1359 3HG2 ILE A  81       2.964  15.151   2.551  1.00  0.79           H  
ATOM   1360 1HD1 ILE A  81       3.142  19.169   1.615  1.00  0.79           H  
ATOM   1361 2HD1 ILE A  81       2.942  18.250   0.121  1.00  0.79           H  
ATOM   1362 3HD1 ILE A  81       2.129  17.730   1.565  1.00  0.79           H  
ATOM   1363  N   ARG A  82       5.185  12.800   1.475  1.00  0.87           N  
ATOM   1364  CA  ARG A  82       5.079  11.411   1.044  1.00  0.87           C  
ATOM   1365  C   ARG A  82       3.664  10.884   1.223  1.00  0.87           C  
ATOM   1366  O   ARG A  82       3.082  11.041   2.291  1.00  0.87           O  
ATOM   1367  CB  ARG A  82       6.032  10.539   1.846  1.00  0.87           C  
ATOM   1368  CG  ARG A  82       6.069   9.071   1.505  1.00  0.87           C  
ATOM   1369  CD  ARG A  82       7.055   8.348   2.359  1.00  0.87           C  
ATOM   1370  NE  ARG A  82       7.192   6.947   1.977  1.00  0.87           N  
ATOM   1371  CZ  ARG A  82       7.737   5.986   2.746  1.00  0.87           C  
ATOM   1372  NH1 ARG A  82       8.171   6.275   3.957  1.00  0.87           N  
ATOM   1373  NH2 ARG A  82       7.837   4.751   2.284  1.00  0.87           N  
ATOM   1374  H   ARG A  82       5.216  13.017   2.468  1.00  0.87           H  
ATOM   1375  HA  ARG A  82       5.348  11.345   0.001  1.00  0.87           H  
ATOM   1376 1HB  ARG A  82       7.038  10.928   1.750  1.00  0.87           H  
ATOM   1377 2HB  ARG A  82       5.752  10.605   2.870  1.00  0.87           H  
ATOM   1378 1HG  ARG A  82       5.090   8.642   1.679  1.00  0.87           H  
ATOM   1379 2HG  ARG A  82       6.336   8.933   0.470  1.00  0.87           H  
ATOM   1380 1HD  ARG A  82       8.030   8.824   2.267  1.00  0.87           H  
ATOM   1381 2HD  ARG A  82       6.729   8.389   3.398  1.00  0.87           H  
ATOM   1382  HE  ARG A  82       6.877   6.677   1.055  1.00  0.87           H  
ATOM   1383 1HH1 ARG A  82       8.097   7.218   4.309  1.00  0.87           H  
ATOM   1384 2HH1 ARG A  82       8.581   5.552   4.531  1.00  0.87           H  
ATOM   1385 1HH2 ARG A  82       7.518   4.531   1.328  1.00  0.87           H  
ATOM   1386 2HH2 ARG A  82       8.245   4.029   2.855  1.00  0.87           H  
ATOM   1387  N   TRP A  83       3.120  10.252   0.190  1.00  0.99           N  
ATOM   1388  CA  TRP A  83       1.806   9.614   0.287  1.00  0.99           C  
ATOM   1389  C   TRP A  83       1.937   8.105   0.156  1.00  0.99           C  
ATOM   1390  O   TRP A  83       2.571   7.581  -0.767  1.00  0.99           O  
ATOM   1391  CB  TRP A  83       0.816  10.216  -0.718  1.00  0.99           C  
ATOM   1392  CG  TRP A  83       0.265  11.553  -0.254  1.00  0.99           C  
ATOM   1393  CD1 TRP A  83       0.889  12.752  -0.255  1.00  0.99           C  
ATOM   1394  CD2 TRP A  83      -1.084  11.809   0.245  1.00  0.99           C  
ATOM   1395  NE1 TRP A  83       0.049  13.719   0.255  1.00  0.99           N  
ATOM   1396  CE2 TRP A  83      -1.158  13.151   0.553  1.00  0.99           C  
ATOM   1397  CE3 TRP A  83      -2.210  11.015   0.443  1.00  0.99           C  
ATOM   1398  CZ2 TRP A  83      -2.326  13.723   1.067  1.00  0.99           C  
ATOM   1399  CZ3 TRP A  83      -3.370  11.602   0.929  1.00  0.99           C  
ATOM   1400  CH2 TRP A  83      -3.418  12.911   1.231  1.00  0.99           C  
ATOM   1401  H   TRP A  83       3.636  10.197  -0.671  1.00  0.99           H  
ATOM   1402  HA  TRP A  83       1.400   9.819   1.276  1.00  0.99           H  
ATOM   1403 1HB  TRP A  83       1.304  10.355  -1.679  1.00  0.99           H  
ATOM   1404 2HB  TRP A  83      -0.019   9.528  -0.865  1.00  0.99           H  
ATOM   1405  HD1 TRP A  83       1.911  12.923  -0.590  1.00  0.99           H  
ATOM   1406  HE1 TRP A  83       0.275  14.690   0.378  1.00  0.99           H  
ATOM   1407  HE3 TRP A  83      -2.181   9.967   0.209  1.00  0.99           H  
ATOM   1408  HZ2 TRP A  83      -2.405  14.770   1.315  1.00  0.99           H  
ATOM   1409  HZ3 TRP A  83      -4.244  10.988   1.064  1.00  0.99           H  
ATOM   1410  HH2 TRP A  83      -4.337  13.333   1.608  1.00  0.99           H  
ATOM   1411  N   ILE A  84       1.321   7.429   1.116  1.00  1.15           N  
ATOM   1412  CA  ILE A  84       1.341   5.982   1.306  1.00  1.15           C  
ATOM   1413  C   ILE A  84      -0.085   5.427   1.256  1.00  1.15           C  
ATOM   1414  O   ILE A  84      -0.999   6.025   1.827  1.00  1.15           O  
ATOM   1415  CB  ILE A  84       1.985   5.676   2.674  1.00  1.15           C  
ATOM   1416  CG1 ILE A  84       3.398   6.213   2.738  1.00  1.15           C  
ATOM   1417  CG2 ILE A  84       1.983   4.194   2.971  1.00  1.15           C  
ATOM   1418  CD1 ILE A  84       3.970   6.166   4.127  1.00  1.15           C  
ATOM   1419  H   ILE A  84       0.825   7.977   1.818  1.00  1.15           H  
ATOM   1420  HA  ILE A  84       1.927   5.519   0.514  1.00  1.15           H  
ATOM   1421  HB  ILE A  84       1.431   6.209   3.421  1.00  1.15           H  
ATOM   1422 1HG1 ILE A  84       4.032   5.637   2.077  1.00  1.15           H  
ATOM   1423 2HG1 ILE A  84       3.399   7.243   2.416  1.00  1.15           H  
ATOM   1424 1HG2 ILE A  84       2.424   4.015   3.949  1.00  1.15           H  
ATOM   1425 2HG2 ILE A  84       0.971   3.827   2.970  1.00  1.15           H  
ATOM   1426 3HG2 ILE A  84       2.560   3.672   2.209  1.00  1.15           H  
ATOM   1427 1HD1 ILE A  84       4.978   6.570   4.125  1.00  1.15           H  
ATOM   1428 2HD1 ILE A  84       3.342   6.756   4.794  1.00  1.15           H  
ATOM   1429 3HD1 ILE A  84       3.995   5.134   4.475  1.00  1.15           H  
ATOM   1430  N   SER A  85      -0.306   4.332   0.535  1.00  1.35           N  
ATOM   1431  CA  SER A  85      -1.674   3.805   0.464  1.00  1.35           C  
ATOM   1432  C   SER A  85      -2.102   3.256   1.823  1.00  1.35           C  
ATOM   1433  O   SER A  85      -1.259   2.932   2.666  1.00  1.35           O  
ATOM   1434  CB  SER A  85      -1.782   2.720  -0.576  1.00  1.35           C  
ATOM   1435  OG  SER A  85      -1.093   1.578  -0.172  1.00  1.35           O  
ATOM   1436  H   SER A  85       0.464   3.863   0.067  1.00  1.35           H  
ATOM   1437  HA  SER A  85      -2.360   4.616   0.197  1.00  1.35           H  
ATOM   1438 1HB  SER A  85      -2.834   2.480  -0.740  1.00  1.35           H  
ATOM   1439 2HB  SER A  85      -1.378   3.081  -1.520  1.00  1.35           H  
ATOM   1440  HG  SER A  85      -1.550   1.279   0.630  1.00  1.35           H  
ATOM   1441  N   ALA A  86      -3.403   3.079   2.004  1.00  1.55           N  
ATOM   1442  CA  ALA A  86      -3.953   2.638   3.285  1.00  1.55           C  
ATOM   1443  C   ALA A  86      -3.274   1.425   3.871  1.00  1.55           C  
ATOM   1444  O   ALA A  86      -3.058   0.406   3.209  1.00  1.55           O  
ATOM   1445  CB  ALA A  86      -5.419   2.331   3.139  1.00  1.55           C  
ATOM   1446  H   ALA A  86      -4.044   3.408   1.269  1.00  1.55           H  
ATOM   1447  HA  ALA A  86      -3.837   3.462   3.987  1.00  1.55           H  
ATOM   1448 1HB  ALA A  86      -5.809   2.066   4.094  1.00  1.55           H  
ATOM   1449 2HB  ALA A  86      -5.920   3.199   2.779  1.00  1.55           H  
ATOM   1450 3HB  ALA A  86      -5.557   1.511   2.442  1.00  1.55           H  
ATOM   1451  N   GLN A  87      -2.980   1.561   5.156  1.00  1.70           N  
ATOM   1452  CA  GLN A  87      -2.338   0.552   5.967  1.00  1.70           C  
ATOM   1453  C   GLN A  87      -3.349  -0.141   6.873  1.00  1.70           C  
ATOM   1454  O   GLN A  87      -3.737   0.401   7.910  1.00  1.70           O  
ATOM   1455  CB  GLN A  87      -1.233   1.199   6.804  1.00  1.70           C  
ATOM   1456  CG  GLN A  87      -0.129   1.862   5.997  1.00  1.70           C  
ATOM   1457  CD  GLN A  87       0.736   0.886   5.272  1.00  1.70           C  
ATOM   1458  OE1 GLN A  87       1.438   0.068   5.904  1.00  1.70           O  
ATOM   1459  NE2 GLN A  87       0.679   0.937   3.946  1.00  1.70           N  
ATOM   1460  H   GLN A  87      -3.204   2.442   5.593  1.00  1.70           H  
ATOM   1461  HA  GLN A  87      -1.896  -0.195   5.309  1.00  1.70           H  
ATOM   1462 1HB  GLN A  87      -1.672   1.956   7.451  1.00  1.70           H  
ATOM   1463 2HB  GLN A  87      -0.775   0.442   7.439  1.00  1.70           H  
ATOM   1464 1HG  GLN A  87      -0.577   2.512   5.251  1.00  1.70           H  
ATOM   1465 2HG  GLN A  87       0.499   2.445   6.672  1.00  1.70           H  
ATOM   1466 1HE2 GLN A  87       1.214   0.309   3.390  1.00  1.70           H  
ATOM   1467 2HE2 GLN A  87       0.048   1.614   3.486  1.00  1.70           H  
ATOM   1468  N   MET A  88      -3.832  -1.306   6.443  1.00  1.76           N  
ATOM   1469  CA  MET A  88      -4.849  -2.046   7.197  1.00  1.76           C  
ATOM   1470  C   MET A  88      -4.221  -3.006   8.202  1.00  1.76           C  
ATOM   1471  O   MET A  88      -4.911  -3.674   8.973  1.00  1.76           O  
ATOM   1472  CB  MET A  88      -5.755  -2.798   6.231  1.00  1.76           C  
ATOM   1473  CG  MET A  88      -6.609  -1.898   5.350  1.00  1.76           C  
ATOM   1474  SD  MET A  88      -7.863  -1.003   6.306  1.00  1.76           S  
ATOM   1475  CE  MET A  88      -7.094   0.576   6.596  1.00  1.76           C  
ATOM   1476  H   MET A  88      -3.491  -1.682   5.567  1.00  1.76           H  
ATOM   1477  HA  MET A  88      -5.452  -1.332   7.758  1.00  1.76           H  
ATOM   1478 1HB  MET A  88      -5.150  -3.428   5.582  1.00  1.76           H  
ATOM   1479 2HB  MET A  88      -6.423  -3.451   6.794  1.00  1.76           H  
ATOM   1480 1HG  MET A  88      -5.971  -1.169   4.844  1.00  1.76           H  
ATOM   1481 2HG  MET A  88      -7.113  -2.496   4.591  1.00  1.76           H  
ATOM   1482 1HE  MET A  88      -7.771   1.209   7.168  1.00  1.76           H  
ATOM   1483 2HE  MET A  88      -6.177   0.439   7.153  1.00  1.76           H  
ATOM   1484 3HE  MET A  88      -6.883   1.040   5.659  1.00  1.76           H  
ATOM   1485  N   ASN A  89      -2.900  -3.083   8.174  1.00  1.73           N  
ATOM   1486  CA  ASN A  89      -2.154  -3.967   9.051  1.00  1.73           C  
ATOM   1487  C   ASN A  89      -1.720  -3.242  10.321  1.00  1.73           C  
ATOM   1488  O   ASN A  89      -0.892  -2.325  10.282  1.00  1.73           O  
ATOM   1489  CB  ASN A  89      -0.984  -4.566   8.304  1.00  1.73           C  
ATOM   1490  CG  ASN A  89      -0.209  -5.540   9.114  1.00  1.73           C  
ATOM   1491  OD1 ASN A  89       0.587  -5.151   9.976  1.00  1.73           O  
ATOM   1492  ND2 ASN A  89      -0.415  -6.811   8.860  1.00  1.73           N  
ATOM   1493  H   ASN A  89      -2.404  -2.499   7.520  1.00  1.73           H  
ATOM   1494  HA  ASN A  89      -2.811  -4.783   9.358  1.00  1.73           H  
ATOM   1495 1HB  ASN A  89      -1.346  -5.065   7.404  1.00  1.73           H  
ATOM   1496 2HB  ASN A  89      -0.320  -3.767   7.988  1.00  1.73           H  
ATOM   1497 1HD2 ASN A  89       0.081  -7.511   9.375  1.00  1.73           H  
ATOM   1498 2HD2 ASN A  89      -1.069  -7.083   8.152  1.00  1.73           H  
ATOM   1499  N   ARG A  90      -2.265  -3.677  11.453  1.00  1.62           N  
ATOM   1500  CA  ARG A  90      -2.010  -3.023  12.733  1.00  1.62           C  
ATOM   1501  C   ARG A  90      -0.544  -3.061  13.149  1.00  1.62           C  
ATOM   1502  O   ARG A  90      -0.049  -2.114  13.765  1.00  1.62           O  
ATOM   1503  CB  ARG A  90      -2.863  -3.653  13.819  1.00  1.62           C  
ATOM   1504  CG  ARG A  90      -4.351  -3.343  13.700  1.00  1.62           C  
ATOM   1505  CD  ARG A  90      -5.157  -4.013  14.759  1.00  1.62           C  
ATOM   1506  NE  ARG A  90      -6.577  -3.707  14.632  1.00  1.62           N  
ATOM   1507  CZ  ARG A  90      -7.556  -4.266  15.374  1.00  1.62           C  
ATOM   1508  NH1 ARG A  90      -7.260  -5.157  16.294  1.00  1.62           N  
ATOM   1509  NH2 ARG A  90      -8.815  -3.916  15.174  1.00  1.62           N  
ATOM   1510  H   ARG A  90      -2.919  -4.447  11.413  1.00  1.62           H  
ATOM   1511  HA  ARG A  90      -2.311  -1.980  12.638  1.00  1.62           H  
ATOM   1512 1HB  ARG A  90      -2.742  -4.734  13.796  1.00  1.62           H  
ATOM   1513 2HB  ARG A  90      -2.526  -3.305  14.796  1.00  1.62           H  
ATOM   1514 1HG  ARG A  90      -4.503  -2.266  13.782  1.00  1.62           H  
ATOM   1515 2HG  ARG A  90      -4.712  -3.683  12.726  1.00  1.62           H  
ATOM   1516 1HD  ARG A  90      -5.033  -5.093  14.683  1.00  1.62           H  
ATOM   1517 2HD  ARG A  90      -4.821  -3.677  15.739  1.00  1.62           H  
ATOM   1518  HE  ARG A  90      -6.848  -3.026  13.934  1.00  1.62           H  
ATOM   1519 1HH1 ARG A  90      -6.298  -5.425  16.448  1.00  1.62           H  
ATOM   1520 2HH1 ARG A  90      -7.995  -5.574  16.848  1.00  1.62           H  
ATOM   1521 1HH2 ARG A  90      -9.043  -3.231  14.467  1.00  1.62           H  
ATOM   1522 2HH2 ARG A  90      -9.548  -4.333  15.728  1.00  1.62           H  
ATOM   1523  N   VAL A  91       0.172  -4.128  12.804  1.00  1.48           N  
ATOM   1524  CA  VAL A  91       1.574  -4.182  13.184  1.00  1.48           C  
ATOM   1525  C   VAL A  91       2.335  -3.088  12.451  1.00  1.48           C  
ATOM   1526  O   VAL A  91       3.124  -2.361  13.061  1.00  1.48           O  
ATOM   1527  CB  VAL A  91       2.199  -5.550  12.868  1.00  1.48           C  
ATOM   1528  CG1 VAL A  91       3.700  -5.492  13.121  1.00  1.48           C  
ATOM   1529  CG2 VAL A  91       1.530  -6.614  13.717  1.00  1.48           C  
ATOM   1530  H   VAL A  91      -0.249  -4.882  12.281  1.00  1.48           H  
ATOM   1531  HA  VAL A  91       1.653  -4.006  14.257  1.00  1.48           H  
ATOM   1532  HB  VAL A  91       2.060  -5.781  11.824  1.00  1.48           H  
ATOM   1533 1HG1 VAL A  91       4.146  -6.456  12.885  1.00  1.48           H  
ATOM   1534 2HG1 VAL A  91       4.146  -4.721  12.490  1.00  1.48           H  
ATOM   1535 3HG1 VAL A  91       3.885  -5.253  14.169  1.00  1.48           H  
ATOM   1536 1HG2 VAL A  91       1.966  -7.586  13.491  1.00  1.48           H  
ATOM   1537 2HG2 VAL A  91       1.678  -6.384  14.771  1.00  1.48           H  
ATOM   1538 3HG2 VAL A  91       0.463  -6.634  13.494  1.00  1.48           H  
ATOM   1539  N   ARG A  92       2.082  -2.946  11.142  1.00  1.33           N  
ATOM   1540  CA  ARG A  92       2.767  -1.911  10.378  1.00  1.33           C  
ATOM   1541  C   ARG A  92       2.416  -0.526  10.899  1.00  1.33           C  
ATOM   1542  O   ARG A  92       3.286   0.341  10.978  1.00  1.33           O  
ATOM   1543  CB  ARG A  92       2.444  -1.983   8.895  1.00  1.33           C  
ATOM   1544  CG  ARG A  92       3.043  -3.186   8.169  1.00  1.33           C  
ATOM   1545  CD  ARG A  92       2.700  -3.196   6.715  1.00  1.33           C  
ATOM   1546  NE  ARG A  92       3.314  -2.075   6.011  1.00  1.33           N  
ATOM   1547  CZ  ARG A  92       4.583  -2.084   5.539  1.00  1.33           C  
ATOM   1548  NH1 ARG A  92       5.330  -3.158   5.700  1.00  1.33           N  
ATOM   1549  NH2 ARG A  92       5.090  -1.030   4.919  1.00  1.33           N  
ATOM   1550  H   ARG A  92       1.419  -3.570  10.684  1.00  1.33           H  
ATOM   1551  HA  ARG A  92       3.840  -2.058  10.494  1.00  1.33           H  
ATOM   1552 1HB  ARG A  92       1.361  -2.027   8.769  1.00  1.33           H  
ATOM   1553 2HB  ARG A  92       2.790  -1.078   8.396  1.00  1.33           H  
ATOM   1554 1HG  ARG A  92       4.127  -3.159   8.265  1.00  1.33           H  
ATOM   1555 2HG  ARG A  92       2.663  -4.102   8.619  1.00  1.33           H  
ATOM   1556 1HD  ARG A  92       3.049  -4.121   6.260  1.00  1.33           H  
ATOM   1557 2HD  ARG A  92       1.621  -3.115   6.597  1.00  1.33           H  
ATOM   1558  HE  ARG A  92       2.739  -1.230   5.871  1.00  1.33           H  
ATOM   1559 1HH1 ARG A  92       4.953  -3.967   6.173  1.00  1.33           H  
ATOM   1560 2HH1 ARG A  92       6.278  -3.172   5.352  1.00  1.33           H  
ATOM   1561 1HH2 ARG A  92       4.542  -0.192   4.795  1.00  1.33           H  
ATOM   1562 2HH2 ARG A  92       6.038  -1.059   4.580  1.00  1.33           H  
ATOM   1563  N   ASN A  93       1.152  -0.315  11.291  1.00  1.20           N  
ATOM   1564  CA  ASN A  93       0.753   0.989  11.815  1.00  1.20           C  
ATOM   1565  C   ASN A  93       1.522   1.285  13.094  1.00  1.20           C  
ATOM   1566  O   ASN A  93       2.025   2.394  13.290  1.00  1.20           O  
ATOM   1567  CB  ASN A  93      -0.740   1.019  12.058  1.00  1.20           C  
ATOM   1568  CG  ASN A  93      -1.459   1.052  10.779  1.00  1.20           C  
ATOM   1569  OD1 ASN A  93      -0.840   1.427   9.787  1.00  1.20           O  
ATOM   1570  ND2 ASN A  93      -2.710   0.677  10.752  1.00  1.20           N  
ATOM   1571  H   ASN A  93       0.460  -1.061  11.187  1.00  1.20           H  
ATOM   1572  HA  ASN A  93       1.011   1.757  11.086  1.00  1.20           H  
ATOM   1573 1HB  ASN A  93      -1.040   0.138  12.619  1.00  1.20           H  
ATOM   1574 2HB  ASN A  93      -1.006   1.897  12.650  1.00  1.20           H  
ATOM   1575 1HD2 ASN A  93      -3.218   0.678   9.867  1.00  1.20           H  
ATOM   1576 2HD2 ASN A  93      -3.162   0.385  11.592  1.00  1.20           H  
ATOM   1577  N   GLY A  94       1.699   0.258  13.923  1.00  1.09           N  
ATOM   1578  CA  GLY A  94       2.450   0.378  15.158  1.00  1.09           C  
ATOM   1579  C   GLY A  94       3.872   0.831  14.859  1.00  1.09           C  
ATOM   1580  O   GLY A  94       4.360   1.808  15.442  1.00  1.09           O  
ATOM   1581  H   GLY A  94       1.253  -0.635  13.712  1.00  1.09           H  
ATOM   1582 1HA  GLY A  94       1.958   1.089  15.820  1.00  1.09           H  
ATOM   1583 2HA  GLY A  94       2.467  -0.589  15.660  1.00  1.09           H  
ATOM   1584  N   GLU A  95       4.528   0.123  13.934  1.00  1.01           N  
ATOM   1585  CA  GLU A  95       5.903   0.434  13.562  1.00  1.01           C  
ATOM   1586  C   GLU A  95       6.007   1.823  12.925  1.00  1.01           C  
ATOM   1587  O   GLU A  95       6.972   2.550  13.174  1.00  1.01           O  
ATOM   1588  CB  GLU A  95       6.438  -0.633  12.601  1.00  1.01           C  
ATOM   1589  CG  GLU A  95       6.648  -2.032  13.238  1.00  1.01           C  
ATOM   1590  CD  GLU A  95       7.720  -2.078  14.321  1.00  1.01           C  
ATOM   1591  OE1 GLU A  95       8.833  -1.658  14.068  1.00  1.01           O  
ATOM   1592  OE2 GLU A  95       7.420  -2.534  15.402  1.00  1.01           O  
ATOM   1593  H   GLU A  95       4.051  -0.668  13.496  1.00  1.01           H  
ATOM   1594  HA  GLU A  95       6.511   0.424  14.463  1.00  1.01           H  
ATOM   1595 1HB  GLU A  95       5.739  -0.750  11.771  1.00  1.01           H  
ATOM   1596 2HB  GLU A  95       7.389  -0.305  12.184  1.00  1.01           H  
ATOM   1597 1HG  GLU A  95       5.702  -2.353  13.674  1.00  1.01           H  
ATOM   1598 2HG  GLU A  95       6.903  -2.739  12.450  1.00  1.01           H  
ATOM   1599  N   LEU A  96       5.000   2.217  12.143  1.00  0.94           N  
ATOM   1600  CA  LEU A  96       4.992   3.537  11.532  1.00  0.94           C  
ATOM   1601  C   LEU A  96       5.022   4.596  12.618  1.00  0.94           C  
ATOM   1602  O   LEU A  96       5.851   5.509  12.582  1.00  0.94           O  
ATOM   1603  CB  LEU A  96       3.746   3.758  10.665  1.00  0.94           C  
ATOM   1604  CG  LEU A  96       3.742   5.055   9.863  1.00  0.94           C  
ATOM   1605  CD1 LEU A  96       2.781   4.917   8.668  1.00  0.94           C  
ATOM   1606  CD2 LEU A  96       3.354   6.195  10.789  1.00  0.94           C  
ATOM   1607  H   LEU A  96       4.236   1.576  11.946  1.00  0.94           H  
ATOM   1608  HA  LEU A  96       5.880   3.643  10.914  1.00  0.94           H  
ATOM   1609 1HB  LEU A  96       3.645   2.919   9.977  1.00  0.94           H  
ATOM   1610 2HB  LEU A  96       2.872   3.771  11.312  1.00  0.94           H  
ATOM   1611  HG  LEU A  96       4.740   5.241   9.468  1.00  0.94           H  
ATOM   1612 1HD1 LEU A  96       2.790   5.832   8.087  1.00  0.94           H  
ATOM   1613 2HD1 LEU A  96       3.100   4.088   8.036  1.00  0.94           H  
ATOM   1614 3HD1 LEU A  96       1.774   4.725   9.037  1.00  0.94           H  
ATOM   1615 1HD2 LEU A  96       3.371   7.116  10.242  1.00  0.94           H  
ATOM   1616 2HD2 LEU A  96       2.357   6.018  11.195  1.00  0.94           H  
ATOM   1617 3HD2 LEU A  96       4.059   6.260  11.596  1.00  0.94           H  
ATOM   1618  N   TYR A  97       4.113   4.485  13.586  1.00  0.89           N  
ATOM   1619  CA  TYR A  97       4.049   5.472  14.647  1.00  0.89           C  
ATOM   1620  C   TYR A  97       5.350   5.478  15.449  1.00  0.89           C  
ATOM   1621  O   TYR A  97       5.848   6.546  15.811  1.00  0.89           O  
ATOM   1622  CB  TYR A  97       2.831   5.223  15.519  1.00  0.89           C  
ATOM   1623  CG  TYR A  97       1.511   5.611  14.862  1.00  0.89           C  
ATOM   1624  CD1 TYR A  97       0.526   4.660  14.635  1.00  0.89           C  
ATOM   1625  CD2 TYR A  97       1.285   6.926  14.497  1.00  0.89           C  
ATOM   1626  CE1 TYR A  97      -0.664   5.022  14.039  1.00  0.89           C  
ATOM   1627  CE2 TYR A  97       0.091   7.285  13.920  1.00  0.89           C  
ATOM   1628  CZ  TYR A  97      -0.875   6.341  13.687  1.00  0.89           C  
ATOM   1629  OH  TYR A  97      -2.050   6.706  13.108  1.00  0.89           O  
ATOM   1630  H   TYR A  97       3.451   3.705  13.573  1.00  0.89           H  
ATOM   1631  HA  TYR A  97       3.940   6.457  14.194  1.00  0.89           H  
ATOM   1632 1HB  TYR A  97       2.784   4.164  15.794  1.00  0.89           H  
ATOM   1633 2HB  TYR A  97       2.928   5.787  16.400  1.00  0.89           H  
ATOM   1634  HD1 TYR A  97       0.689   3.622  14.926  1.00  0.89           H  
ATOM   1635  HD2 TYR A  97       2.048   7.672  14.673  1.00  0.89           H  
ATOM   1636  HE1 TYR A  97      -1.436   4.270  13.859  1.00  0.89           H  
ATOM   1637  HE2 TYR A  97      -0.089   8.317  13.645  1.00  0.89           H  
ATOM   1638  HH  TYR A  97      -2.580   5.919  12.942  1.00  0.89           H  
ATOM   1639  N   ARG A  98       5.931   4.291  15.690  1.00  0.85           N  
ATOM   1640  CA  ARG A  98       7.205   4.192  16.401  1.00  0.85           C  
ATOM   1641  C   ARG A  98       8.252   5.015  15.662  1.00  0.85           C  
ATOM   1642  O   ARG A  98       8.961   5.819  16.265  1.00  0.85           O  
ATOM   1643  CB  ARG A  98       7.674   2.746  16.499  1.00  0.85           C  
ATOM   1644  CG  ARG A  98       8.934   2.509  17.331  1.00  0.85           C  
ATOM   1645  CD  ARG A  98      10.190   2.514  16.496  1.00  0.85           C  
ATOM   1646  NE  ARG A  98      10.252   1.408  15.533  1.00  0.85           N  
ATOM   1647  CZ  ARG A  98      11.218   1.269  14.594  1.00  0.85           C  
ATOM   1648  NH1 ARG A  98      12.200   2.153  14.502  1.00  0.85           N  
ATOM   1649  NH2 ARG A  98      11.185   0.233  13.767  1.00  0.85           N  
ATOM   1650  H   ARG A  98       5.464   3.433  15.390  1.00  0.85           H  
ATOM   1651  HA  ARG A  98       7.080   4.596  17.406  1.00  0.85           H  
ATOM   1652 1HB  ARG A  98       6.872   2.131  16.908  1.00  0.85           H  
ATOM   1653 2HB  ARG A  98       7.886   2.369  15.504  1.00  0.85           H  
ATOM   1654 1HG  ARG A  98       9.030   3.298  18.078  1.00  0.85           H  
ATOM   1655 2HG  ARG A  98       8.862   1.543  17.826  1.00  0.85           H  
ATOM   1656 1HD  ARG A  98      10.246   3.447  15.940  1.00  0.85           H  
ATOM   1657 2HD  ARG A  98      11.059   2.444  17.152  1.00  0.85           H  
ATOM   1658  HE  ARG A  98       9.520   0.702  15.563  1.00  0.85           H  
ATOM   1659 1HH1 ARG A  98      12.245   2.963  15.154  1.00  0.85           H  
ATOM   1660 2HH1 ARG A  98      12.917   2.041  13.805  1.00  0.85           H  
ATOM   1661 1HH2 ARG A  98      10.421  -0.461  13.846  1.00  0.85           H  
ATOM   1662 2HH2 ARG A  98      11.900   0.118  13.068  1.00  0.85           H  
ATOM   1663  N   TYR A  99       8.334   4.823  14.346  1.00  0.81           N  
ATOM   1664  CA  TYR A  99       9.265   5.567  13.514  1.00  0.81           C  
ATOM   1665  C   TYR A  99       9.067   7.063  13.682  1.00  0.81           C  
ATOM   1666  O   TYR A  99      10.032   7.805  13.892  1.00  0.81           O  
ATOM   1667  CB  TYR A  99       9.138   5.147  12.053  1.00  0.81           C  
ATOM   1668  CG  TYR A  99       9.939   5.976  11.100  1.00  0.81           C  
ATOM   1669  CD1 TYR A  99      11.309   5.804  10.982  1.00  0.81           C  
ATOM   1670  CD2 TYR A  99       9.281   6.894  10.307  1.00  0.81           C  
ATOM   1671  CE1 TYR A  99      12.019   6.570  10.073  1.00  0.81           C  
ATOM   1672  CE2 TYR A  99       9.979   7.643   9.403  1.00  0.81           C  
ATOM   1673  CZ  TYR A  99      11.345   7.493   9.281  1.00  0.81           C  
ATOM   1674  OH  TYR A  99      12.044   8.256   8.369  1.00  0.81           O  
ATOM   1675  H   TYR A  99       7.726   4.132  13.903  1.00  0.81           H  
ATOM   1676  HA  TYR A  99      10.275   5.329  13.843  1.00  0.81           H  
ATOM   1677 1HB  TYR A  99       9.450   4.107  11.953  1.00  0.81           H  
ATOM   1678 2HB  TYR A  99       8.105   5.197  11.748  1.00  0.81           H  
ATOM   1679  HD1 TYR A  99      11.825   5.073  11.605  1.00  0.81           H  
ATOM   1680  HD2 TYR A  99       8.199   7.013  10.399  1.00  0.81           H  
ATOM   1681  HE1 TYR A  99      13.097   6.445   9.976  1.00  0.81           H  
ATOM   1682  HE2 TYR A  99       9.451   8.351   8.781  1.00  0.81           H  
ATOM   1683  HH  TYR A  99      12.983   8.065   8.444  1.00  0.81           H  
ATOM   1684  N   ILE A 100       7.824   7.521  13.608  1.00  0.78           N  
ATOM   1685  CA  ILE A 100       7.605   8.948  13.717  1.00  0.78           C  
ATOM   1686  C   ILE A 100       8.134   9.432  15.078  1.00  0.78           C  
ATOM   1687  O   ILE A 100       8.824  10.464  15.143  1.00  0.78           O  
ATOM   1688  CB  ILE A 100       6.116   9.305  13.589  1.00  0.78           C  
ATOM   1689  CG1 ILE A 100       5.584   8.898  12.214  1.00  0.78           C  
ATOM   1690  CG2 ILE A 100       5.981  10.814  13.715  1.00  0.78           C  
ATOM   1691  CD1 ILE A 100       6.241   9.606  11.073  1.00  0.78           C  
ATOM   1692  H   ILE A 100       7.051   6.873  13.439  1.00  0.78           H  
ATOM   1693  HA  ILE A 100       8.156   9.452  12.925  1.00  0.78           H  
ATOM   1694  HB  ILE A 100       5.538   8.796  14.363  1.00  0.78           H  
ATOM   1695 1HG1 ILE A 100       5.748   7.845  12.081  1.00  0.78           H  
ATOM   1696 2HG1 ILE A 100       4.514   9.088  12.183  1.00  0.78           H  
ATOM   1697 1HG2 ILE A 100       4.934  11.109  13.626  1.00  0.78           H  
ATOM   1698 2HG2 ILE A 100       6.369  11.118  14.674  1.00  0.78           H  
ATOM   1699 3HG2 ILE A 100       6.558  11.298  12.927  1.00  0.78           H  
ATOM   1700 1HD1 ILE A 100       5.813   9.263  10.130  1.00  0.78           H  
ATOM   1701 2HD1 ILE A 100       6.070  10.673  11.189  1.00  0.78           H  
ATOM   1702 3HD1 ILE A 100       7.312   9.404  11.082  1.00  0.78           H  
ATOM   1703  N   CYS A 101       7.893   8.657  16.154  1.00  0.75           N  
ATOM   1704  CA  CYS A 101       8.407   9.035  17.473  1.00  0.75           C  
ATOM   1705  C   CYS A 101       9.934   9.101  17.496  1.00  0.75           C  
ATOM   1706  O   CYS A 101      10.510  10.056  18.022  1.00  0.75           O  
ATOM   1707  CB  CYS A 101       7.983   8.031  18.554  1.00  0.75           C  
ATOM   1708  SG  CYS A 101       6.285   8.067  18.966  1.00  0.75           S  
ATOM   1709  H   CYS A 101       7.326   7.811  16.050  1.00  0.75           H  
ATOM   1710  HA  CYS A 101       8.004  10.010  17.723  1.00  0.75           H  
ATOM   1711 1HB  CYS A 101       8.221   7.026  18.234  1.00  0.75           H  
ATOM   1712 2HB  CYS A 101       8.552   8.217  19.461  1.00  0.75           H  
ATOM   1713  HG  CYS A 101       6.323   7.179  19.984  1.00  0.75           H  
ATOM   1714  N   ASP A 102      10.595   8.131  16.857  1.00  0.72           N  
ATOM   1715  CA  ASP A 102      12.060   8.075  16.805  1.00  0.72           C  
ATOM   1716  C   ASP A 102      12.657   9.308  16.124  1.00  0.72           C  
ATOM   1717  O   ASP A 102      13.746   9.763  16.485  1.00  0.72           O  
ATOM   1718  CB  ASP A 102      12.550   6.797  16.103  1.00  0.72           C  
ATOM   1719  CG  ASP A 102      12.401   5.496  16.957  1.00  0.72           C  
ATOM   1720  OD1 ASP A 102      12.167   5.593  18.144  1.00  0.72           O  
ATOM   1721  OD2 ASP A 102      12.537   4.413  16.397  1.00  0.72           O  
ATOM   1722  H   ASP A 102      10.053   7.381  16.427  1.00  0.72           H  
ATOM   1723  HA  ASP A 102      12.430   8.049  17.829  1.00  0.72           H  
ATOM   1724 1HB  ASP A 102      11.988   6.667  15.178  1.00  0.72           H  
ATOM   1725 2HB  ASP A 102      13.596   6.917  15.829  1.00  0.72           H  
ATOM   1726  N   THR A 103      11.920   9.872  15.167  1.00  0.69           N  
ATOM   1727  CA  THR A 103      12.366  11.052  14.432  1.00  0.69           C  
ATOM   1728  C   THR A 103      11.911  12.354  15.118  1.00  0.69           C  
ATOM   1729  O   THR A 103      12.131  13.446  14.591  1.00  0.69           O  
ATOM   1730  CB  THR A 103      11.840  11.051  12.978  1.00  0.69           C  
ATOM   1731  OG1 THR A 103      10.406  11.126  12.977  1.00  0.69           O  
ATOM   1732  CG2 THR A 103      12.271   9.775  12.238  1.00  0.69           C  
ATOM   1733  H   THR A 103      11.038   9.424  14.904  1.00  0.69           H  
ATOM   1734  HA  THR A 103      13.454  11.048  14.403  1.00  0.69           H  
ATOM   1735  HB  THR A 103      12.238  11.915  12.446  1.00  0.69           H  
ATOM   1736  HG1 THR A 103      10.050  10.768  13.821  1.00  0.69           H  
ATOM   1737 1HG2 THR A 103      11.890   9.802  11.218  1.00  0.69           H  
ATOM   1738 2HG2 THR A 103      13.357   9.715  12.218  1.00  0.69           H  
ATOM   1739 3HG2 THR A 103      11.876   8.904  12.744  1.00  0.69           H  
ATOM   1740  N   LYS A 104      11.250  12.234  16.278  1.00  0.67           N  
ATOM   1741  CA  LYS A 104      10.695  13.356  17.039  1.00  0.67           C  
ATOM   1742  C   LYS A 104       9.683  14.167  16.238  1.00  0.67           C  
ATOM   1743  O   LYS A 104       9.681  15.400  16.272  1.00  0.67           O  
ATOM   1744  CB  LYS A 104      11.790  14.281  17.566  1.00  0.67           C  
ATOM   1745  CG  LYS A 104      12.873  13.603  18.444  1.00  0.67           C  
ATOM   1746  CD  LYS A 104      12.317  13.061  19.794  1.00  0.67           C  
ATOM   1747  CE  LYS A 104      13.469  12.491  20.665  1.00  0.67           C  
ATOM   1748  NZ  LYS A 104      13.013  11.824  21.961  1.00  0.67           N  
ATOM   1749  H   LYS A 104      11.117  11.311  16.682  1.00  0.67           H  
ATOM   1750  HA  LYS A 104      10.178  12.938  17.899  1.00  0.67           H  
ATOM   1751 1HB  LYS A 104      12.287  14.776  16.734  1.00  0.67           H  
ATOM   1752 2HB  LYS A 104      11.324  15.060  18.172  1.00  0.67           H  
ATOM   1753 1HG  LYS A 104      13.305  12.764  17.892  1.00  0.67           H  
ATOM   1754 2HG  LYS A 104      13.666  14.318  18.652  1.00  0.67           H  
ATOM   1755 1HD  LYS A 104      11.825  13.866  20.340  1.00  0.67           H  
ATOM   1756 2HD  LYS A 104      11.583  12.271  19.599  1.00  0.67           H  
ATOM   1757 1HE  LYS A 104      14.007  11.756  20.068  1.00  0.67           H  
ATOM   1758 2HE  LYS A 104      14.147  13.306  20.917  1.00  0.67           H  
ATOM   1759 1HZ  LYS A 104      13.822  11.480  22.449  1.00  0.67           H  
ATOM   1760 2HZ  LYS A 104      12.510  12.465  22.618  1.00  0.67           H  
ATOM   1761 3HZ  LYS A 104      12.410  11.051  21.745  1.00  0.67           H  
ATOM   1762  N   GLY A 105       8.812  13.463  15.527  1.00  0.65           N  
ATOM   1763  CA  GLY A 105       7.781  14.077  14.712  1.00  0.65           C  
ATOM   1764  C   GLY A 105       6.467  14.282  15.461  1.00  0.65           C  
ATOM   1765  O   GLY A 105       6.436  14.459  16.675  1.00  0.65           O  
ATOM   1766  H   GLY A 105       8.876  12.444  15.531  1.00  0.65           H  
ATOM   1767 1HA  GLY A 105       8.133  15.023  14.307  1.00  0.65           H  
ATOM   1768 2HA  GLY A 105       7.614  13.417  13.874  1.00  0.65           H  
ATOM   1769  N   ALA A 106       5.363  14.304  14.744  1.00  0.64           N  
ATOM   1770  CA  ALA A 106       4.070  14.528  15.401  1.00  0.64           C  
ATOM   1771  C   ALA A 106       2.969  13.933  14.575  1.00  0.64           C  
ATOM   1772  O   ALA A 106       3.138  13.751  13.376  1.00  0.64           O  
ATOM   1773  CB  ALA A 106       3.790  16.004  15.621  1.00  0.64           C  
ATOM   1774  H   ALA A 106       5.440  14.149  13.738  1.00  0.64           H  
ATOM   1775  HA  ALA A 106       4.080  14.034  16.373  1.00  0.64           H  
ATOM   1776 1HB  ALA A 106       2.832  16.097  16.124  1.00  0.64           H  
ATOM   1777 2HB  ALA A 106       4.569  16.432  16.242  1.00  0.64           H  
ATOM   1778 3HB  ALA A 106       3.753  16.521  14.665  1.00  0.64           H  
ATOM   1779  N   PHE A 107       1.851  13.642  15.208  1.00  0.64           N  
ATOM   1780  CA  PHE A 107       0.679  13.178  14.488  1.00  0.64           C  
ATOM   1781  C   PHE A 107      -0.319  14.311  14.365  1.00  0.64           C  
ATOM   1782  O   PHE A 107      -0.533  15.041  15.330  1.00  0.64           O  
ATOM   1783  CB  PHE A 107       0.078  11.943  15.160  1.00  0.64           C  
ATOM   1784  CG  PHE A 107      -1.211  11.491  14.597  1.00  0.64           C  
ATOM   1785  CD1 PHE A 107      -1.291  10.994  13.334  1.00  0.64           C  
ATOM   1786  CD2 PHE A 107      -2.348  11.535  15.360  1.00  0.64           C  
ATOM   1787  CE1 PHE A 107      -2.480  10.582  12.818  1.00  0.64           C  
ATOM   1788  CE2 PHE A 107      -3.536  11.133  14.864  1.00  0.64           C  
ATOM   1789  CZ  PHE A 107      -3.606  10.662  13.575  1.00  0.64           C  
ATOM   1790  H   PHE A 107       1.792  13.783  16.221  1.00  0.64           H  
ATOM   1791  HA  PHE A 107       0.984  12.885  13.489  1.00  0.64           H  
ATOM   1792 1HB  PHE A 107       0.753  11.134  15.055  1.00  0.64           H  
ATOM   1793 2HB  PHE A 107      -0.055  12.131  16.229  1.00  0.64           H  
ATOM   1794  HD1 PHE A 107      -0.399  10.947  12.745  1.00  0.64           H  
ATOM   1795  HD2 PHE A 107      -2.280  11.893  16.372  1.00  0.64           H  
ATOM   1796  HE1 PHE A 107      -2.525  10.196  11.818  1.00  0.64           H  
ATOM   1797  HE2 PHE A 107      -4.426  11.180  15.483  1.00  0.64           H  
ATOM   1798  HZ  PHE A 107      -4.563  10.342  13.170  1.00  0.64           H  
ATOM   1799  N   VAL A 108      -0.849  14.507  13.160  1.00  0.67           N  
ATOM   1800  CA  VAL A 108      -1.827  15.551  12.887  1.00  0.67           C  
ATOM   1801  C   VAL A 108      -3.110  14.959  12.298  1.00  0.67           C  
ATOM   1802  O   VAL A 108      -3.070  14.240  11.294  1.00  0.67           O  
ATOM   1803  CB  VAL A 108      -1.249  16.608  11.925  1.00  0.67           C  
ATOM   1804  CG1 VAL A 108      -2.280  17.698  11.638  1.00  0.67           C  
ATOM   1805  CG2 VAL A 108      -0.080  17.213  12.544  1.00  0.67           C  
ATOM   1806  H   VAL A 108      -0.577  13.872  12.419  1.00  0.67           H  
ATOM   1807  HA  VAL A 108      -2.048  16.046  13.813  1.00  0.67           H  
ATOM   1808  HB  VAL A 108      -0.974  16.128  10.983  1.00  0.67           H  
ATOM   1809 1HG1 VAL A 108      -1.849  18.432  10.967  1.00  0.67           H  
ATOM   1810 2HG1 VAL A 108      -3.146  17.279  11.189  1.00  0.67           H  
ATOM   1811 3HG1 VAL A 108      -2.560  18.183  12.578  1.00  0.67           H  
ATOM   1812 1HG2 VAL A 108       0.331  17.956  11.879  1.00  0.67           H  
ATOM   1813 2HG2 VAL A 108      -0.353  17.663  13.423  1.00  0.67           H  
ATOM   1814 3HG2 VAL A 108       0.633  16.451  12.762  1.00  0.67           H  
ATOM   1815  N   GLN A 109      -4.256  15.298  12.883  1.00  0.72           N  
ATOM   1816  CA  GLN A 109      -5.521  14.768  12.372  1.00  0.72           C  
ATOM   1817  C   GLN A 109      -6.568  15.876  12.113  1.00  0.72           C  
ATOM   1818  O   GLN A 109      -7.465  16.114  12.933  1.00  0.72           O  
ATOM   1819  CB  GLN A 109      -6.026  13.689  13.325  1.00  0.72           C  
ATOM   1820  CG  GLN A 109      -7.234  12.918  12.852  1.00  0.72           C  
ATOM   1821  CD  GLN A 109      -7.478  11.680  13.713  1.00  0.72           C  
ATOM   1822  OE1 GLN A 109      -6.674  11.337  14.570  1.00  0.72           O  
ATOM   1823  NE2 GLN A 109      -8.578  11.003  13.489  1.00  0.72           N  
ATOM   1824  H   GLN A 109      -4.217  15.882  13.721  1.00  0.72           H  
ATOM   1825  HA  GLN A 109      -5.317  14.251  11.443  1.00  0.72           H  
ATOM   1826 1HB  GLN A 109      -5.234  12.987  13.505  1.00  0.72           H  
ATOM   1827 2HB  GLN A 109      -6.277  14.143  14.286  1.00  0.72           H  
ATOM   1828 1HG  GLN A 109      -8.122  13.554  12.916  1.00  0.72           H  
ATOM   1829 2HG  GLN A 109      -7.076  12.598  11.822  1.00  0.72           H  
ATOM   1830 1HE2 GLN A 109      -8.808  10.203  14.026  1.00  0.72           H  
ATOM   1831 2HE2 GLN A 109      -9.249  11.316  12.799  1.00  0.72           H  
ATOM   1832  N   PRO A 110      -6.490  16.557  10.942  1.00  0.79           N  
ATOM   1833  CA  PRO A 110      -7.252  17.741  10.570  1.00  0.79           C  
ATOM   1834  C   PRO A 110      -8.667  17.407  10.064  1.00  0.79           C  
ATOM   1835  O   PRO A 110      -9.037  17.770   8.950  1.00  0.79           O  
ATOM   1836  CB  PRO A 110      -6.394  18.314   9.455  1.00  0.79           C  
ATOM   1837  CG  PRO A 110      -5.836  17.087   8.761  1.00  0.79           C  
ATOM   1838  CD  PRO A 110      -5.602  16.072   9.854  1.00  0.79           C  
ATOM   1839  HA  PRO A 110      -7.261  18.446  11.393  1.00  0.79           H  
ATOM   1840 1HB  PRO A 110      -6.998  18.943   8.795  1.00  0.79           H  
ATOM   1841 2HB  PRO A 110      -5.607  18.958   9.877  1.00  0.79           H  
ATOM   1842 1HG  PRO A 110      -6.548  16.729   8.002  1.00  0.79           H  
ATOM   1843 2HG  PRO A 110      -4.922  17.347   8.225  1.00  0.79           H  
ATOM   1844 1HD  PRO A 110      -5.939  15.092   9.489  1.00  0.79           H  
ATOM   1845 2HD  PRO A 110      -4.563  16.061  10.129  1.00  0.79           H  
ATOM   1846  N   ALA A 111      -9.455  16.700  10.856  1.00  0.87           N  
ATOM   1847  CA  ALA A 111     -10.799  16.340  10.390  1.00  0.87           C  
ATOM   1848  C   ALA A 111     -11.831  17.397  10.765  1.00  0.87           C  
ATOM   1849  O   ALA A 111     -11.808  17.955  11.860  1.00  0.87           O  
ATOM   1850  CB  ALA A 111     -11.197  15.001  10.942  1.00  0.87           C  
ATOM   1851  H   ALA A 111      -9.112  16.423  11.777  1.00  0.87           H  
ATOM   1852  HA  ALA A 111     -10.773  16.278   9.309  1.00  0.87           H  
ATOM   1853 1HB  ALA A 111     -12.185  14.729  10.565  1.00  0.87           H  
ATOM   1854 2HB  ALA A 111     -10.472  14.247  10.643  1.00  0.87           H  
ATOM   1855 3HB  ALA A 111     -11.220  15.066  12.024  1.00  0.87           H  
ATOM   1856  N   PHE A 112     -12.816  17.622   9.906  1.00  0.96           N  
ATOM   1857  CA  PHE A 112     -13.807  18.633  10.241  1.00  0.96           C  
ATOM   1858  C   PHE A 112     -14.715  18.186  11.385  1.00  0.96           C  
ATOM   1859  O   PHE A 112     -15.182  19.011  12.172  1.00  0.96           O  
ATOM   1860  CB  PHE A 112     -14.602  19.013   8.999  1.00  0.96           C  
ATOM   1861  CG  PHE A 112     -13.789  19.854   8.031  1.00  0.96           C  
ATOM   1862  CD1 PHE A 112     -13.382  19.353   6.805  1.00  0.96           C  
ATOM   1863  CD2 PHE A 112     -13.420  21.139   8.359  1.00  0.96           C  
ATOM   1864  CE1 PHE A 112     -12.638  20.121   5.936  1.00  0.96           C  
ATOM   1865  CE2 PHE A 112     -12.669  21.908   7.494  1.00  0.96           C  
ATOM   1866  CZ  PHE A 112     -12.280  21.405   6.286  1.00  0.96           C  
ATOM   1867  H   PHE A 112     -12.848  17.125   9.018  1.00  0.96           H  
ATOM   1868  HA  PHE A 112     -13.279  19.525  10.568  1.00  0.96           H  
ATOM   1869 1HB  PHE A 112     -14.921  18.116   8.479  1.00  0.96           H  
ATOM   1870 2HB  PHE A 112     -15.491  19.572   9.284  1.00  0.96           H  
ATOM   1871  HD1 PHE A 112     -13.651  18.344   6.524  1.00  0.96           H  
ATOM   1872  HD2 PHE A 112     -13.731  21.543   9.317  1.00  0.96           H  
ATOM   1873  HE1 PHE A 112     -12.329  19.703   4.973  1.00  0.96           H  
ATOM   1874  HE2 PHE A 112     -12.383  22.918   7.774  1.00  0.96           H  
ATOM   1875  HZ  PHE A 112     -11.687  22.015   5.606  1.00  0.96           H  
ATOM   1876  N   TYR A 113     -14.942  16.882  11.501  1.00  1.05           N  
ATOM   1877  CA  TYR A 113     -15.711  16.333  12.612  1.00  1.05           C  
ATOM   1878  C   TYR A 113     -15.514  14.833  12.735  1.00  1.05           C  
ATOM   1879  O   TYR A 113     -15.540  14.114  11.733  1.00  1.05           O  
ATOM   1880  CB  TYR A 113     -17.204  16.627  12.523  1.00  1.05           C  
ATOM   1881  CG  TYR A 113     -17.912  16.103  13.768  1.00  1.05           C  
ATOM   1882  CD1 TYR A 113     -17.885  16.858  14.933  1.00  1.05           C  
ATOM   1883  CD2 TYR A 113     -18.558  14.869  13.755  1.00  1.05           C  
ATOM   1884  CE1 TYR A 113     -18.496  16.387  16.074  1.00  1.05           C  
ATOM   1885  CE2 TYR A 113     -19.169  14.398  14.903  1.00  1.05           C  
ATOM   1886  CZ  TYR A 113     -19.137  15.153  16.059  1.00  1.05           C  
ATOM   1887  OH  TYR A 113     -19.746  14.686  17.203  1.00  1.05           O  
ATOM   1888  H   TYR A 113     -14.542  16.257  10.819  1.00  1.05           H  
ATOM   1889  HA  TYR A 113     -15.339  16.782  13.534  1.00  1.05           H  
ATOM   1890 1HB  TYR A 113     -17.383  17.700  12.446  1.00  1.05           H  
ATOM   1891 2HB  TYR A 113     -17.631  16.143  11.646  1.00  1.05           H  
ATOM   1892  HD1 TYR A 113     -17.376  17.821  14.948  1.00  1.05           H  
ATOM   1893  HD2 TYR A 113     -18.574  14.272  12.845  1.00  1.05           H  
ATOM   1894  HE1 TYR A 113     -18.469  16.984  16.987  1.00  1.05           H  
ATOM   1895  HE2 TYR A 113     -19.669  13.430  14.897  1.00  1.05           H  
ATOM   1896  HH  TYR A 113     -20.162  13.841  17.020  1.00  1.05           H  
ATOM   1897  N   GLU A 114     -15.336  14.366  13.969  1.00  1.10           N  
ATOM   1898  CA  GLU A 114     -15.216  12.942  14.248  1.00  1.10           C  
ATOM   1899  C   GLU A 114     -16.022  12.560  15.479  1.00  1.10           C  
ATOM   1900  O   GLU A 114     -16.089  13.313  16.448  1.00  1.10           O  
ATOM   1901  CB  GLU A 114     -13.750  12.561  14.437  1.00  1.10           C  
ATOM   1902  CG  GLU A 114     -12.918  12.819  13.208  1.00  1.10           C  
ATOM   1903  CD  GLU A 114     -11.510  12.391  13.329  1.00  1.10           C  
ATOM   1904  OE1 GLU A 114     -10.937  12.663  14.343  1.00  1.10           O  
ATOM   1905  OE2 GLU A 114     -10.971  11.796  12.390  1.00  1.10           O  
ATOM   1906  H   GLU A 114     -15.316  15.025  14.731  1.00  1.10           H  
ATOM   1907  HA  GLU A 114     -15.617  12.386  13.399  1.00  1.10           H  
ATOM   1908 1HB  GLU A 114     -13.325  13.126  15.268  1.00  1.10           H  
ATOM   1909 2HB  GLU A 114     -13.674  11.502  14.688  1.00  1.10           H  
ATOM   1910 1HG  GLU A 114     -13.379  12.323  12.364  1.00  1.10           H  
ATOM   1911 2HG  GLU A 114     -12.933  13.879  13.020  1.00  1.10           H  
ATOM   1912  N   ALA A 115     -16.588  11.360  15.477  1.00  1.11           N  
ATOM   1913  CA  ALA A 115     -17.321  10.880  16.648  1.00  1.11           C  
ATOM   1914  C   ALA A 115     -16.404  10.295  17.734  1.00  1.11           C  
ATOM   1915  O   ALA A 115     -16.844  10.041  18.856  1.00  1.11           O  
ATOM   1916  CB  ALA A 115     -18.328   9.841  16.213  1.00  1.11           C  
ATOM   1917  H   ALA A 115     -16.517  10.775  14.655  1.00  1.11           H  
ATOM   1918  HA  ALA A 115     -17.852  11.727  17.084  1.00  1.11           H  
ATOM   1919 1HB  ALA A 115     -18.901   9.510  17.079  1.00  1.11           H  
ATOM   1920 2HB  ALA A 115     -19.002  10.276  15.476  1.00  1.11           H  
ATOM   1921 3HB  ALA A 115     -17.813   8.995  15.774  1.00  1.11           H  
ATOM   1922  N   PHE A 116     -15.148  10.043  17.389  1.00  1.08           N  
ATOM   1923  CA  PHE A 116     -14.185   9.455  18.317  1.00  1.08           C  
ATOM   1924  C   PHE A 116     -12.758   9.775  17.874  1.00  1.08           C  
ATOM   1925  O   PHE A 116     -12.540  10.190  16.744  1.00  1.08           O  
ATOM   1926  CB  PHE A 116     -14.440   7.945  18.469  1.00  1.08           C  
ATOM   1927  CG  PHE A 116     -14.335   7.139  17.202  1.00  1.08           C  
ATOM   1928  CD1 PHE A 116     -13.156   6.524  16.845  1.00  1.08           C  
ATOM   1929  CD2 PHE A 116     -15.432   6.993  16.373  1.00  1.08           C  
ATOM   1930  CE1 PHE A 116     -13.057   5.781  15.686  1.00  1.08           C  
ATOM   1931  CE2 PHE A 116     -15.349   6.256  15.211  1.00  1.08           C  
ATOM   1932  CZ  PHE A 116     -14.156   5.649  14.865  1.00  1.08           C  
ATOM   1933  H   PHE A 116     -14.849  10.278  16.455  1.00  1.08           H  
ATOM   1934  HA  PHE A 116     -14.336   9.908  19.298  1.00  1.08           H  
ATOM   1935 1HB  PHE A 116     -13.733   7.533  19.185  1.00  1.08           H  
ATOM   1936 2HB  PHE A 116     -15.437   7.789  18.883  1.00  1.08           H  
ATOM   1937  HD1 PHE A 116     -12.317   6.625  17.489  1.00  1.08           H  
ATOM   1938  HD2 PHE A 116     -16.368   7.464  16.651  1.00  1.08           H  
ATOM   1939  HE1 PHE A 116     -12.116   5.300  15.421  1.00  1.08           H  
ATOM   1940  HE2 PHE A 116     -16.221   6.149  14.566  1.00  1.08           H  
ATOM   1941  HZ  PHE A 116     -14.087   5.065  13.949  1.00  1.08           H  
ATOM   1942  N   GLY A 117     -11.784   9.578  18.755  1.00  1.01           N  
ATOM   1943  CA  GLY A 117     -10.387   9.863  18.424  1.00  1.01           C  
ATOM   1944  C   GLY A 117      -9.476   8.668  18.656  1.00  1.01           C  
ATOM   1945  O   GLY A 117      -8.362   8.813  19.143  1.00  1.01           O  
ATOM   1946  H   GLY A 117     -12.009   9.234  19.678  1.00  1.01           H  
ATOM   1947 1HA  GLY A 117     -10.320  10.163  17.377  1.00  1.01           H  
ATOM   1948 2HA  GLY A 117     -10.035  10.713  18.999  1.00  1.01           H  
ATOM   1949  N   LEU A 118      -9.927   7.485  18.288  1.00  0.94           N  
ATOM   1950  CA  LEU A 118      -9.117   6.285  18.485  1.00  0.94           C  
ATOM   1951  C   LEU A 118      -7.704   6.410  17.911  1.00  0.94           C  
ATOM   1952  O   LEU A 118      -6.747   5.973  18.547  1.00  0.94           O  
ATOM   1953  CB  LEU A 118      -9.798   5.066  17.880  1.00  0.94           C  
ATOM   1954  CG  LEU A 118      -9.042   3.770  18.060  1.00  0.94           C  
ATOM   1955  CD1 LEU A 118      -8.896   3.487  19.559  1.00  0.94           C  
ATOM   1956  CD2 LEU A 118      -9.803   2.654  17.358  1.00  0.94           C  
ATOM   1957  H   LEU A 118     -10.843   7.421  17.874  1.00  0.94           H  
ATOM   1958  HA  LEU A 118      -9.027   6.114  19.554  1.00  0.94           H  
ATOM   1959 1HB  LEU A 118     -10.776   4.947  18.339  1.00  0.94           H  
ATOM   1960 2HB  LEU A 118      -9.930   5.231  16.812  1.00  0.94           H  
ATOM   1961  HG  LEU A 118      -8.041   3.860  17.628  1.00  0.94           H  
ATOM   1962 1HD1 LEU A 118      -8.348   2.556  19.703  1.00  0.94           H  
ATOM   1963 2HD1 LEU A 118      -8.350   4.305  20.032  1.00  0.94           H  
ATOM   1964 3HD1 LEU A 118      -9.883   3.401  20.011  1.00  0.94           H  
ATOM   1965 1HD2 LEU A 118      -9.266   1.713  17.483  1.00  0.94           H  
ATOM   1966 2HD2 LEU A 118     -10.799   2.564  17.792  1.00  0.94           H  
ATOM   1967 3HD2 LEU A 118      -9.888   2.886  16.296  1.00  0.94           H  
ATOM   1968  N   THR A 119      -7.562   6.995  16.714  1.00  0.86           N  
ATOM   1969  CA  THR A 119      -6.234   7.143  16.110  1.00  0.86           C  
ATOM   1970  C   THR A 119      -5.381   8.073  16.987  1.00  0.86           C  
ATOM   1971  O   THR A 119      -4.175   7.858  17.164  1.00  0.86           O  
ATOM   1972  CB  THR A 119      -6.281   7.679  14.674  1.00  0.86           C  
ATOM   1973  OG1 THR A 119      -7.080   6.811  13.855  1.00  0.86           O  
ATOM   1974  CG2 THR A 119      -4.875   7.640  14.132  1.00  0.86           C  
ATOM   1975  H   THR A 119      -8.378   7.337  16.231  1.00  0.86           H  
ATOM   1976  HA  THR A 119      -5.751   6.165  16.086  1.00  0.86           H  
ATOM   1977  HB  THR A 119      -6.672   8.693  14.652  1.00  0.86           H  
ATOM   1978  HG1 THR A 119      -7.001   7.083  12.933  1.00  0.86           H  
ATOM   1979 1HG2 THR A 119      -4.865   7.995  13.102  1.00  0.86           H  
ATOM   1980 2HG2 THR A 119      -4.235   8.259  14.747  1.00  0.86           H  
ATOM   1981 3HG2 THR A 119      -4.511   6.615  14.162  1.00  0.86           H  
ATOM   1982  N   VAL A 120      -6.011   9.122  17.525  1.00  0.80           N  
ATOM   1983  CA  VAL A 120      -5.327  10.050  18.415  1.00  0.80           C  
ATOM   1984  C   VAL A 120      -4.826   9.295  19.628  1.00  0.80           C  
ATOM   1985  O   VAL A 120      -3.676   9.450  20.040  1.00  0.80           O  
ATOM   1986  CB  VAL A 120      -6.267  11.177  18.884  1.00  0.80           C  
ATOM   1987  CG1 VAL A 120      -5.623  11.923  19.949  1.00  0.80           C  
ATOM   1988  CG2 VAL A 120      -6.618  12.065  17.731  1.00  0.80           C  
ATOM   1989  H   VAL A 120      -6.998   9.247  17.347  1.00  0.80           H  
ATOM   1990  HA  VAL A 120      -4.477  10.485  17.890  1.00  0.80           H  
ATOM   1991  HB  VAL A 120      -7.157  10.772  19.302  1.00  0.80           H  
ATOM   1992 1HG1 VAL A 120      -6.299  12.693  20.284  1.00  0.80           H  
ATOM   1993 2HG1 VAL A 120      -5.422  11.240  20.756  1.00  0.80           H  
ATOM   1994 3HG1 VAL A 120      -4.704  12.352  19.611  1.00  0.80           H  
ATOM   1995 1HG2 VAL A 120      -7.260  12.846  18.078  1.00  0.80           H  
ATOM   1996 2HG2 VAL A 120      -5.730  12.497  17.298  1.00  0.80           H  
ATOM   1997 3HG2 VAL A 120      -7.131  11.473  16.983  1.00  0.80           H  
ATOM   1998  N   ILE A 121      -5.679   8.433  20.169  1.00  0.76           N  
ATOM   1999  CA  ILE A 121      -5.306   7.629  21.312  1.00  0.76           C  
ATOM   2000  C   ILE A 121      -4.138   6.726  20.958  1.00  0.76           C  
ATOM   2001  O   ILE A 121      -3.161   6.673  21.698  1.00  0.76           O  
ATOM   2002  CB  ILE A 121      -6.505   6.815  21.816  1.00  0.76           C  
ATOM   2003  CG1 ILE A 121      -7.537   7.793  22.407  1.00  0.76           C  
ATOM   2004  CG2 ILE A 121      -6.055   5.734  22.796  1.00  0.76           C  
ATOM   2005  CD1 ILE A 121      -8.884   7.202  22.682  1.00  0.76           C  
ATOM   2006  H   ILE A 121      -6.616   8.357  19.773  1.00  0.76           H  
ATOM   2007  HA  ILE A 121      -4.991   8.298  22.112  1.00  0.76           H  
ATOM   2008  HB  ILE A 121      -6.983   6.337  20.976  1.00  0.76           H  
ATOM   2009 1HG1 ILE A 121      -7.154   8.193  23.326  1.00  0.76           H  
ATOM   2010 2HG1 ILE A 121      -7.655   8.608  21.703  1.00  0.76           H  
ATOM   2011 1HG2 ILE A 121      -6.920   5.162  23.129  1.00  0.76           H  
ATOM   2012 2HG2 ILE A 121      -5.350   5.068  22.300  1.00  0.76           H  
ATOM   2013 3HG2 ILE A 121      -5.572   6.177  23.645  1.00  0.76           H  
ATOM   2014 1HD1 ILE A 121      -9.539   7.974  23.092  1.00  0.76           H  
ATOM   2015 2HD1 ILE A 121      -9.309   6.821  21.760  1.00  0.76           H  
ATOM   2016 3HD1 ILE A 121      -8.786   6.393  23.398  1.00  0.76           H  
ATOM   2017  N   GLU A 122      -4.203   6.051  19.806  1.00  0.73           N  
ATOM   2018  CA  GLU A 122      -3.099   5.184  19.413  1.00  0.73           C  
ATOM   2019  C   GLU A 122      -1.786   5.961  19.379  1.00  0.73           C  
ATOM   2020  O   GLU A 122      -0.785   5.530  19.964  1.00  0.73           O  
ATOM   2021  CB  GLU A 122      -3.357   4.548  18.037  1.00  0.73           C  
ATOM   2022  CG  GLU A 122      -2.248   3.589  17.569  1.00  0.73           C  
ATOM   2023  CD  GLU A 122      -2.533   2.889  16.248  1.00  0.73           C  
ATOM   2024  OE1 GLU A 122      -3.565   3.112  15.663  1.00  0.73           O  
ATOM   2025  OE2 GLU A 122      -1.699   2.127  15.830  1.00  0.73           O  
ATOM   2026  H   GLU A 122      -5.036   6.122  19.226  1.00  0.73           H  
ATOM   2027  HA  GLU A 122      -3.009   4.388  20.152  1.00  0.73           H  
ATOM   2028 1HB  GLU A 122      -4.302   4.004  18.058  1.00  0.73           H  
ATOM   2029 2HB  GLU A 122      -3.451   5.333  17.286  1.00  0.73           H  
ATOM   2030 1HG  GLU A 122      -1.325   4.165  17.463  1.00  0.73           H  
ATOM   2031 2HG  GLU A 122      -2.085   2.841  18.343  1.00  0.73           H  
ATOM   2032  N   SER A 123      -1.801   7.147  18.770  1.00  0.71           N  
ATOM   2033  CA  SER A 123      -0.593   7.949  18.706  1.00  0.71           C  
ATOM   2034  C   SER A 123      -0.122   8.338  20.113  1.00  0.71           C  
ATOM   2035  O   SER A 123       1.049   8.169  20.468  1.00  0.71           O  
ATOM   2036  CB  SER A 123      -0.861   9.174  17.870  1.00  0.71           C  
ATOM   2037  OG  SER A 123      -1.100   8.818  16.543  1.00  0.71           O  
ATOM   2038  H   SER A 123      -2.656   7.472  18.315  1.00  0.71           H  
ATOM   2039  HA  SER A 123       0.184   7.360  18.223  1.00  0.71           H  
ATOM   2040 1HB  SER A 123      -1.728   9.705  18.265  1.00  0.71           H  
ATOM   2041 2HB  SER A 123      -0.014   9.854  17.926  1.00  0.71           H  
ATOM   2042  HG  SER A 123      -1.963   8.371  16.543  1.00  0.71           H  
ATOM   2043  N   MET A 124      -1.042   8.740  20.973  1.00  0.70           N  
ATOM   2044  CA  MET A 124      -0.659   9.103  22.328  1.00  0.70           C  
ATOM   2045  C   MET A 124      -0.031   7.918  23.073  1.00  0.70           C  
ATOM   2046  O   MET A 124       0.961   8.095  23.779  1.00  0.70           O  
ATOM   2047  CB  MET A 124      -1.869   9.683  23.043  1.00  0.70           C  
ATOM   2048  CG  MET A 124      -2.275  11.075  22.509  1.00  0.70           C  
ATOM   2049  SD  MET A 124      -3.874  11.643  23.097  1.00  0.70           S  
ATOM   2050  CE  MET A 124      -3.705  12.038  24.805  1.00  0.70           C  
ATOM   2051  H   MET A 124      -2.011   8.848  20.674  1.00  0.70           H  
ATOM   2052  HA  MET A 124       0.097   9.887  22.265  1.00  0.70           H  
ATOM   2053 1HB  MET A 124      -2.717   9.016  22.913  1.00  0.70           H  
ATOM   2054 2HB  MET A 124      -1.664   9.764  24.108  1.00  0.70           H  
ATOM   2055 1HG  MET A 124      -1.523  11.804  22.812  1.00  0.70           H  
ATOM   2056 2HG  MET A 124      -2.296  11.053  21.418  1.00  0.70           H  
ATOM   2057 1HE  MET A 124      -4.666  12.370  25.184  1.00  0.70           H  
ATOM   2058 2HE  MET A 124      -3.374  11.167  25.359  1.00  0.70           H  
ATOM   2059 3HE  MET A 124      -2.996  12.822  24.917  1.00  0.70           H  
ATOM   2060  N   THR A 125      -0.519   6.689  22.833  1.00  0.68           N  
ATOM   2061  CA  THR A 125       0.004   5.507  23.531  1.00  0.68           C  
ATOM   2062  C   THR A 125       1.393   5.076  23.069  1.00  0.68           C  
ATOM   2063  O   THR A 125       2.015   4.219  23.699  1.00  0.68           O  
ATOM   2064  CB  THR A 125      -0.925   4.282  23.434  1.00  0.68           C  
ATOM   2065  OG1 THR A 125      -1.117   3.877  22.062  1.00  0.68           O  
ATOM   2066  CG2 THR A 125      -2.241   4.585  24.096  1.00  0.68           C  
ATOM   2067  H   THR A 125      -1.324   6.588  22.211  1.00  0.68           H  
ATOM   2068  HA  THR A 125       0.061   5.753  24.585  1.00  0.68           H  
ATOM   2069  HB  THR A 125      -0.469   3.451  23.966  1.00  0.68           H  
ATOM   2070  HG1 THR A 125      -0.983   4.626  21.438  1.00  0.68           H  
ATOM   2071 1HG2 THR A 125      -2.884   3.708  24.053  1.00  0.68           H  
ATOM   2072 2HG2 THR A 125      -2.046   4.849  25.134  1.00  0.68           H  
ATOM   2073 3HG2 THR A 125      -2.725   5.402  23.609  1.00  0.68           H  
ATOM   2074  N   CYS A 126       1.889   5.649  21.974  1.00  0.67           N  
ATOM   2075  CA  CYS A 126       3.215   5.305  21.492  1.00  0.67           C  
ATOM   2076  C   CYS A 126       4.172   6.426  21.865  1.00  0.67           C  
ATOM   2077  O   CYS A 126       5.361   6.380  21.535  1.00  0.67           O  
ATOM   2078  CB  CYS A 126       3.244   5.073  19.983  1.00  0.67           C  
ATOM   2079  SG  CYS A 126       3.003   6.516  19.020  1.00  0.67           S  
ATOM   2080  H   CYS A 126       1.355   6.360  21.474  1.00  0.67           H  
ATOM   2081  HA  CYS A 126       3.543   4.389  21.980  1.00  0.67           H  
ATOM   2082 1HB  CYS A 126       4.197   4.632  19.695  1.00  0.67           H  
ATOM   2083 2HB  CYS A 126       2.458   4.364  19.718  1.00  0.67           H  
ATOM   2084  HG  CYS A 126       1.948   6.967  19.715  1.00  0.67           H  
ATOM   2085  N   GLY A 127       3.641   7.459  22.531  1.00  0.66           N  
ATOM   2086  CA  GLY A 127       4.433   8.611  22.895  1.00  0.66           C  
ATOM   2087  C   GLY A 127       4.558   9.660  21.788  1.00  0.66           C  
ATOM   2088  O   GLY A 127       5.528  10.416  21.779  1.00  0.66           O  
ATOM   2089  H   GLY A 127       2.663   7.459  22.818  1.00  0.66           H  
ATOM   2090 1HA  GLY A 127       3.984   9.078  23.774  1.00  0.66           H  
ATOM   2091 2HA  GLY A 127       5.425   8.280  23.194  1.00  0.66           H  
ATOM   2092  N   LEU A 128       3.619   9.700  20.847  1.00  0.65           N  
ATOM   2093  CA  LEU A 128       3.699  10.686  19.782  1.00  0.65           C  
ATOM   2094  C   LEU A 128       2.738  11.856  20.072  1.00  0.65           C  
ATOM   2095  O   LEU A 128       1.532  11.632  20.186  1.00  0.65           O  
ATOM   2096  CB  LEU A 128       3.321  10.011  18.469  1.00  0.65           C  
ATOM   2097  CG  LEU A 128       3.344  10.794  17.236  1.00  0.65           C  
ATOM   2098  CD1 LEU A 128       4.737  11.255  16.984  1.00  0.65           C  
ATOM   2099  CD2 LEU A 128       2.913   9.876  16.107  1.00  0.65           C  
ATOM   2100  H   LEU A 128       2.829   9.057  20.866  1.00  0.65           H  
ATOM   2101  HA  LEU A 128       4.725  11.019  19.693  1.00  0.65           H  
ATOM   2102 1HB  LEU A 128       3.939   9.189  18.301  1.00  0.65           H  
ATOM   2103 2HB  LEU A 128       2.312   9.633  18.576  1.00  0.65           H  
ATOM   2104  HG  LEU A 128       2.684  11.663  17.316  1.00  0.65           H  
ATOM   2105 1HD1 LEU A 128       4.754  11.807  16.072  1.00  0.65           H  
ATOM   2106 2HD1 LEU A 128       5.066  11.877  17.778  1.00  0.65           H  
ATOM   2107 3HD1 LEU A 128       5.398  10.393  16.905  1.00  0.65           H  
ATOM   2108 1HD2 LEU A 128       2.944  10.415  15.161  1.00  0.65           H  
ATOM   2109 2HD2 LEU A 128       3.595   9.021  16.060  1.00  0.65           H  
ATOM   2110 3HD2 LEU A 128       1.901   9.517  16.296  1.00  0.65           H  
ATOM   2111  N   PRO A 129       3.222  13.107  20.235  1.00  0.64           N  
ATOM   2112  CA  PRO A 129       2.419  14.297  20.448  1.00  0.64           C  
ATOM   2113  C   PRO A 129       1.400  14.431  19.346  1.00  0.64           C  
ATOM   2114  O   PRO A 129       1.721  14.139  18.183  1.00  0.64           O  
ATOM   2115  CB  PRO A 129       3.460  15.406  20.399  1.00  0.64           C  
ATOM   2116  CG  PRO A 129       4.722  14.740  20.873  1.00  0.64           C  
ATOM   2117  CD  PRO A 129       4.665  13.371  20.290  1.00  0.64           C  
ATOM   2118  HA  PRO A 129       1.929  14.246  21.437  1.00  0.64           H  
ATOM   2119 1HB  PRO A 129       3.542  15.769  19.363  1.00  0.64           H  
ATOM   2120 2HB  PRO A 129       3.144  16.243  20.995  1.00  0.64           H  
ATOM   2121 1HG  PRO A 129       5.610  15.285  20.560  1.00  0.64           H  
ATOM   2122 2HG  PRO A 129       4.746  14.721  21.971  1.00  0.64           H  
ATOM   2123 1HD  PRO A 129       5.097  13.411  19.296  1.00  0.64           H  
ATOM   2124 2HD  PRO A 129       5.188  12.696  20.967  1.00  0.64           H  
ATOM   2125  N   THR A 130       0.191  14.868  19.698  1.00  0.65           N  
ATOM   2126  CA  THR A 130      -0.836  14.983  18.673  1.00  0.65           C  
ATOM   2127  C   THR A 130      -1.485  16.350  18.517  1.00  0.65           C  
ATOM   2128  O   THR A 130      -1.882  16.997  19.482  1.00  0.65           O  
ATOM   2129  CB  THR A 130      -1.938  13.931  18.876  1.00  0.65           C  
ATOM   2130  OG1 THR A 130      -1.374  12.607  18.785  1.00  0.65           O  
ATOM   2131  CG2 THR A 130      -3.001  14.103  17.780  1.00  0.65           C  
ATOM   2132  H   THR A 130      -0.010  15.098  20.677  1.00  0.65           H  
ATOM   2133  HA  THR A 130      -0.367  14.755  17.722  1.00  0.65           H  
ATOM   2134  HB  THR A 130      -2.398  14.046  19.858  1.00  0.65           H  
ATOM   2135  HG1 THR A 130      -0.637  12.514  19.413  1.00  0.65           H  
ATOM   2136 1HG2 THR A 130      -3.756  13.362  17.890  1.00  0.65           H  
ATOM   2137 2HG2 THR A 130      -3.456  15.073  17.853  1.00  0.65           H  
ATOM   2138 3HG2 THR A 130      -2.545  14.005  16.806  1.00  0.65           H  
ATOM   2139  N   ILE A 131      -1.596  16.761  17.274  1.00  0.67           N  
ATOM   2140  CA  ILE A 131      -2.280  17.967  16.896  1.00  0.67           C  
ATOM   2141  C   ILE A 131      -3.580  17.535  16.224  1.00  0.67           C  
ATOM   2142  O   ILE A 131      -3.574  16.659  15.362  1.00  0.67           O  
ATOM   2143  CB  ILE A 131      -1.423  18.833  15.986  1.00  0.67           C  
ATOM   2144  CG1 ILE A 131      -0.120  19.239  16.729  1.00  0.67           C  
ATOM   2145  CG2 ILE A 131      -2.183  20.045  15.531  1.00  0.67           C  
ATOM   2146  CD1 ILE A 131       1.042  18.267  16.529  1.00  0.67           C  
ATOM   2147  H   ILE A 131      -1.209  16.173  16.542  1.00  0.67           H  
ATOM   2148  HA  ILE A 131      -2.505  18.520  17.787  1.00  0.67           H  
ATOM   2149  HB  ILE A 131      -1.156  18.266  15.174  1.00  0.67           H  
ATOM   2150 1HG1 ILE A 131       0.186  20.228  16.394  1.00  0.67           H  
ATOM   2151 2HG1 ILE A 131      -0.331  19.286  17.795  1.00  0.67           H  
ATOM   2152 1HG2 ILE A 131      -1.568  20.648  14.870  1.00  0.67           H  
ATOM   2153 2HG2 ILE A 131      -3.084  19.733  15.002  1.00  0.67           H  
ATOM   2154 3HG2 ILE A 131      -2.455  20.630  16.406  1.00  0.67           H  
ATOM   2155 1HD1 ILE A 131       1.913  18.618  17.089  1.00  0.67           H  
ATOM   2156 2HD1 ILE A 131       0.763  17.276  16.882  1.00  0.67           H  
ATOM   2157 3HD1 ILE A 131       1.292  18.210  15.470  1.00  0.67           H  
ATOM   2158  N   ALA A 132      -4.700  18.037  16.688  1.00  0.71           N  
ATOM   2159  CA  ALA A 132      -5.956  17.524  16.143  1.00  0.71           C  
ATOM   2160  C   ALA A 132      -7.045  18.550  16.176  1.00  0.71           C  
ATOM   2161  O   ALA A 132      -6.978  19.518  16.928  1.00  0.71           O  
ATOM   2162  CB  ALA A 132      -6.407  16.308  16.923  1.00  0.71           C  
ATOM   2163  H   ALA A 132      -4.652  18.772  17.398  1.00  0.71           H  
ATOM   2164  HA  ALA A 132      -5.790  17.247  15.102  1.00  0.71           H  
ATOM   2165 1HB  ALA A 132      -7.328  15.927  16.484  1.00  0.71           H  
ATOM   2166 2HB  ALA A 132      -5.646  15.532  16.892  1.00  0.71           H  
ATOM   2167 3HB  ALA A 132      -6.587  16.616  17.929  1.00  0.71           H  
ATOM   2168  N   THR A 133      -8.064  18.349  15.371  1.00  0.75           N  
ATOM   2169  CA  THR A 133      -9.134  19.324  15.412  1.00  0.75           C  
ATOM   2170  C   THR A 133      -9.952  19.337  16.689  1.00  0.75           C  
ATOM   2171  O   THR A 133     -10.317  18.302  17.247  1.00  0.75           O  
ATOM   2172  CB  THR A 133     -10.045  19.142  14.225  1.00  0.75           C  
ATOM   2173  OG1 THR A 133     -10.572  17.823  14.202  1.00  0.75           O  
ATOM   2174  CG2 THR A 133      -9.223  19.345  13.051  1.00  0.75           C  
ATOM   2175  H   THR A 133      -8.072  17.559  14.719  1.00  0.75           H  
ATOM   2176  HA  THR A 133      -8.680  20.301  15.317  1.00  0.75           H  
ATOM   2177  HB  THR A 133     -10.863  19.862  14.247  1.00  0.75           H  
ATOM   2178  HG1 THR A 133     -11.128  17.743  13.402  1.00  0.75           H  
ATOM   2179 1HG2 THR A 133      -9.796  19.219  12.157  1.00  0.75           H  
ATOM   2180 2HG2 THR A 133      -8.798  20.329  13.056  1.00  0.75           H  
ATOM   2181 3HG2 THR A 133      -8.449  18.610  13.110  1.00  0.75           H  
ATOM   2182  N   CYS A 134     -10.328  20.553  17.047  1.00  0.80           N  
ATOM   2183  CA  CYS A 134     -11.148  20.920  18.193  1.00  0.80           C  
ATOM   2184  C   CYS A 134     -12.650  20.626  18.106  1.00  0.80           C  
ATOM   2185  O   CYS A 134     -13.371  20.820  19.082  1.00  0.80           O  
ATOM   2186  CB  CYS A 134     -10.980  22.420  18.411  1.00  0.80           C  
ATOM   2187  SG  CYS A 134     -11.588  23.416  17.028  1.00  0.80           S  
ATOM   2188  H   CYS A 134      -9.937  21.315  16.493  1.00  0.80           H  
ATOM   2189  HA  CYS A 134     -10.745  20.392  19.059  1.00  0.80           H  
ATOM   2190 1HB  CYS A 134     -11.512  22.720  19.311  1.00  0.80           H  
ATOM   2191 2HB  CYS A 134      -9.939  22.656  18.546  1.00  0.80           H  
ATOM   2192  HG  CYS A 134     -10.568  23.098  16.192  1.00  0.80           H  
ATOM   2193  N   HIS A 135     -13.143  20.237  16.938  1.00  0.83           N  
ATOM   2194  CA  HIS A 135     -14.584  20.056  16.754  1.00  0.83           C  
ATOM   2195  C   HIS A 135     -15.212  18.781  17.317  1.00  0.83           C  
ATOM   2196  O   HIS A 135     -16.339  18.811  17.810  1.00  0.83           O  
ATOM   2197  CB  HIS A 135     -14.911  20.084  15.278  1.00  0.83           C  
ATOM   2198  CG  HIS A 135     -14.684  21.371  14.650  1.00  0.83           C  
ATOM   2199  ND1 HIS A 135     -14.572  21.501  13.302  1.00  0.83           N  
ATOM   2200  CD2 HIS A 135     -14.550  22.607  15.165  1.00  0.83           C  
ATOM   2201  CE1 HIS A 135     -14.370  22.760  13.001  1.00  0.83           C  
ATOM   2202  NE2 HIS A 135     -14.353  23.458  14.118  1.00  0.83           N  
ATOM   2203  H   HIS A 135     -12.510  20.071  16.169  1.00  0.83           H  
ATOM   2204  HA  HIS A 135     -15.095  20.894  17.226  1.00  0.83           H  
ATOM   2205 1HB  HIS A 135     -14.304  19.341  14.755  1.00  0.83           H  
ATOM   2206 2HB  HIS A 135     -15.954  19.811  15.128  1.00  0.83           H  
ATOM   2207  HD1 HIS A 135     -14.671  20.721  12.653  1.00  0.83           H  
ATOM   2208  HD2 HIS A 135     -14.572  22.990  16.187  1.00  0.83           H  
ATOM   2209  HE1 HIS A 135     -14.242  23.055  11.980  1.00  0.83           H  
ATOM   2210  N   GLY A 136     -14.534  17.649  17.171  1.00  0.85           N  
ATOM   2211  CA  GLY A 136     -15.124  16.372  17.573  1.00  0.85           C  
ATOM   2212  C   GLY A 136     -14.245  15.577  18.520  1.00  0.85           C  
ATOM   2213  O   GLY A 136     -13.491  16.141  19.302  1.00  0.85           O  
ATOM   2214  H   GLY A 136     -13.601  17.672  16.782  1.00  0.85           H  
ATOM   2215 1HA  GLY A 136     -16.089  16.550  18.047  1.00  0.85           H  
ATOM   2216 2HA  GLY A 136     -15.327  15.777  16.686  1.00  0.85           H  
ATOM   2217  N   GLY A 137     -14.357  14.254  18.412  1.00  0.85           N  
ATOM   2218  CA  GLY A 137     -13.689  13.218  19.212  1.00  0.85           C  
ATOM   2219  C   GLY A 137     -12.437  13.663  19.974  1.00  0.85           C  
ATOM   2220  O   GLY A 137     -12.468  13.719  21.205  1.00  0.85           O  
ATOM   2221  H   GLY A 137     -15.006  13.925  17.706  1.00  0.85           H  
ATOM   2222 1HA  GLY A 137     -14.411  12.829  19.931  1.00  0.85           H  
ATOM   2223 2HA  GLY A 137     -13.455  12.380  18.567  1.00  0.85           H  
ATOM   2224  N   PRO A 138     -11.332  13.975  19.267  1.00  0.82           N  
ATOM   2225  CA  PRO A 138     -10.044  14.422  19.785  1.00  0.82           C  
ATOM   2226  C   PRO A 138     -10.117  15.525  20.833  1.00  0.82           C  
ATOM   2227  O   PRO A 138      -9.283  15.566  21.741  1.00  0.82           O  
ATOM   2228  CB  PRO A 138      -9.364  14.927  18.519  1.00  0.82           C  
ATOM   2229  CG  PRO A 138      -9.936  14.064  17.411  1.00  0.82           C  
ATOM   2230  CD  PRO A 138     -11.360  13.873  17.772  1.00  0.82           C  
ATOM   2231  HA  PRO A 138      -9.491  13.559  20.176  1.00  0.82           H  
ATOM   2232 1HB  PRO A 138      -9.591  16.004  18.371  1.00  0.82           H  
ATOM   2233 2HB  PRO A 138      -8.282  14.850  18.629  1.00  0.82           H  
ATOM   2234 1HG  PRO A 138      -9.817  14.559  16.431  1.00  0.82           H  
ATOM   2235 2HG  PRO A 138      -9.414  13.107  17.337  1.00  0.82           H  
ATOM   2236 1HD  PRO A 138     -11.932  14.682  17.316  1.00  0.82           H  
ATOM   2237 2HD  PRO A 138     -11.675  12.881  17.419  1.00  0.82           H  
ATOM   2238  N   ALA A 139     -11.133  16.383  20.753  1.00  0.78           N  
ATOM   2239  CA  ALA A 139     -11.319  17.519  21.654  1.00  0.78           C  
ATOM   2240  C   ALA A 139     -11.411  17.091  23.111  1.00  0.78           C  
ATOM   2241  O   ALA A 139     -11.067  17.858  24.010  1.00  0.78           O  
ATOM   2242  CB  ALA A 139     -12.554  18.292  21.253  1.00  0.78           C  
ATOM   2243  H   ALA A 139     -11.836  16.264  20.032  1.00  0.78           H  
ATOM   2244  HA  ALA A 139     -10.481  18.178  21.554  1.00  0.78           H  
ATOM   2245 1HB  ALA A 139     -12.670  19.162  21.894  1.00  0.78           H  
ATOM   2246 2HB  ALA A 139     -12.453  18.610  20.220  1.00  0.78           H  
ATOM   2247 3HB  ALA A 139     -13.430  17.652  21.348  1.00  0.78           H  
ATOM   2248  N   GLU A 140     -11.925  15.891  23.358  1.00  0.74           N  
ATOM   2249  CA  GLU A 140     -12.067  15.410  24.724  1.00  0.74           C  
ATOM   2250  C   GLU A 140     -10.887  14.527  25.147  1.00  0.74           C  
ATOM   2251  O   GLU A 140     -10.832  14.034  26.280  1.00  0.74           O  
ATOM   2252  CB  GLU A 140     -13.388  14.657  24.872  1.00  0.74           C  
ATOM   2253  CG  GLU A 140     -14.627  15.546  24.661  1.00  0.74           C  
ATOM   2254  CD  GLU A 140     -15.957  14.820  24.820  1.00  0.74           C  
ATOM   2255  OE1 GLU A 140     -15.956  13.639  25.075  1.00  0.74           O  
ATOM   2256  OE2 GLU A 140     -16.972  15.463  24.685  1.00  0.74           O  
ATOM   2257  H   GLU A 140     -12.186  15.276  22.581  1.00  0.74           H  
ATOM   2258  HA  GLU A 140     -12.093  16.273  25.389  1.00  0.74           H  
ATOM   2259 1HB  GLU A 140     -13.422  13.847  24.139  1.00  0.74           H  
ATOM   2260 2HB  GLU A 140     -13.447  14.209  25.863  1.00  0.74           H  
ATOM   2261 1HG  GLU A 140     -14.589  16.369  25.374  1.00  0.74           H  
ATOM   2262 2HG  GLU A 140     -14.573  15.973  23.658  1.00  0.74           H  
ATOM   2263  N   ILE A 141      -9.954  14.304  24.234  1.00  0.71           N  
ATOM   2264  CA  ILE A 141      -8.830  13.418  24.475  1.00  0.71           C  
ATOM   2265  C   ILE A 141      -7.551  14.207  24.723  1.00  0.71           C  
ATOM   2266  O   ILE A 141      -6.863  13.998  25.723  1.00  0.71           O  
ATOM   2267  CB  ILE A 141      -8.674  12.476  23.271  1.00  0.71           C  
ATOM   2268  CG1 ILE A 141      -9.940  11.628  23.135  1.00  0.71           C  
ATOM   2269  CG2 ILE A 141      -7.470  11.593  23.452  1.00  0.71           C  
ATOM   2270  CD1 ILE A 141     -10.050  10.893  21.863  1.00  0.71           C  
ATOM   2271  H   ILE A 141     -10.008  14.772  23.336  1.00  0.71           H  
ATOM   2272  HA  ILE A 141      -9.038  12.824  25.353  1.00  0.71           H  
ATOM   2273  HB  ILE A 141      -8.556  13.061  22.364  1.00  0.71           H  
ATOM   2274 1HG1 ILE A 141      -9.946  10.901  23.926  1.00  0.71           H  
ATOM   2275 2HG1 ILE A 141     -10.817  12.267  23.234  1.00  0.71           H  
ATOM   2276 1HG2 ILE A 141      -7.359  10.936  22.592  1.00  0.71           H  
ATOM   2277 2HG2 ILE A 141      -6.608  12.227  23.539  1.00  0.71           H  
ATOM   2278 3HG2 ILE A 141      -7.578  10.993  24.356  1.00  0.71           H  
ATOM   2279 1HD1 ILE A 141     -10.968  10.310  21.860  1.00  0.71           H  
ATOM   2280 2HD1 ILE A 141     -10.071  11.599  21.059  1.00  0.71           H  
ATOM   2281 3HD1 ILE A 141      -9.206  10.238  21.745  1.00  0.71           H  
ATOM   2282  N   ILE A 142      -7.264  15.127  23.810  1.00  0.68           N  
ATOM   2283  CA  ILE A 142      -6.068  15.967  23.829  1.00  0.68           C  
ATOM   2284  C   ILE A 142      -6.224  17.241  24.655  1.00  0.68           C  
ATOM   2285  O   ILE A 142      -7.210  17.969  24.524  1.00  0.68           O  
ATOM   2286  CB  ILE A 142      -5.693  16.363  22.398  1.00  0.68           C  
ATOM   2287  CG1 ILE A 142      -5.335  15.172  21.623  1.00  0.68           C  
ATOM   2288  CG2 ILE A 142      -4.549  17.403  22.368  1.00  0.68           C  
ATOM   2289  CD1 ILE A 142      -5.278  15.499  20.197  1.00  0.68           C  
ATOM   2290  H   ILE A 142      -7.917  15.241  23.036  1.00  0.68           H  
ATOM   2291  HA  ILE A 142      -5.252  15.383  24.254  1.00  0.68           H  
ATOM   2292  HB  ILE A 142      -6.550  16.758  21.930  1.00  0.68           H  
ATOM   2293 1HG1 ILE A 142      -4.362  14.794  21.946  1.00  0.68           H  
ATOM   2294 2HG1 ILE A 142      -6.080  14.401  21.790  1.00  0.68           H  
ATOM   2295 1HG2 ILE A 142      -4.321  17.670  21.334  1.00  0.68           H  
ATOM   2296 2HG2 ILE A 142      -4.845  18.302  22.903  1.00  0.68           H  
ATOM   2297 3HG2 ILE A 142      -3.664  16.978  22.837  1.00  0.68           H  
ATOM   2298 1HD1 ILE A 142      -5.034  14.637  19.627  1.00  0.68           H  
ATOM   2299 2HD1 ILE A 142      -6.256  15.857  19.917  1.00  0.68           H  
ATOM   2300 3HD1 ILE A 142      -4.530  16.274  20.018  1.00  0.68           H  
ATOM   2301  N   VAL A 143      -5.228  17.522  25.487  1.00  0.66           N  
ATOM   2302  CA  VAL A 143      -5.203  18.753  26.272  1.00  0.66           C  
ATOM   2303  C   VAL A 143      -4.068  19.681  25.798  1.00  0.66           C  
ATOM   2304  O   VAL A 143      -2.886  19.281  25.771  1.00  0.66           O  
ATOM   2305  CB  VAL A 143      -5.040  18.426  27.760  1.00  0.66           C  
ATOM   2306  CG1 VAL A 143      -4.970  19.708  28.566  1.00  0.66           C  
ATOM   2307  CG2 VAL A 143      -6.199  17.546  28.213  1.00  0.66           C  
ATOM   2308  H   VAL A 143      -4.463  16.865  25.553  1.00  0.66           H  
ATOM   2309  HA  VAL A 143      -6.152  19.272  26.136  1.00  0.66           H  
ATOM   2310  HB  VAL A 143      -4.107  17.891  27.910  1.00  0.66           H  
ATOM   2311 1HG1 VAL A 143      -4.839  19.470  29.620  1.00  0.66           H  
ATOM   2312 2HG1 VAL A 143      -4.124  20.311  28.224  1.00  0.66           H  
ATOM   2313 3HG1 VAL A 143      -5.892  20.271  28.432  1.00  0.66           H  
ATOM   2314 1HG2 VAL A 143      -6.081  17.301  29.265  1.00  0.66           H  
ATOM   2315 2HG2 VAL A 143      -7.139  18.078  28.066  1.00  0.66           H  
ATOM   2316 3HG2 VAL A 143      -6.211  16.624  27.627  1.00  0.66           H  
ATOM   2317  N   ASP A 144      -4.441  20.907  25.384  1.00  0.65           N  
ATOM   2318  CA  ASP A 144      -3.465  21.848  24.831  1.00  0.65           C  
ATOM   2319  C   ASP A 144      -2.304  22.178  25.737  1.00  0.65           C  
ATOM   2320  O   ASP A 144      -2.473  22.588  26.885  1.00  0.65           O  
ATOM   2321  CB  ASP A 144      -4.114  23.183  24.422  1.00  0.65           C  
ATOM   2322  CG  ASP A 144      -4.857  23.115  23.176  1.00  0.65           C  
ATOM   2323  OD1 ASP A 144      -4.734  22.123  22.544  1.00  0.65           O  
ATOM   2324  OD2 ASP A 144      -5.537  24.036  22.825  1.00  0.65           O  
ATOM   2325  H   ASP A 144      -5.414  21.173  25.444  1.00  0.65           H  
ATOM   2326  HA  ASP A 144      -3.064  21.399  23.929  1.00  0.65           H  
ATOM   2327 1HB  ASP A 144      -4.786  23.518  25.213  1.00  0.65           H  
ATOM   2328 2HB  ASP A 144      -3.334  23.937  24.316  1.00  0.65           H  
ATOM   2329  N   GLY A 145      -1.114  22.049  25.166  1.00  0.65           N  
ATOM   2330  CA  GLY A 145       0.146  22.377  25.818  1.00  0.65           C  
ATOM   2331  C   GLY A 145       0.634  21.264  26.736  1.00  0.65           C  
ATOM   2332  O   GLY A 145       1.711  21.367  27.321  1.00  0.65           O  
ATOM   2333  H   GLY A 145      -1.093  21.655  24.224  1.00  0.65           H  
ATOM   2334 1HA  GLY A 145       0.900  22.578  25.057  1.00  0.65           H  
ATOM   2335 2HA  GLY A 145       0.022  23.293  26.393  1.00  0.65           H  
ATOM   2336  N   VAL A 146      -0.152  20.200  26.850  1.00  0.64           N  
ATOM   2337  CA  VAL A 146       0.171  19.095  27.727  1.00  0.64           C  
ATOM   2338  C   VAL A 146       0.437  17.825  26.957  1.00  0.64           C  
ATOM   2339  O   VAL A 146       1.457  17.180  27.153  1.00  0.64           O  
ATOM   2340  CB  VAL A 146      -0.991  18.850  28.697  1.00  0.64           C  
ATOM   2341  CG1 VAL A 146      -0.698  17.646  29.576  1.00  0.64           C  
ATOM   2342  CG2 VAL A 146      -1.236  20.092  29.520  1.00  0.64           C  
ATOM   2343  H   VAL A 146      -1.032  20.165  26.340  1.00  0.64           H  
ATOM   2344  HA  VAL A 146       1.063  19.350  28.298  1.00  0.64           H  
ATOM   2345  HB  VAL A 146      -1.882  18.622  28.127  1.00  0.64           H  
ATOM   2346 1HG1 VAL A 146      -1.541  17.472  30.242  1.00  0.64           H  
ATOM   2347 2HG1 VAL A 146      -0.545  16.765  28.951  1.00  0.64           H  
ATOM   2348 3HG1 VAL A 146       0.200  17.835  30.164  1.00  0.64           H  
ATOM   2349 1HG2 VAL A 146      -2.072  19.921  30.193  1.00  0.64           H  
ATOM   2350 2HG2 VAL A 146      -0.343  20.327  30.097  1.00  0.64           H  
ATOM   2351 3HG2 VAL A 146      -1.472  20.927  28.856  1.00  0.64           H  
ATOM   2352  N   SER A 147      -0.514  17.450  26.108  1.00  0.64           N  
ATOM   2353  CA  SER A 147      -0.431  16.210  25.342  1.00  0.64           C  
ATOM   2354  C   SER A 147      -0.421  16.460  23.843  1.00  0.64           C  
ATOM   2355  O   SER A 147      -0.239  15.543  23.024  1.00  0.64           O  
ATOM   2356  CB  SER A 147      -1.630  15.375  25.642  1.00  0.64           C  
ATOM   2357  OG  SER A 147      -2.785  16.019  25.196  1.00  0.64           O  
ATOM   2358  H   SER A 147      -1.340  18.038  26.008  1.00  0.64           H  
ATOM   2359  HA  SER A 147       0.483  15.681  25.620  1.00  0.64           H  
ATOM   2360 1HB  SER A 147      -1.527  14.451  25.132  1.00  0.64           H  
ATOM   2361 2HB  SER A 147      -1.692  15.175  26.713  1.00  0.64           H  
ATOM   2362  HG  SER A 147      -2.611  16.970  25.315  1.00  0.64           H  
ATOM   2363  N   GLY A 148      -0.669  17.699  23.486  1.00  0.65           N  
ATOM   2364  CA  GLY A 148      -0.819  18.027  22.100  1.00  0.65           C  
ATOM   2365  C   GLY A 148      -1.372  19.418  21.939  1.00  0.65           C  
ATOM   2366  O   GLY A 148      -1.265  20.242  22.857  1.00  0.65           O  
ATOM   2367  H   GLY A 148      -0.778  18.411  24.188  1.00  0.65           H  
ATOM   2368 1HA  GLY A 148       0.131  17.929  21.575  1.00  0.65           H  
ATOM   2369 2HA  GLY A 148      -1.510  17.313  21.678  1.00  0.65           H  
ATOM   2370  N   LEU A 149      -1.859  19.700  20.732  1.00  0.67           N  
ATOM   2371  CA  LEU A 149      -2.407  21.014  20.415  1.00  0.67           C  
ATOM   2372  C   LEU A 149      -3.696  20.918  19.597  1.00  0.67           C  
ATOM   2373  O   LEU A 149      -3.738  20.231  18.578  1.00  0.67           O  
ATOM   2374  CB  LEU A 149      -1.357  21.797  19.622  1.00  0.67           C  
ATOM   2375  CG  LEU A 149      -0.035  22.107  20.386  1.00  0.67           C  
ATOM   2376  CD1 LEU A 149       1.026  22.623  19.426  1.00  0.67           C  
ATOM   2377  CD2 LEU A 149      -0.338  23.132  21.481  1.00  0.67           C  
ATOM   2378  H   LEU A 149      -1.893  18.937  20.057  1.00  0.67           H  
ATOM   2379  HA  LEU A 149      -2.631  21.535  21.345  1.00  0.67           H  
ATOM   2380 1HB  LEU A 149      -1.114  21.255  18.722  1.00  0.67           H  
ATOM   2381 2HB  LEU A 149      -1.802  22.750  19.333  1.00  0.67           H  
ATOM   2382  HG  LEU A 149       0.354  21.200  20.829  1.00  0.67           H  
ATOM   2383 1HD1 LEU A 149       1.944  22.821  19.979  1.00  0.67           H  
ATOM   2384 2HD1 LEU A 149       1.215  21.870  18.661  1.00  0.67           H  
ATOM   2385 3HD1 LEU A 149       0.706  23.526  18.963  1.00  0.67           H  
ATOM   2386 1HD2 LEU A 149       0.573  23.353  22.035  1.00  0.67           H  
ATOM   2387 2HD2 LEU A 149      -0.720  24.046  21.025  1.00  0.67           H  
ATOM   2388 3HD2 LEU A 149      -1.091  22.731  22.162  1.00  0.67           H  
ATOM   2389  N   HIS A 150      -4.701  21.686  19.951  1.00  0.70           N  
ATOM   2390  CA  HIS A 150      -5.885  21.728  19.128  1.00  0.70           C  
ATOM   2391  C   HIS A 150      -5.828  22.754  18.018  1.00  0.70           C  
ATOM   2392  O   HIS A 150      -5.261  23.838  18.175  1.00  0.70           O  
ATOM   2393  CB  HIS A 150      -7.118  21.934  19.983  1.00  0.70           C  
ATOM   2394  CG  HIS A 150      -7.436  20.750  20.702  1.00  0.70           C  
ATOM   2395  ND1 HIS A 150      -7.858  19.631  20.058  1.00  0.70           N  
ATOM   2396  CD2 HIS A 150      -7.404  20.445  22.005  1.00  0.70           C  
ATOM   2397  CE1 HIS A 150      -8.050  18.694  20.903  1.00  0.70           C  
ATOM   2398  NE2 HIS A 150      -7.796  19.157  22.111  1.00  0.70           N  
ATOM   2399  H   HIS A 150      -4.675  22.193  20.835  1.00  0.70           H  
ATOM   2400  HA  HIS A 150      -6.002  20.762  18.657  1.00  0.70           H  
ATOM   2401 1HB  HIS A 150      -6.946  22.746  20.696  1.00  0.70           H  
ATOM   2402 2HB  HIS A 150      -7.946  22.200  19.359  1.00  0.70           H  
ATOM   2403  HD2 HIS A 150      -7.110  21.101  22.824  1.00  0.70           H  
ATOM   2404  HE1 HIS A 150      -8.369  17.697  20.650  1.00  0.70           H  
ATOM   2405  HE2 HIS A 150      -7.859  18.642  22.995  1.00  0.70           H  
ATOM   2406  N   ILE A 151      -6.461  22.406  16.905  1.00  0.75           N  
ATOM   2407  CA  ILE A 151      -6.567  23.294  15.759  1.00  0.75           C  
ATOM   2408  C   ILE A 151      -7.999  23.451  15.247  1.00  0.75           C  
ATOM   2409  O   ILE A 151      -8.906  22.667  15.555  1.00  0.75           O  
ATOM   2410  CB  ILE A 151      -5.666  22.808  14.597  1.00  0.75           C  
ATOM   2411  CG1 ILE A 151      -6.109  21.451  14.140  1.00  0.75           C  
ATOM   2412  CG2 ILE A 151      -4.225  22.773  15.007  1.00  0.75           C  
ATOM   2413  CD1 ILE A 151      -5.443  20.953  12.879  1.00  0.75           C  
ATOM   2414  H   ILE A 151      -6.855  21.464  16.866  1.00  0.75           H  
ATOM   2415  HA  ILE A 151      -6.214  24.279  16.062  1.00  0.75           H  
ATOM   2416  HB  ILE A 151      -5.778  23.487  13.752  1.00  0.75           H  
ATOM   2417 1HG1 ILE A 151      -5.896  20.746  14.929  1.00  0.75           H  
ATOM   2418 2HG1 ILE A 151      -7.167  21.487  13.979  1.00  0.75           H  
ATOM   2419 1HG2 ILE A 151      -3.611  22.441  14.173  1.00  0.75           H  
ATOM   2420 2HG2 ILE A 151      -3.917  23.751  15.304  1.00  0.75           H  
ATOM   2421 3HG2 ILE A 151      -4.112  22.095  15.837  1.00  0.75           H  
ATOM   2422 1HD1 ILE A 151      -5.827  19.964  12.638  1.00  0.75           H  
ATOM   2423 2HD1 ILE A 151      -5.659  21.639  12.058  1.00  0.75           H  
ATOM   2424 3HD1 ILE A 151      -4.366  20.895  13.032  1.00  0.75           H  
ATOM   2425  N   ASP A 152      -8.193  24.486  14.451  1.00  0.80           N  
ATOM   2426  CA  ASP A 152      -9.449  24.718  13.764  1.00  0.80           C  
ATOM   2427  C   ASP A 152      -9.218  24.535  12.259  1.00  0.80           C  
ATOM   2428  O   ASP A 152      -8.612  25.396  11.625  1.00  0.80           O  
ATOM   2429  CB  ASP A 152     -10.022  26.084  14.098  1.00  0.80           C  
ATOM   2430  CG  ASP A 152     -11.374  26.385  13.404  1.00  0.80           C  
ATOM   2431  OD1 ASP A 152     -11.666  25.832  12.340  1.00  0.80           O  
ATOM   2432  OD2 ASP A 152     -12.098  27.193  13.941  1.00  0.80           O  
ATOM   2433  H   ASP A 152      -7.421  25.118  14.282  1.00  0.80           H  
ATOM   2434  HA  ASP A 152     -10.163  24.006  14.148  1.00  0.80           H  
ATOM   2435 1HB  ASP A 152     -10.170  26.157  15.179  1.00  0.80           H  
ATOM   2436 2HB  ASP A 152      -9.308  26.860  13.813  1.00  0.80           H  
ATOM   2437  N   PRO A 153      -9.721  23.457  11.641  1.00  0.84           N  
ATOM   2438  CA  PRO A 153      -9.451  23.047  10.273  1.00  0.84           C  
ATOM   2439  C   PRO A 153      -9.963  24.046   9.230  1.00  0.84           C  
ATOM   2440  O   PRO A 153      -9.590  23.953   8.058  1.00  0.84           O  
ATOM   2441  CB  PRO A 153     -10.173  21.708  10.177  1.00  0.84           C  
ATOM   2442  CG  PRO A 153     -11.286  21.809  11.192  1.00  0.84           C  
ATOM   2443  CD  PRO A 153     -10.737  22.641  12.314  1.00  0.84           C  
ATOM   2444  HA  PRO A 153      -8.366  22.905  10.158  1.00  0.84           H  
ATOM   2445 1HB  PRO A 153     -10.521  21.545   9.161  1.00  0.84           H  
ATOM   2446 2HB  PRO A 153      -9.472  20.890  10.394  1.00  0.84           H  
ATOM   2447 1HG  PRO A 153     -12.156  22.288  10.740  1.00  0.84           H  
ATOM   2448 2HG  PRO A 153     -11.603  20.811  11.522  1.00  0.84           H  
ATOM   2449 1HD  PRO A 153     -11.556  23.282  12.680  1.00  0.84           H  
ATOM   2450 2HD  PRO A 153     -10.304  22.031  13.102  1.00  0.84           H  
ATOM   2451  N   TYR A 154     -10.826  24.993   9.629  1.00  0.88           N  
ATOM   2452  CA  TYR A 154     -11.314  25.975   8.664  1.00  0.88           C  
ATOM   2453  C   TYR A 154     -10.376  27.181   8.560  1.00  0.88           C  
ATOM   2454  O   TYR A 154     -10.558  28.046   7.699  1.00  0.88           O  
ATOM   2455  CB  TYR A 154     -12.720  26.450   9.019  1.00  0.88           C  
ATOM   2456  CG  TYR A 154     -13.822  25.434   8.780  1.00  0.88           C  
ATOM   2457  CD1 TYR A 154     -14.492  24.867   9.840  1.00  0.88           C  
ATOM   2458  CD2 TYR A 154     -14.174  25.093   7.478  1.00  0.88           C  
ATOM   2459  CE1 TYR A 154     -15.516  23.953   9.607  1.00  0.88           C  
ATOM   2460  CE2 TYR A 154     -15.190  24.183   7.246  1.00  0.88           C  
ATOM   2461  CZ  TYR A 154     -15.860  23.616   8.308  1.00  0.88           C  
ATOM   2462  OH  TYR A 154     -16.872  22.712   8.082  1.00  0.88           O  
ATOM   2463  H   TYR A 154     -11.125  25.084  10.611  1.00  0.88           H  
ATOM   2464  HA  TYR A 154     -11.352  25.503   7.684  1.00  0.88           H  
ATOM   2465 1HB  TYR A 154     -12.739  26.728  10.079  1.00  0.88           H  
ATOM   2466 2HB  TYR A 154     -12.951  27.347   8.447  1.00  0.88           H  
ATOM   2467  HD1 TYR A 154     -14.216  25.143  10.863  1.00  0.88           H  
ATOM   2468  HD2 TYR A 154     -13.646  25.544   6.637  1.00  0.88           H  
ATOM   2469  HE1 TYR A 154     -16.049  23.505  10.446  1.00  0.88           H  
ATOM   2470  HE2 TYR A 154     -15.461  23.916   6.225  1.00  0.88           H  
ATOM   2471  HH  TYR A 154     -16.864  22.450   7.158  1.00  0.88           H  
ATOM   2472  N   HIS A 155      -9.359  27.219   9.420  1.00  0.89           N  
ATOM   2473  CA  HIS A 155      -8.383  28.295   9.452  1.00  0.89           C  
ATOM   2474  C   HIS A 155      -6.988  27.711   9.314  1.00  0.89           C  
ATOM   2475  O   HIS A 155      -6.249  27.543  10.294  1.00  0.89           O  
ATOM   2476  CB  HIS A 155      -8.524  29.121  10.728  1.00  0.89           C  
ATOM   2477  CG  HIS A 155      -9.832  29.851  10.811  1.00  0.89           C  
ATOM   2478  ND1 HIS A 155     -10.094  30.985  10.070  1.00  0.89           N  
ATOM   2479  CD2 HIS A 155     -10.950  29.608  11.525  1.00  0.89           C  
ATOM   2480  CE1 HIS A 155     -11.318  31.405  10.329  1.00  0.89           C  
ATOM   2481  NE2 HIS A 155     -11.858  30.588  11.210  1.00  0.89           N  
ATOM   2482  H   HIS A 155      -9.254  26.467  10.102  1.00  0.89           H  
ATOM   2483  HA  HIS A 155      -8.543  28.963   8.607  1.00  0.89           H  
ATOM   2484 1HB  HIS A 155      -8.443  28.459  11.596  1.00  0.89           H  
ATOM   2485 2HB  HIS A 155      -7.715  29.847  10.789  1.00  0.89           H  
ATOM   2486  HD2 HIS A 155     -11.106  28.796  12.213  1.00  0.89           H  
ATOM   2487  HE1 HIS A 155     -11.799  32.277   9.889  1.00  0.89           H  
ATOM   2488  HE2 HIS A 155     -12.789  30.658  11.596  1.00  0.89           H  
ATOM   2489  N   SER A 156      -6.639  27.417   8.065  1.00  0.88           N  
ATOM   2490  CA  SER A 156      -5.392  26.757   7.703  1.00  0.88           C  
ATOM   2491  C   SER A 156      -4.146  27.552   8.086  1.00  0.88           C  
ATOM   2492  O   SER A 156      -3.082  26.979   8.327  1.00  0.88           O  
ATOM   2493  CB  SER A 156      -5.410  26.527   6.209  1.00  0.88           C  
ATOM   2494  OG  SER A 156      -5.404  27.744   5.508  1.00  0.88           O  
ATOM   2495  H   SER A 156      -7.310  27.618   7.335  1.00  0.88           H  
ATOM   2496  HA  SER A 156      -5.358  25.793   8.212  1.00  0.88           H  
ATOM   2497 1HB  SER A 156      -4.562  25.949   5.917  1.00  0.88           H  
ATOM   2498 2HB  SER A 156      -6.298  25.955   5.943  1.00  0.88           H  
ATOM   2499  HG  SER A 156      -4.596  28.220   5.782  1.00  0.88           H  
ATOM   2500  N   ASP A 157      -4.277  28.870   8.199  1.00  0.86           N  
ATOM   2501  CA  ASP A 157      -3.118  29.663   8.568  1.00  0.86           C  
ATOM   2502  C   ASP A 157      -2.837  29.499  10.053  1.00  0.86           C  
ATOM   2503  O   ASP A 157      -1.688  29.338  10.458  1.00  0.86           O  
ATOM   2504  CB  ASP A 157      -3.337  31.133   8.229  1.00  0.86           C  
ATOM   2505  CG  ASP A 157      -3.411  31.367   6.727  1.00  0.86           C  
ATOM   2506  OD1 ASP A 157      -3.077  30.467   5.983  1.00  0.86           O  
ATOM   2507  OD2 ASP A 157      -3.804  32.436   6.335  1.00  0.86           O  
ATOM   2508  H   ASP A 157      -5.168  29.306   8.007  1.00  0.86           H  
ATOM   2509  HA  ASP A 157      -2.252  29.303   8.013  1.00  0.86           H  
ATOM   2510 1HB  ASP A 157      -4.261  31.481   8.689  1.00  0.86           H  
ATOM   2511 2HB  ASP A 157      -2.519  31.728   8.643  1.00  0.86           H  
ATOM   2512  N   LYS A 158      -3.892  29.476  10.870  1.00  0.82           N  
ATOM   2513  CA  LYS A 158      -3.674  29.324  12.298  1.00  0.82           C  
ATOM   2514  C   LYS A 158      -3.184  27.918  12.562  1.00  0.82           C  
ATOM   2515  O   LYS A 158      -2.283  27.705  13.370  1.00  0.82           O  
ATOM   2516  CB  LYS A 158      -4.941  29.612  13.097  1.00  0.82           C  
ATOM   2517  CG  LYS A 158      -5.360  31.078  13.095  1.00  0.82           C  
ATOM   2518  CD  LYS A 158      -6.627  31.304  13.918  1.00  0.82           C  
ATOM   2519  CE  LYS A 158      -7.026  32.777  13.925  1.00  0.82           C  
ATOM   2520  NZ  LYS A 158      -8.258  33.019  14.728  1.00  0.82           N  
ATOM   2521  H   LYS A 158      -4.828  29.566  10.502  1.00  0.82           H  
ATOM   2522  HA  LYS A 158      -2.897  30.022  12.613  1.00  0.82           H  
ATOM   2523 1HB  LYS A 158      -5.767  29.020  12.689  1.00  0.82           H  
ATOM   2524 2HB  LYS A 158      -4.796  29.301  14.131  1.00  0.82           H  
ATOM   2525 1HG  LYS A 158      -4.551  31.687  13.503  1.00  0.82           H  
ATOM   2526 2HG  LYS A 158      -5.545  31.393  12.068  1.00  0.82           H  
ATOM   2527 1HD  LYS A 158      -7.446  30.717  13.494  1.00  0.82           H  
ATOM   2528 2HD  LYS A 158      -6.460  30.976  14.944  1.00  0.82           H  
ATOM   2529 1HE  LYS A 158      -6.211  33.365  14.343  1.00  0.82           H  
ATOM   2530 2HE  LYS A 158      -7.206  33.101  12.899  1.00  0.82           H  
ATOM   2531 1HZ  LYS A 158      -8.487  34.003  14.706  1.00  0.82           H  
ATOM   2532 2HZ  LYS A 158      -9.025  32.487  14.340  1.00  0.82           H  
ATOM   2533 3HZ  LYS A 158      -8.099  32.732  15.683  1.00  0.82           H  
ATOM   2534  N   ALA A 159      -3.754  26.946  11.848  1.00  0.78           N  
ATOM   2535  CA  ALA A 159      -3.340  25.568  12.037  1.00  0.78           C  
ATOM   2536  C   ALA A 159      -1.856  25.422  11.724  1.00  0.78           C  
ATOM   2537  O   ALA A 159      -1.120  24.739  12.446  1.00  0.78           O  
ATOM   2538  CB  ALA A 159      -4.163  24.662  11.146  1.00  0.78           C  
ATOM   2539  H   ALA A 159      -4.504  27.166  11.189  1.00  0.78           H  
ATOM   2540  HA  ALA A 159      -3.501  25.296  13.078  1.00  0.78           H  
ATOM   2541 1HB  ALA A 159      -3.864  23.627  11.297  1.00  0.78           H  
ATOM   2542 2HB  ALA A 159      -5.221  24.776  11.389  1.00  0.78           H  
ATOM   2543 3HB  ALA A 159      -4.004  24.939  10.111  1.00  0.78           H  
ATOM   2544  N   ALA A 160      -1.403  26.099  10.661  1.00  0.74           N  
ATOM   2545  CA  ALA A 160      -0.004  26.049  10.290  1.00  0.74           C  
ATOM   2546  C   ALA A 160       0.848  26.702  11.356  1.00  0.74           C  
ATOM   2547  O   ALA A 160       1.881  26.158  11.733  1.00  0.74           O  
ATOM   2548  CB  ALA A 160       0.213  26.723   8.958  1.00  0.74           C  
ATOM   2549  H   ALA A 160      -2.046  26.631  10.073  1.00  0.74           H  
ATOM   2550  HA  ALA A 160       0.289  25.004  10.212  1.00  0.74           H  
ATOM   2551 1HB  ALA A 160       1.256  26.645   8.694  1.00  0.74           H  
ATOM   2552 2HB  ALA A 160      -0.392  26.235   8.196  1.00  0.74           H  
ATOM   2553 3HB  ALA A 160      -0.077  27.772   9.031  1.00  0.74           H  
ATOM   2554  N   ASP A 161       0.408  27.852  11.888  1.00  0.70           N  
ATOM   2555  CA  ASP A 161       1.191  28.530  12.920  1.00  0.70           C  
ATOM   2556  C   ASP A 161       1.351  27.645  14.147  1.00  0.70           C  
ATOM   2557  O   ASP A 161       2.423  27.586  14.746  1.00  0.70           O  
ATOM   2558  CB  ASP A 161       0.557  29.871  13.321  1.00  0.70           C  
ATOM   2559  CG  ASP A 161       0.726  31.002  12.274  1.00  0.70           C  
ATOM   2560  OD1 ASP A 161       1.526  30.853  11.372  1.00  0.70           O  
ATOM   2561  OD2 ASP A 161       0.077  32.018  12.421  1.00  0.70           O  
ATOM   2562  H   ASP A 161      -0.456  28.276  11.548  1.00  0.70           H  
ATOM   2563  HA  ASP A 161       2.181  28.736  12.516  1.00  0.70           H  
ATOM   2564 1HB  ASP A 161      -0.509  29.717  13.488  1.00  0.70           H  
ATOM   2565 2HB  ASP A 161       0.986  30.201  14.265  1.00  0.70           H  
ATOM   2566  N   ILE A 162       0.305  26.898  14.482  1.00  0.68           N  
ATOM   2567  CA  ILE A 162       0.346  25.986  15.616  1.00  0.68           C  
ATOM   2568  C   ILE A 162       1.391  24.891  15.371  1.00  0.68           C  
ATOM   2569  O   ILE A 162       2.225  24.618  16.245  1.00  0.68           O  
ATOM   2570  CB  ILE A 162      -1.072  25.428  15.858  1.00  0.68           C  
ATOM   2571  CG1 ILE A 162      -1.962  26.594  16.355  1.00  0.68           C  
ATOM   2572  CG2 ILE A 162      -1.086  24.280  16.843  1.00  0.68           C  
ATOM   2573  CD1 ILE A 162      -3.439  26.312  16.341  1.00  0.68           C  
ATOM   2574  H   ILE A 162      -0.562  26.997  13.951  1.00  0.68           H  
ATOM   2575  HA  ILE A 162       0.642  26.548  16.499  1.00  0.68           H  
ATOM   2576  HB  ILE A 162      -1.479  25.086  14.913  1.00  0.68           H  
ATOM   2577 1HG1 ILE A 162      -1.675  26.830  17.378  1.00  0.68           H  
ATOM   2578 2HG1 ILE A 162      -1.770  27.466  15.739  1.00  0.68           H  
ATOM   2579 1HG2 ILE A 162      -2.107  23.923  16.979  1.00  0.68           H  
ATOM   2580 2HG2 ILE A 162      -0.464  23.463  16.476  1.00  0.68           H  
ATOM   2581 3HG2 ILE A 162      -0.709  24.645  17.782  1.00  0.68           H  
ATOM   2582 1HD1 ILE A 162      -3.978  27.183  16.710  1.00  0.68           H  
ATOM   2583 2HD1 ILE A 162      -3.756  26.101  15.324  1.00  0.68           H  
ATOM   2584 3HD1 ILE A 162      -3.652  25.457  16.979  1.00  0.68           H  
ATOM   2585  N   LEU A 163       1.387  24.301  14.170  1.00  0.66           N  
ATOM   2586  CA  LEU A 163       2.383  23.285  13.833  1.00  0.66           C  
ATOM   2587  C   LEU A 163       3.807  23.853  13.800  1.00  0.66           C  
ATOM   2588  O   LEU A 163       4.746  23.218  14.289  1.00  0.66           O  
ATOM   2589  CB  LEU A 163       2.047  22.654  12.483  1.00  0.66           C  
ATOM   2590  CG  LEU A 163       0.814  21.772  12.474  1.00  0.66           C  
ATOM   2591  CD1 LEU A 163       0.484  21.355  11.045  1.00  0.66           C  
ATOM   2592  CD2 LEU A 163       1.092  20.566  13.345  1.00  0.66           C  
ATOM   2593  H   LEU A 163       0.667  24.557  13.489  1.00  0.66           H  
ATOM   2594  HA  LEU A 163       2.345  22.509  14.596  1.00  0.66           H  
ATOM   2595 1HB  LEU A 163       1.898  23.450  11.751  1.00  0.66           H  
ATOM   2596 2HB  LEU A 163       2.888  22.046  12.169  1.00  0.66           H  
ATOM   2597  HG  LEU A 163      -0.039  22.329  12.875  1.00  0.66           H  
ATOM   2598 1HD1 LEU A 163      -0.402  20.720  11.042  1.00  0.66           H  
ATOM   2599 2HD1 LEU A 163       0.297  22.244  10.447  1.00  0.66           H  
ATOM   2600 3HD1 LEU A 163       1.321  20.809  10.630  1.00  0.66           H  
ATOM   2601 1HD2 LEU A 163       0.216  19.938  13.360  1.00  0.66           H  
ATOM   2602 2HD2 LEU A 163       1.938  20.007  12.947  1.00  0.66           H  
ATOM   2603 3HD2 LEU A 163       1.319  20.897  14.356  1.00  0.66           H  
ATOM   2604  N   VAL A 164       3.963  25.068  13.275  1.00  0.65           N  
ATOM   2605  CA  VAL A 164       5.270  25.706  13.231  1.00  0.65           C  
ATOM   2606  C   VAL A 164       5.789  25.972  14.625  1.00  0.65           C  
ATOM   2607  O   VAL A 164       6.937  25.646  14.924  1.00  0.65           O  
ATOM   2608  CB  VAL A 164       5.215  27.020  12.431  1.00  0.65           C  
ATOM   2609  CG1 VAL A 164       6.496  27.804  12.593  1.00  0.65           C  
ATOM   2610  CG2 VAL A 164       5.035  26.686  10.947  1.00  0.65           C  
ATOM   2611  H   VAL A 164       3.159  25.550  12.880  1.00  0.65           H  
ATOM   2612  HA  VAL A 164       5.961  25.033  12.725  1.00  0.65           H  
ATOM   2613  HB  VAL A 164       4.386  27.628  12.792  1.00  0.65           H  
ATOM   2614 1HG1 VAL A 164       6.426  28.723  12.019  1.00  0.65           H  
ATOM   2615 2HG1 VAL A 164       6.649  28.048  13.650  1.00  0.65           H  
ATOM   2616 3HG1 VAL A 164       7.322  27.228  12.245  1.00  0.65           H  
ATOM   2617 1HG2 VAL A 164       4.990  27.604  10.364  1.00  0.65           H  
ATOM   2618 2HG2 VAL A 164       5.877  26.090  10.618  1.00  0.65           H  
ATOM   2619 3HG2 VAL A 164       4.120  26.128  10.808  1.00  0.65           H  
ATOM   2620  N   ASN A 165       4.935  26.510  15.498  1.00  0.66           N  
ATOM   2621  CA  ASN A 165       5.346  26.794  16.860  1.00  0.66           C  
ATOM   2622  C   ASN A 165       5.746  25.511  17.575  1.00  0.66           C  
ATOM   2623  O   ASN A 165       6.758  25.482  18.277  1.00  0.66           O  
ATOM   2624  CB  ASN A 165       4.224  27.479  17.615  1.00  0.66           C  
ATOM   2625  CG  ASN A 165       3.996  28.913  17.193  1.00  0.66           C  
ATOM   2626  OD1 ASN A 165       4.863  29.565  16.602  1.00  0.66           O  
ATOM   2627  ND2 ASN A 165       2.827  29.419  17.495  1.00  0.66           N  
ATOM   2628  H   ASN A 165       3.992  26.756  15.202  1.00  0.66           H  
ATOM   2629  HA  ASN A 165       6.217  27.449  16.832  1.00  0.66           H  
ATOM   2630 1HB  ASN A 165       3.297  26.921  17.452  1.00  0.66           H  
ATOM   2631 2HB  ASN A 165       4.436  27.453  18.682  1.00  0.66           H  
ATOM   2632 1HD2 ASN A 165       2.611  30.361  17.244  1.00  0.66           H  
ATOM   2633 2HD2 ASN A 165       2.151  28.861  17.971  1.00  0.66           H  
ATOM   2634  N   PHE A 166       5.006  24.421  17.340  1.00  0.67           N  
ATOM   2635  CA  PHE A 166       5.333  23.149  17.969  1.00  0.67           C  
ATOM   2636  C   PHE A 166       6.760  22.764  17.595  1.00  0.67           C  
ATOM   2637  O   PHE A 166       7.591  22.467  18.463  1.00  0.67           O  
ATOM   2638  CB  PHE A 166       4.365  22.047  17.513  1.00  0.67           C  
ATOM   2639  CG  PHE A 166       4.621  20.687  18.121  1.00  0.67           C  
ATOM   2640  CD1 PHE A 166       4.133  20.348  19.375  1.00  0.67           C  
ATOM   2641  CD2 PHE A 166       5.367  19.764  17.449  1.00  0.67           C  
ATOM   2642  CE1 PHE A 166       4.406  19.112  19.920  1.00  0.67           C  
ATOM   2643  CE2 PHE A 166       5.640  18.535  17.978  1.00  0.67           C  
ATOM   2644  CZ  PHE A 166       5.166  18.212  19.212  1.00  0.67           C  
ATOM   2645  H   PHE A 166       4.171  24.487  16.755  1.00  0.67           H  
ATOM   2646  HA  PHE A 166       5.269  23.260  19.052  1.00  0.67           H  
ATOM   2647 1HB  PHE A 166       3.352  22.346  17.735  1.00  0.67           H  
ATOM   2648 2HB  PHE A 166       4.431  21.941  16.434  1.00  0.67           H  
ATOM   2649  HD1 PHE A 166       3.542  21.071  19.933  1.00  0.67           H  
ATOM   2650  HD2 PHE A 166       5.752  20.029  16.490  1.00  0.67           H  
ATOM   2651  HE1 PHE A 166       4.030  18.857  20.910  1.00  0.67           H  
ATOM   2652  HE2 PHE A 166       6.248  17.817  17.422  1.00  0.67           H  
ATOM   2653  HZ  PHE A 166       5.398  17.255  19.627  1.00  0.67           H  
ATOM   2654  N   PHE A 167       7.065  22.786  16.296  1.00  0.69           N  
ATOM   2655  CA  PHE A 167       8.391  22.372  15.869  1.00  0.69           C  
ATOM   2656  C   PHE A 167       9.500  23.373  16.216  1.00  0.69           C  
ATOM   2657  O   PHE A 167      10.619  22.954  16.527  1.00  0.69           O  
ATOM   2658  CB  PHE A 167       8.347  21.955  14.407  1.00  0.69           C  
ATOM   2659  CG  PHE A 167       7.712  20.595  14.333  1.00  0.69           C  
ATOM   2660  CD1 PHE A 167       6.421  20.425  13.900  1.00  0.69           C  
ATOM   2661  CD2 PHE A 167       8.411  19.472  14.773  1.00  0.69           C  
ATOM   2662  CE1 PHE A 167       5.842  19.177  13.908  1.00  0.69           C  
ATOM   2663  CE2 PHE A 167       7.829  18.224  14.766  1.00  0.69           C  
ATOM   2664  CZ  PHE A 167       6.548  18.078  14.330  1.00  0.69           C  
ATOM   2665  H   PHE A 167       6.360  23.062  15.607  1.00  0.69           H  
ATOM   2666  HA  PHE A 167       8.618  21.456  16.409  1.00  0.69           H  
ATOM   2667 1HB  PHE A 167       7.740  22.661  13.834  1.00  0.69           H  
ATOM   2668 2HB  PHE A 167       9.347  21.916  13.979  1.00  0.69           H  
ATOM   2669  HD1 PHE A 167       5.851  21.284  13.569  1.00  0.69           H  
ATOM   2670  HD2 PHE A 167       9.434  19.588  15.137  1.00  0.69           H  
ATOM   2671  HE1 PHE A 167       4.816  19.069  13.585  1.00  0.69           H  
ATOM   2672  HE2 PHE A 167       8.387  17.356  15.120  1.00  0.69           H  
ATOM   2673  HZ  PHE A 167       6.089  17.098  14.329  1.00  0.69           H  
ATOM   2674  N   ASP A 168       9.211  24.679  16.244  1.00  0.72           N  
ATOM   2675  CA  ASP A 168      10.232  25.619  16.706  1.00  0.72           C  
ATOM   2676  C   ASP A 168      10.579  25.363  18.171  1.00  0.72           C  
ATOM   2677  O   ASP A 168      11.753  25.429  18.554  1.00  0.72           O  
ATOM   2678  CB  ASP A 168       9.811  27.084  16.511  1.00  0.72           C  
ATOM   2679  CG  ASP A 168       9.992  27.629  15.079  1.00  0.72           C  
ATOM   2680  OD1 ASP A 168      10.719  27.030  14.324  1.00  0.72           O  
ATOM   2681  OD2 ASP A 168       9.440  28.656  14.768  1.00  0.72           O  
ATOM   2682  H   ASP A 168       8.295  25.015  15.952  1.00  0.72           H  
ATOM   2683  HA  ASP A 168      11.133  25.456  16.116  1.00  0.72           H  
ATOM   2684 1HB  ASP A 168       8.754  27.176  16.778  1.00  0.72           H  
ATOM   2685 2HB  ASP A 168      10.371  27.714  17.200  1.00  0.72           H  
ATOM   2686  N   LYS A 169       9.572  25.029  18.989  1.00  0.75           N  
ATOM   2687  CA  LYS A 169       9.819  24.734  20.395  1.00  0.75           C  
ATOM   2688  C   LYS A 169      10.597  23.437  20.550  1.00  0.75           C  
ATOM   2689  O   LYS A 169      11.532  23.365  21.347  1.00  0.75           O  
ATOM   2690  CB  LYS A 169       8.509  24.666  21.178  1.00  0.75           C  
ATOM   2691  CG  LYS A 169       7.827  26.006  21.379  1.00  0.75           C  
ATOM   2692  CD  LYS A 169       6.521  25.863  22.140  1.00  0.75           C  
ATOM   2693  CE  LYS A 169       5.852  27.220  22.324  1.00  0.75           C  
ATOM   2694  NZ  LYS A 169       4.558  27.115  23.049  1.00  0.75           N  
ATOM   2695  H   LYS A 169       8.613  25.004  18.638  1.00  0.75           H  
ATOM   2696  HA  LYS A 169      10.423  25.538  20.813  1.00  0.75           H  
ATOM   2697 1HB  LYS A 169       7.807  24.019  20.645  1.00  0.75           H  
ATOM   2698 2HB  LYS A 169       8.688  24.220  22.155  1.00  0.75           H  
ATOM   2699 1HG  LYS A 169       8.489  26.666  21.937  1.00  0.75           H  
ATOM   2700 2HG  LYS A 169       7.628  26.459  20.411  1.00  0.75           H  
ATOM   2701 1HD  LYS A 169       5.851  25.203  21.580  1.00  0.75           H  
ATOM   2702 2HD  LYS A 169       6.711  25.416  23.115  1.00  0.75           H  
ATOM   2703 1HE  LYS A 169       6.519  27.871  22.886  1.00  0.75           H  
ATOM   2704 2HE  LYS A 169       5.671  27.661  21.342  1.00  0.75           H  
ATOM   2705 1HZ  LYS A 169       4.150  28.034  23.148  1.00  0.75           H  
ATOM   2706 2HZ  LYS A 169       3.930  26.522  22.527  1.00  0.75           H  
ATOM   2707 3HZ  LYS A 169       4.716  26.716  23.963  1.00  0.75           H  
ATOM   2708  N   CYS A 170      10.263  22.431  19.737  1.00  0.79           N  
ATOM   2709  CA  CYS A 170      10.951  21.147  19.792  1.00  0.79           C  
ATOM   2710  C   CYS A 170      12.417  21.299  19.397  1.00  0.79           C  
ATOM   2711  O   CYS A 170      13.289  20.621  19.929  1.00  0.79           O  
ATOM   2712  CB  CYS A 170      10.315  20.160  18.825  1.00  0.79           C  
ATOM   2713  SG  CYS A 170       8.649  19.659  19.254  1.00  0.79           S  
ATOM   2714  H   CYS A 170       9.472  22.543  19.101  1.00  0.79           H  
ATOM   2715  HA  CYS A 170      10.894  20.760  20.809  1.00  0.79           H  
ATOM   2716 1HB  CYS A 170      10.295  20.595  17.830  1.00  0.79           H  
ATOM   2717 2HB  CYS A 170      10.930  19.263  18.774  1.00  0.79           H  
ATOM   2718  HG  CYS A 170       8.086  20.874  19.023  1.00  0.79           H  
ATOM   2719  N   LYS A 171      12.696  22.183  18.443  1.00  0.82           N  
ATOM   2720  CA  LYS A 171      14.067  22.388  18.009  1.00  0.82           C  
ATOM   2721  C   LYS A 171      14.840  23.207  19.036  1.00  0.82           C  
ATOM   2722  O   LYS A 171      15.956  22.844  19.415  1.00  0.82           O  
ATOM   2723  CB  LYS A 171      14.099  23.076  16.642  1.00  0.82           C  
ATOM   2724  CG  LYS A 171      15.497  23.294  16.075  1.00  0.82           C  
ATOM   2725  CD  LYS A 171      15.445  23.858  14.657  1.00  0.82           C  
ATOM   2726  CE  LYS A 171      16.851  24.075  14.104  1.00  0.82           C  
ATOM   2727  NZ  LYS A 171      16.829  24.601  12.714  1.00  0.82           N  
ATOM   2728  H   LYS A 171      11.942  22.697  17.989  1.00  0.82           H  
ATOM   2729  HA  LYS A 171      14.552  21.417  17.922  1.00  0.82           H  
ATOM   2730 1HB  LYS A 171      13.527  22.484  15.927  1.00  0.82           H  
ATOM   2731 2HB  LYS A 171      13.604  24.050  16.718  1.00  0.82           H  
ATOM   2732 1HG  LYS A 171      16.036  23.993  16.716  1.00  0.82           H  
ATOM   2733 2HG  LYS A 171      16.036  22.348  16.064  1.00  0.82           H  
ATOM   2734 1HD  LYS A 171      14.907  23.164  14.009  1.00  0.82           H  
ATOM   2735 2HD  LYS A 171      14.908  24.809  14.666  1.00  0.82           H  
ATOM   2736 1HE  LYS A 171      17.378  24.784  14.741  1.00  0.82           H  
ATOM   2737 2HE  LYS A 171      17.388  23.126  14.113  1.00  0.82           H  
ATOM   2738 1HZ  LYS A 171      17.777  24.730  12.387  1.00  0.82           H  
ATOM   2739 2HZ  LYS A 171      16.353  23.943  12.114  1.00  0.82           H  
ATOM   2740 3HZ  LYS A 171      16.345  25.485  12.696  1.00  0.82           H  
ATOM   2741  N   GLY A 172      14.250  24.315  19.498  1.00  0.84           N  
ATOM   2742  CA  GLY A 172      14.910  25.170  20.475  1.00  0.84           C  
ATOM   2743  C   GLY A 172      15.178  24.437  21.790  1.00  0.84           C  
ATOM   2744  O   GLY A 172      16.219  24.633  22.420  1.00  0.84           O  
ATOM   2745  H   GLY A 172      13.327  24.584  19.160  1.00  0.84           H  
ATOM   2746 1HA  GLY A 172      15.848  25.535  20.060  1.00  0.84           H  
ATOM   2747 2HA  GLY A 172      14.282  26.041  20.665  1.00  0.84           H  
ATOM   2748  N   ASP A 173      14.232  23.592  22.195  1.00  0.83           N  
ATOM   2749  CA  ASP A 173      14.324  22.815  23.416  1.00  0.83           C  
ATOM   2750  C   ASP A 173      13.667  21.446  23.282  1.00  0.83           C  
ATOM   2751  O   ASP A 173      12.511  21.293  23.676  1.00  0.83           O  
ATOM   2752  CB  ASP A 173      13.674  23.555  24.577  1.00  0.83           C  
ATOM   2753  CG  ASP A 173      13.806  22.809  25.925  1.00  0.83           C  
ATOM   2754  OD1 ASP A 173      14.143  21.612  25.942  1.00  0.83           O  
ATOM   2755  OD2 ASP A 173      13.575  23.439  26.934  1.00  0.83           O  
ATOM   2756  H   ASP A 173      13.383  23.494  21.641  1.00  0.83           H  
ATOM   2757  HA  ASP A 173      15.373  22.707  23.670  1.00  0.83           H  
ATOM   2758 1HB  ASP A 173      14.128  24.544  24.676  1.00  0.83           H  
ATOM   2759 2HB  ASP A 173      12.612  23.701  24.357  1.00  0.83           H  
ATOM   2760  N   PRO A 174      14.413  20.405  22.881  1.00  0.81           N  
ATOM   2761  CA  PRO A 174      13.953  19.047  22.629  1.00  0.81           C  
ATOM   2762  C   PRO A 174      13.207  18.411  23.802  1.00  0.81           C  
ATOM   2763  O   PRO A 174      12.433  17.458  23.594  1.00  0.81           O  
ATOM   2764  CB  PRO A 174      15.271  18.306  22.342  1.00  0.81           C  
ATOM   2765  CG  PRO A 174      16.190  19.371  21.799  1.00  0.81           C  
ATOM   2766  CD  PRO A 174      15.844  20.615  22.570  1.00  0.81           C  
ATOM   2767  HA  PRO A 174      13.314  19.047  21.738  1.00  0.81           H  
ATOM   2768 1HB  PRO A 174      15.648  17.843  23.265  1.00  0.81           H  
ATOM   2769 2HB  PRO A 174      15.093  17.494  21.624  1.00  0.81           H  
ATOM   2770 1HG  PRO A 174      17.241  19.075  21.911  1.00  0.81           H  
ATOM   2771 2HG  PRO A 174      16.008  19.503  20.717  1.00  0.81           H  
ATOM   2772 1HD  PRO A 174      16.440  20.689  23.490  1.00  0.81           H  
ATOM   2773 2HD  PRO A 174      15.984  21.477  21.894  1.00  0.81           H  
ATOM   2774  N   SER A 175      13.409  18.903  25.042  1.00  0.77           N  
ATOM   2775  CA  SER A 175      12.705  18.267  26.142  1.00  0.77           C  
ATOM   2776  C   SER A 175      11.213  18.545  26.004  1.00  0.77           C  
ATOM   2777  O   SER A 175      10.394  17.809  26.542  1.00  0.77           O  
ATOM   2778  CB  SER A 175      13.219  18.725  27.498  1.00  0.77           C  
ATOM   2779  OG  SER A 175      12.874  20.050  27.774  1.00  0.77           O  
ATOM   2780  H   SER A 175      13.978  19.741  25.229  1.00  0.77           H  
ATOM   2781  HA  SER A 175      12.857  17.189  26.074  1.00  0.77           H  
ATOM   2782 1HB  SER A 175      12.814  18.073  28.270  1.00  0.77           H  
ATOM   2783 2HB  SER A 175      14.302  18.626  27.520  1.00  0.77           H  
ATOM   2784  HG  SER A 175      13.392  20.608  27.145  1.00  0.77           H  
ATOM   2785  N   TYR A 176      10.856  19.583  25.244  1.00  0.72           N  
ATOM   2786  CA  TYR A 176       9.469  19.921  24.997  1.00  0.72           C  
ATOM   2787  C   TYR A 176       8.763  18.748  24.363  1.00  0.72           C  
ATOM   2788  O   TYR A 176       7.694  18.341  24.815  1.00  0.72           O  
ATOM   2789  CB  TYR A 176       9.363  21.168  24.124  1.00  0.72           C  
ATOM   2790  CG  TYR A 176       7.963  21.508  23.663  1.00  0.72           C  
ATOM   2791  CD1 TYR A 176       7.038  22.093  24.510  1.00  0.72           C  
ATOM   2792  CD2 TYR A 176       7.632  21.253  22.362  1.00  0.72           C  
ATOM   2793  CE1 TYR A 176       5.771  22.393  24.033  1.00  0.72           C  
ATOM   2794  CE2 TYR A 176       6.390  21.551  21.876  1.00  0.72           C  
ATOM   2795  CZ  TYR A 176       5.447  22.116  22.707  1.00  0.72           C  
ATOM   2796  OH  TYR A 176       4.183  22.409  22.240  1.00  0.72           O  
ATOM   2797  H   TYR A 176      11.576  20.159  24.806  1.00  0.72           H  
ATOM   2798  HA  TYR A 176       8.986  20.125  25.951  1.00  0.72           H  
ATOM   2799 1HB  TYR A 176       9.766  22.026  24.666  1.00  0.72           H  
ATOM   2800 2HB  TYR A 176       9.982  21.036  23.236  1.00  0.72           H  
ATOM   2801  HD1 TYR A 176       7.300  22.308  25.546  1.00  0.72           H  
ATOM   2802  HD2 TYR A 176       8.376  20.814  21.725  1.00  0.72           H  
ATOM   2803  HE1 TYR A 176       5.032  22.843  24.695  1.00  0.72           H  
ATOM   2804  HE2 TYR A 176       6.163  21.340  20.839  1.00  0.72           H  
ATOM   2805  HH  TYR A 176       3.658  22.772  22.956  1.00  0.72           H  
ATOM   2806  N   TRP A 177       9.363  18.185  23.319  1.00  0.68           N  
ATOM   2807  CA  TRP A 177       8.723  17.085  22.622  1.00  0.68           C  
ATOM   2808  C   TRP A 177       8.491  15.950  23.608  1.00  0.68           C  
ATOM   2809  O   TRP A 177       7.395  15.381  23.660  1.00  0.68           O  
ATOM   2810  CB  TRP A 177       9.622  16.547  21.516  1.00  0.68           C  
ATOM   2811  CG  TRP A 177       8.960  15.565  20.609  1.00  0.68           C  
ATOM   2812  CD1 TRP A 177       8.335  15.876  19.461  1.00  0.68           C  
ATOM   2813  CD2 TRP A 177       8.809  14.136  20.755  1.00  0.68           C  
ATOM   2814  NE1 TRP A 177       7.837  14.769  18.890  1.00  0.68           N  
ATOM   2815  CE2 TRP A 177       8.107  13.699  19.652  1.00  0.68           C  
ATOM   2816  CE3 TRP A 177       9.198  13.222  21.706  1.00  0.68           C  
ATOM   2817  CZ2 TRP A 177       7.785  12.376  19.460  1.00  0.68           C  
ATOM   2818  CZ3 TRP A 177       8.871  11.890  21.525  1.00  0.68           C  
ATOM   2819  CH2 TRP A 177       8.180  11.479  20.426  1.00  0.68           C  
ATOM   2820  H   TRP A 177      10.263  18.530  23.009  1.00  0.68           H  
ATOM   2821  HA  TRP A 177       7.768  17.419  22.215  1.00  0.68           H  
ATOM   2822 1HB  TRP A 177       9.993  17.375  20.914  1.00  0.68           H  
ATOM   2823 2HB  TRP A 177      10.493  16.061  21.964  1.00  0.68           H  
ATOM   2824  HD1 TRP A 177       8.246  16.864  19.044  1.00  0.68           H  
ATOM   2825  HE1 TRP A 177       7.325  14.742  18.015  1.00  0.68           H  
ATOM   2826  HE3 TRP A 177       9.751  13.543  22.579  1.00  0.68           H  
ATOM   2827  HZ2 TRP A 177       7.233  12.045  18.584  1.00  0.68           H  
ATOM   2828  HZ3 TRP A 177       9.181  11.177  22.289  1.00  0.68           H  
ATOM   2829  HH2 TRP A 177       7.935  10.425  20.317  1.00  0.68           H  
ATOM   2830  N   ASP A 178       9.527  15.632  24.405  1.00  0.65           N  
ATOM   2831  CA  ASP A 178       9.411  14.535  25.366  1.00  0.65           C  
ATOM   2832  C   ASP A 178       8.343  14.818  26.425  1.00  0.65           C  
ATOM   2833  O   ASP A 178       7.573  13.930  26.787  1.00  0.65           O  
ATOM   2834  CB  ASP A 178      10.752  14.257  26.055  1.00  0.65           C  
ATOM   2835  CG  ASP A 178      11.852  13.577  25.138  1.00  0.65           C  
ATOM   2836  OD1 ASP A 178      11.546  13.088  24.053  1.00  0.65           O  
ATOM   2837  OD2 ASP A 178      12.984  13.556  25.557  1.00  0.65           O  
ATOM   2838  H   ASP A 178      10.399  16.163  24.321  1.00  0.65           H  
ATOM   2839  HA  ASP A 178       9.117  13.637  24.828  1.00  0.65           H  
ATOM   2840 1HB  ASP A 178      11.153  15.201  26.429  1.00  0.65           H  
ATOM   2841 2HB  ASP A 178      10.581  13.619  26.923  1.00  0.65           H  
ATOM   2842  N   LYS A 179       8.250  16.064  26.890  1.00  0.63           N  
ATOM   2843  CA  LYS A 179       7.253  16.415  27.900  1.00  0.63           C  
ATOM   2844  C   LYS A 179       5.838  16.266  27.361  1.00  0.63           C  
ATOM   2845  O   LYS A 179       4.954  15.748  28.054  1.00  0.63           O  
ATOM   2846  CB  LYS A 179       7.490  17.842  28.402  1.00  0.63           C  
ATOM   2847  CG  LYS A 179       8.729  17.997  29.298  1.00  0.63           C  
ATOM   2848  CD  LYS A 179       8.968  19.452  29.672  1.00  0.63           C  
ATOM   2849  CE  LYS A 179      10.213  19.604  30.537  1.00  0.63           C  
ATOM   2850  NZ  LYS A 179      10.509  21.034  30.840  1.00  0.63           N  
ATOM   2851  H   LYS A 179       8.903  16.774  26.568  1.00  0.63           H  
ATOM   2852  HA  LYS A 179       7.365  15.730  28.741  1.00  0.63           H  
ATOM   2853 1HB  LYS A 179       7.615  18.504  27.543  1.00  0.63           H  
ATOM   2854 2HB  LYS A 179       6.619  18.183  28.956  1.00  0.63           H  
ATOM   2855 1HG  LYS A 179       8.572  17.425  30.213  1.00  0.63           H  
ATOM   2856 2HG  LYS A 179       9.603  17.599  28.803  1.00  0.63           H  
ATOM   2857 1HD  LYS A 179       9.103  20.034  28.757  1.00  0.63           H  
ATOM   2858 2HD  LYS A 179       8.106  19.840  30.210  1.00  0.63           H  
ATOM   2859 1HE  LYS A 179      10.062  19.068  31.472  1.00  0.63           H  
ATOM   2860 2HE  LYS A 179      11.067  19.170  30.014  1.00  0.63           H  
ATOM   2861 1HZ  LYS A 179      11.338  21.092  31.413  1.00  0.63           H  
ATOM   2862 2HZ  LYS A 179      10.666  21.532  29.969  1.00  0.63           H  
ATOM   2863 3HZ  LYS A 179       9.731  21.446  31.331  1.00  0.63           H  
ATOM   2864  N   ILE A 180       5.634  16.654  26.102  1.00  0.62           N  
ATOM   2865  CA  ILE A 180       4.318  16.539  25.501  1.00  0.62           C  
ATOM   2866  C   ILE A 180       3.984  15.058  25.309  1.00  0.62           C  
ATOM   2867  O   ILE A 180       2.867  14.616  25.601  1.00  0.62           O  
ATOM   2868  CB  ILE A 180       4.218  17.326  24.183  1.00  0.62           C  
ATOM   2869  CG1 ILE A 180       4.424  18.828  24.421  1.00  0.62           C  
ATOM   2870  CG2 ILE A 180       2.859  17.136  23.609  1.00  0.62           C  
ATOM   2871  CD1 ILE A 180       3.400  19.435  25.343  1.00  0.62           C  
ATOM   2872  H   ILE A 180       6.400  17.076  25.572  1.00  0.62           H  
ATOM   2873  HA  ILE A 180       3.597  16.965  26.187  1.00  0.62           H  
ATOM   2874  HB  ILE A 180       4.984  16.979  23.485  1.00  0.62           H  
ATOM   2875 1HG1 ILE A 180       5.394  18.990  24.858  1.00  0.62           H  
ATOM   2876 2HG1 ILE A 180       4.382  19.345  23.465  1.00  0.62           H  
ATOM   2877 1HG2 ILE A 180       2.765  17.696  22.688  1.00  0.62           H  
ATOM   2878 2HG2 ILE A 180       2.683  16.078  23.423  1.00  0.62           H  
ATOM   2879 3HG2 ILE A 180       2.143  17.506  24.329  1.00  0.62           H  
ATOM   2880 1HD1 ILE A 180       3.607  20.497  25.469  1.00  0.62           H  
ATOM   2881 2HD1 ILE A 180       2.403  19.307  24.922  1.00  0.62           H  
ATOM   2882 3HD1 ILE A 180       3.445  18.943  26.316  1.00  0.62           H  
ATOM   2883  N   SER A 181       4.973  14.279  24.872  1.00  0.61           N  
ATOM   2884  CA  SER A 181       4.802  12.846  24.701  1.00  0.61           C  
ATOM   2885  C   SER A 181       4.389  12.171  26.003  1.00  0.61           C  
ATOM   2886  O   SER A 181       3.439  11.377  26.023  1.00  0.61           O  
ATOM   2887  CB  SER A 181       6.090  12.247  24.204  1.00  0.61           C  
ATOM   2888  OG  SER A 181       5.998  10.875  24.122  1.00  0.61           O  
ATOM   2889  H   SER A 181       5.874  14.692  24.630  1.00  0.61           H  
ATOM   2890  HA  SER A 181       4.024  12.679  23.955  1.00  0.61           H  
ATOM   2891 1HB  SER A 181       6.301  12.657  23.216  1.00  0.61           H  
ATOM   2892 2HB  SER A 181       6.911  12.521  24.844  1.00  0.61           H  
ATOM   2893  HG  SER A 181       6.339  10.651  23.245  1.00  0.61           H  
ATOM   2894  N   GLN A 182       5.077  12.507  27.093  1.00  0.61           N  
ATOM   2895  CA  GLN A 182       4.773  11.938  28.394  1.00  0.61           C  
ATOM   2896  C   GLN A 182       3.365  12.326  28.832  1.00  0.61           C  
ATOM   2897  O   GLN A 182       2.631  11.491  29.369  1.00  0.61           O  
ATOM   2898  CB  GLN A 182       5.807  12.408  29.410  1.00  0.61           C  
ATOM   2899  CG  GLN A 182       7.195  11.817  29.196  1.00  0.61           C  
ATOM   2900  CD  GLN A 182       8.252  12.473  30.069  1.00  0.61           C  
ATOM   2901  OE1 GLN A 182       8.045  13.554  30.634  1.00  0.61           O  
ATOM   2902  NE2 GLN A 182       9.404  11.822  30.179  1.00  0.61           N  
ATOM   2903  H   GLN A 182       5.858  13.160  27.007  1.00  0.61           H  
ATOM   2904  HA  GLN A 182       4.820  10.852  28.315  1.00  0.61           H  
ATOM   2905 1HB  GLN A 182       5.897  13.494  29.350  1.00  0.61           H  
ATOM   2906 2HB  GLN A 182       5.475  12.160  30.416  1.00  0.61           H  
ATOM   2907 1HG  GLN A 182       7.158  10.758  29.450  1.00  0.61           H  
ATOM   2908 2HG  GLN A 182       7.477  11.931  28.156  1.00  0.61           H  
ATOM   2909 1HE2 GLN A 182      10.143  12.202  30.735  1.00  0.61           H  
ATOM   2910 2HE2 GLN A 182       9.533  10.952  29.703  1.00  0.61           H  
ATOM   2911  N   GLY A 183       2.969  13.584  28.573  1.00  0.61           N  
ATOM   2912  CA  GLY A 183       1.625  14.050  28.903  1.00  0.61           C  
ATOM   2913  C   GLY A 183       0.585  13.224  28.149  1.00  0.61           C  
ATOM   2914  O   GLY A 183      -0.463  12.866  28.696  1.00  0.61           O  
ATOM   2915  H   GLY A 183       3.625  14.248  28.156  1.00  0.61           H  
ATOM   2916 1HA  GLY A 183       1.463  13.973  29.978  1.00  0.61           H  
ATOM   2917 2HA  GLY A 183       1.535  15.101  28.629  1.00  0.61           H  
ATOM   2918  N   GLY A 184       0.907  12.873  26.901  1.00  0.62           N  
ATOM   2919  CA  GLY A 184       0.054  12.043  26.061  1.00  0.62           C  
ATOM   2920  C   GLY A 184      -0.173  10.698  26.716  1.00  0.62           C  
ATOM   2921  O   GLY A 184      -1.316  10.264  26.910  1.00  0.62           O  
ATOM   2922  H   GLY A 184       1.779  13.234  26.507  1.00  0.62           H  
ATOM   2923 1HA  GLY A 184      -0.898  12.527  25.908  1.00  0.62           H  
ATOM   2924 2HA  GLY A 184       0.523  11.909  25.084  1.00  0.62           H  
ATOM   2925  N   LEU A 185       0.918  10.045  27.089  1.00  0.63           N  
ATOM   2926  CA  LEU A 185       0.817   8.739  27.707  1.00  0.63           C  
ATOM   2927  C   LEU A 185       0.031   8.796  29.012  1.00  0.63           C  
ATOM   2928  O   LEU A 185      -0.863   7.974  29.228  1.00  0.63           O  
ATOM   2929  CB  LEU A 185       2.230   8.221  27.978  1.00  0.63           C  
ATOM   2930  CG  LEU A 185       3.033   7.855  26.742  1.00  0.63           C  
ATOM   2931  CD1 LEU A 185       4.480   7.598  27.106  1.00  0.63           C  
ATOM   2932  CD2 LEU A 185       2.423   6.635  26.141  1.00  0.63           C  
ATOM   2933  H   LEU A 185       1.833  10.470  26.908  1.00  0.63           H  
ATOM   2934  HA  LEU A 185       0.306   8.067  27.016  1.00  0.63           H  
ATOM   2935 1HB  LEU A 185       2.781   8.995  28.512  1.00  0.63           H  
ATOM   2936 2HB  LEU A 185       2.167   7.346  28.611  1.00  0.63           H  
ATOM   2937  HG  LEU A 185       2.994   8.680  26.026  1.00  0.63           H  
ATOM   2938 1HD1 LEU A 185       5.035   7.336  26.203  1.00  0.63           H  
ATOM   2939 2HD1 LEU A 185       4.907   8.499  27.545  1.00  0.63           H  
ATOM   2940 3HD1 LEU A 185       4.537   6.780  27.821  1.00  0.63           H  
ATOM   2941 1HD2 LEU A 185       2.966   6.357  25.239  1.00  0.63           H  
ATOM   2942 2HD2 LEU A 185       2.456   5.813  26.849  1.00  0.63           H  
ATOM   2943 3HD2 LEU A 185       1.402   6.864  25.904  1.00  0.63           H  
ATOM   2944  N   GLN A 186       0.295   9.816  29.842  1.00  0.65           N  
ATOM   2945  CA  GLN A 186      -0.408   9.956  31.114  1.00  0.65           C  
ATOM   2946  C   GLN A 186      -1.903  10.130  30.913  1.00  0.65           C  
ATOM   2947  O   GLN A 186      -2.698   9.455  31.567  1.00  0.65           O  
ATOM   2948  CB  GLN A 186       0.138  11.136  31.925  1.00  0.65           C  
ATOM   2949  CG  GLN A 186      -0.541  11.323  33.300  1.00  0.65           C  
ATOM   2950  CD  GLN A 186       0.027  12.496  34.125  1.00  0.65           C  
ATOM   2951  OE1 GLN A 186       1.005  13.147  33.738  1.00  0.65           O  
ATOM   2952  NE2 GLN A 186      -0.590  12.766  35.271  1.00  0.65           N  
ATOM   2953  H   GLN A 186       1.029  10.483  29.600  1.00  0.65           H  
ATOM   2954  HA  GLN A 186      -0.252   9.046  31.690  1.00  0.65           H  
ATOM   2955 1HB  GLN A 186       1.209  11.004  32.079  1.00  0.65           H  
ATOM   2956 2HB  GLN A 186       0.006  12.054  31.351  1.00  0.65           H  
ATOM   2957 1HG  GLN A 186      -1.603  11.519  33.132  1.00  0.65           H  
ATOM   2958 2HG  GLN A 186      -0.431  10.409  33.885  1.00  0.65           H  
ATOM   2959 1HE2 GLN A 186      -0.275  13.511  35.851  1.00  0.65           H  
ATOM   2960 2HE2 GLN A 186      -1.399  12.202  35.558  1.00  0.65           H  
ATOM   2961  N   ARG A 187      -2.284  10.989  29.964  1.00  0.67           N  
ATOM   2962  CA  ARG A 187      -3.685  11.264  29.685  1.00  0.67           C  
ATOM   2963  C   ARG A 187      -4.407  10.002  29.260  1.00  0.67           C  
ATOM   2964  O   ARG A 187      -5.530   9.739  29.700  1.00  0.67           O  
ATOM   2965  CB  ARG A 187      -3.789  12.296  28.580  1.00  0.67           C  
ATOM   2966  CG  ARG A 187      -5.185  12.694  28.117  1.00  0.67           C  
ATOM   2967  CD  ARG A 187      -5.958  13.455  29.125  1.00  0.67           C  
ATOM   2968  NE  ARG A 187      -7.250  13.888  28.582  1.00  0.67           N  
ATOM   2969  CZ  ARG A 187      -8.179  14.595  29.275  1.00  0.67           C  
ATOM   2970  NH1 ARG A 187      -7.930  14.944  30.522  1.00  0.67           N  
ATOM   2971  NH2 ARG A 187      -9.338  14.945  28.722  1.00  0.67           N  
ATOM   2972  H   ARG A 187      -1.576  11.507  29.442  1.00  0.67           H  
ATOM   2973  HA  ARG A 187      -4.151  11.652  30.587  1.00  0.67           H  
ATOM   2974 1HB  ARG A 187      -3.281  13.205  28.898  1.00  0.67           H  
ATOM   2975 2HB  ARG A 187      -3.248  11.928  27.713  1.00  0.67           H  
ATOM   2976 1HG  ARG A 187      -5.068  13.344  27.261  1.00  0.67           H  
ATOM   2977 2HG  ARG A 187      -5.751  11.807  27.825  1.00  0.67           H  
ATOM   2978 1HD  ARG A 187      -6.143  12.828  29.998  1.00  0.67           H  
ATOM   2979 2HD  ARG A 187      -5.397  14.341  29.419  1.00  0.67           H  
ATOM   2980  HE  ARG A 187      -7.434  13.667  27.593  1.00  0.67           H  
ATOM   2981 1HH1 ARG A 187      -7.052  14.687  30.951  1.00  0.67           H  
ATOM   2982 2HH1 ARG A 187      -8.613  15.474  31.042  1.00  0.67           H  
ATOM   2983 1HH2 ARG A 187      -9.589  14.664  27.758  1.00  0.67           H  
ATOM   2984 2HH2 ARG A 187     -10.008  15.468  29.259  1.00  0.67           H  
ATOM   2985  N   ILE A 188      -3.766   9.174  28.449  1.00  0.69           N  
ATOM   2986  CA  ILE A 188      -4.469   7.970  28.074  1.00  0.69           C  
ATOM   2987  C   ILE A 188      -4.585   7.036  29.254  1.00  0.69           C  
ATOM   2988  O   ILE A 188      -5.663   6.507  29.526  1.00  0.69           O  
ATOM   2989  CB  ILE A 188      -3.815   7.208  26.924  1.00  0.69           C  
ATOM   2990  CG1 ILE A 188      -3.804   8.086  25.682  1.00  0.69           C  
ATOM   2991  CG2 ILE A 188      -4.589   5.891  26.704  1.00  0.69           C  
ATOM   2992  CD1 ILE A 188      -5.165   8.603  25.306  1.00  0.69           C  
ATOM   2993  H   ILE A 188      -2.834   9.396  28.083  1.00  0.69           H  
ATOM   2994  HA  ILE A 188      -5.473   8.246  27.759  1.00  0.69           H  
ATOM   2995  HB  ILE A 188      -2.771   6.988  27.177  1.00  0.69           H  
ATOM   2996 1HG1 ILE A 188      -3.142   8.918  25.850  1.00  0.69           H  
ATOM   2997 2HG1 ILE A 188      -3.419   7.501  24.842  1.00  0.69           H  
ATOM   2998 1HG2 ILE A 188      -4.153   5.331  25.908  1.00  0.69           H  
ATOM   2999 2HG2 ILE A 188      -4.559   5.300  27.618  1.00  0.69           H  
ATOM   3000 3HG2 ILE A 188      -5.613   6.103  26.452  1.00  0.69           H  
ATOM   3001 1HD1 ILE A 188      -5.092   9.209  24.410  1.00  0.69           H  
ATOM   3002 2HD1 ILE A 188      -5.826   7.777  25.133  1.00  0.69           H  
ATOM   3003 3HD1 ILE A 188      -5.557   9.209  26.118  1.00  0.69           H  
ATOM   3004  N   TYR A 189      -3.512   6.897  30.020  1.00  0.72           N  
ATOM   3005  CA  TYR A 189      -3.515   5.997  31.157  1.00  0.72           C  
ATOM   3006  C   TYR A 189      -4.592   6.361  32.186  1.00  0.72           C  
ATOM   3007  O   TYR A 189      -5.232   5.477  32.762  1.00  0.72           O  
ATOM   3008  CB  TYR A 189      -2.133   5.972  31.783  1.00  0.72           C  
ATOM   3009  CG  TYR A 189      -1.116   5.323  30.859  1.00  0.72           C  
ATOM   3010  CD1 TYR A 189       0.242   5.618  30.971  1.00  0.72           C  
ATOM   3011  CD2 TYR A 189      -1.554   4.449  29.872  1.00  0.72           C  
ATOM   3012  CE1 TYR A 189       1.150   5.026  30.106  1.00  0.72           C  
ATOM   3013  CE2 TYR A 189      -0.653   3.865  29.015  1.00  0.72           C  
ATOM   3014  CZ  TYR A 189       0.693   4.144  29.127  1.00  0.72           C  
ATOM   3015  OH  TYR A 189       1.585   3.539  28.271  1.00  0.72           O  
ATOM   3016  H   TYR A 189      -2.649   7.391  29.784  1.00  0.72           H  
ATOM   3017  HA  TYR A 189      -3.720   5.003  30.796  1.00  0.72           H  
ATOM   3018 1HB  TYR A 189      -1.808   6.991  31.993  1.00  0.72           H  
ATOM   3019 2HB  TYR A 189      -2.158   5.425  32.722  1.00  0.72           H  
ATOM   3020  HD1 TYR A 189       0.588   6.312  31.737  1.00  0.72           H  
ATOM   3021  HD2 TYR A 189      -2.613   4.225  29.775  1.00  0.72           H  
ATOM   3022  HE1 TYR A 189       2.213   5.250  30.191  1.00  0.72           H  
ATOM   3023  HE2 TYR A 189      -1.004   3.177  28.245  1.00  0.72           H  
ATOM   3024  HH  TYR A 189       2.450   3.943  28.369  1.00  0.72           H  
ATOM   3025  N   GLU A 190      -4.785   7.658  32.421  1.00  0.76           N  
ATOM   3026  CA  GLU A 190      -5.777   8.131  33.378  1.00  0.76           C  
ATOM   3027  C   GLU A 190      -7.215   8.188  32.849  1.00  0.76           C  
ATOM   3028  O   GLU A 190      -8.158   8.055  33.636  1.00  0.76           O  
ATOM   3029  CB  GLU A 190      -5.378   9.516  33.891  1.00  0.76           C  
ATOM   3030  CG  GLU A 190      -4.113   9.514  34.743  1.00  0.76           C  
ATOM   3031  CD  GLU A 190      -3.673  10.879  35.201  1.00  0.76           C  
ATOM   3032  OE1 GLU A 190      -4.276  11.854  34.823  1.00  0.76           O  
ATOM   3033  OE2 GLU A 190      -2.709  10.943  35.933  1.00  0.76           O  
ATOM   3034  H   GLU A 190      -4.200   8.337  31.933  1.00  0.76           H  
ATOM   3035  HA  GLU A 190      -5.767   7.446  34.224  1.00  0.76           H  
ATOM   3036 1HB  GLU A 190      -5.203  10.175  33.034  1.00  0.76           H  
ATOM   3037 2HB  GLU A 190      -6.193   9.942  34.474  1.00  0.76           H  
ATOM   3038 1HG  GLU A 190      -4.281   8.887  35.616  1.00  0.76           H  
ATOM   3039 2HG  GLU A 190      -3.310   9.063  34.158  1.00  0.76           H  
ATOM   3040  N   LYS A 191      -7.403   8.417  31.542  1.00  0.82           N  
ATOM   3041  CA  LYS A 191      -8.755   8.586  31.005  1.00  0.82           C  
ATOM   3042  C   LYS A 191      -9.265   7.567  29.957  1.00  0.82           C  
ATOM   3043  O   LYS A 191     -10.481   7.354  29.867  1.00  0.82           O  
ATOM   3044  CB  LYS A 191      -8.868   9.990  30.410  1.00  0.82           C  
ATOM   3045  CG  LYS A 191      -8.639  11.144  31.399  1.00  0.82           C  
ATOM   3046  CD  LYS A 191      -9.703  11.196  32.500  1.00  0.82           C  
ATOM   3047  CE  LYS A 191      -9.497  12.403  33.420  1.00  0.82           C  
ATOM   3048  NZ  LYS A 191     -10.516  12.459  34.517  1.00  0.82           N  
ATOM   3049  H   LYS A 191      -6.604   8.541  30.921  1.00  0.82           H  
ATOM   3050  HA  LYS A 191      -9.442   8.531  31.846  1.00  0.82           H  
ATOM   3051 1HB  LYS A 191      -8.120  10.102  29.632  1.00  0.82           H  
ATOM   3052 2HB  LYS A 191      -9.847  10.117  29.950  1.00  0.82           H  
ATOM   3053 1HG  LYS A 191      -7.651  11.040  31.853  1.00  0.82           H  
ATOM   3054 2HG  LYS A 191      -8.664  12.077  30.853  1.00  0.82           H  
ATOM   3055 1HD  LYS A 191     -10.694  11.256  32.049  1.00  0.82           H  
ATOM   3056 2HD  LYS A 191      -9.649  10.284  33.098  1.00  0.82           H  
ATOM   3057 1HE  LYS A 191      -8.503  12.343  33.864  1.00  0.82           H  
ATOM   3058 2HE  LYS A 191      -9.565  13.316  32.828  1.00  0.82           H  
ATOM   3059 1HZ  LYS A 191     -10.343  13.266  35.099  1.00  0.82           H  
ATOM   3060 2HZ  LYS A 191     -11.442  12.525  34.117  1.00  0.82           H  
ATOM   3061 3HZ  LYS A 191     -10.451  11.621  35.078  1.00  0.82           H  
ATOM   3062  N   TYR A 192      -8.383   6.981  29.128  1.00  0.90           N  
ATOM   3063  CA  TYR A 192      -8.844   6.173  27.987  1.00  0.90           C  
ATOM   3064  C   TYR A 192      -8.325   4.736  27.843  1.00  0.90           C  
ATOM   3065  O   TYR A 192      -8.288   4.216  26.727  1.00  0.90           O  
ATOM   3066  CB  TYR A 192      -8.569   6.926  26.685  1.00  0.90           C  
ATOM   3067  CG  TYR A 192      -9.339   8.186  26.583  1.00  0.90           C  
ATOM   3068  CD1 TYR A 192      -8.777   9.398  26.947  1.00  0.90           C  
ATOM   3069  CD2 TYR A 192     -10.639   8.123  26.161  1.00  0.90           C  
ATOM   3070  CE1 TYR A 192      -9.548  10.543  26.895  1.00  0.90           C  
ATOM   3071  CE2 TYR A 192     -11.400   9.246  26.105  1.00  0.90           C  
ATOM   3072  CZ  TYR A 192     -10.877  10.451  26.472  1.00  0.90           C  
ATOM   3073  OH  TYR A 192     -11.691  11.549  26.422  1.00  0.90           O  
ATOM   3074  H   TYR A 192      -7.384   7.094  29.262  1.00  0.90           H  
ATOM   3075  HA  TYR A 192      -9.925   6.084  28.077  1.00  0.90           H  
ATOM   3076 1HB  TYR A 192      -7.530   7.179  26.637  1.00  0.90           H  
ATOM   3077 2HB  TYR A 192      -8.805   6.297  25.832  1.00  0.90           H  
ATOM   3078  HD1 TYR A 192      -7.742   9.447  27.290  1.00  0.90           H  
ATOM   3079  HD2 TYR A 192     -11.070   7.161  25.882  1.00  0.90           H  
ATOM   3080  HE1 TYR A 192      -9.126  11.502  27.196  1.00  0.90           H  
ATOM   3081  HE2 TYR A 192     -12.437   9.183  25.778  1.00  0.90           H  
ATOM   3082  HH  TYR A 192     -11.170  12.367  26.450  1.00  0.90           H  
ATOM   3083  N   THR A 193      -7.934   4.076  28.923  1.00  1.00           N  
ATOM   3084  CA  THR A 193      -7.475   2.696  28.762  1.00  1.00           C  
ATOM   3085  C   THR A 193      -8.625   1.709  28.640  1.00  1.00           C  
ATOM   3086  O   THR A 193      -9.754   2.002  29.039  1.00  1.00           O  
ATOM   3087  CB  THR A 193      -6.617   2.237  29.947  1.00  1.00           C  
ATOM   3088  OG1 THR A 193      -7.405   2.262  31.172  1.00  1.00           O  
ATOM   3089  CG2 THR A 193      -5.461   3.128  30.099  1.00  1.00           C  
ATOM   3090  H   THR A 193      -7.948   4.524  29.828  1.00  1.00           H  
ATOM   3091  HA  THR A 193      -6.877   2.636  27.852  1.00  1.00           H  
ATOM   3092  HB  THR A 193      -6.273   1.219  29.767  1.00  1.00           H  
ATOM   3093  HG1 THR A 193      -7.237   3.105  31.630  1.00  1.00           H  
ATOM   3094 1HG2 THR A 193      -4.852   2.801  30.942  1.00  1.00           H  
ATOM   3095 2HG2 THR A 193      -4.862   3.117  29.189  1.00  1.00           H  
ATOM   3096 3HG2 THR A 193      -5.828   4.131  30.283  1.00  1.00           H  
ATOM   3097  N   TRP A 194      -8.304   0.497  28.169  1.00  1.11           N  
ATOM   3098  CA  TRP A 194      -9.261  -0.608  28.081  1.00  1.11           C  
ATOM   3099  C   TRP A 194      -9.856  -0.965  29.438  1.00  1.11           C  
ATOM   3100  O   TRP A 194     -10.996  -1.436  29.536  1.00  1.11           O  
ATOM   3101  CB  TRP A 194      -8.557  -1.844  27.517  1.00  1.11           C  
ATOM   3102  CG  TRP A 194      -7.493  -2.393  28.455  1.00  1.11           C  
ATOM   3103  CD1 TRP A 194      -6.169  -2.064  28.457  1.00  1.11           C  
ATOM   3104  CD2 TRP A 194      -7.666  -3.356  29.534  1.00  1.11           C  
ATOM   3105  NE1 TRP A 194      -5.513  -2.741  29.459  1.00  1.11           N  
ATOM   3106  CE2 TRP A 194      -6.416  -3.531  30.130  1.00  1.11           C  
ATOM   3107  CE3 TRP A 194      -8.771  -4.061  30.039  1.00  1.11           C  
ATOM   3108  CZ2 TRP A 194      -6.231  -4.378  31.211  1.00  1.11           C  
ATOM   3109  CZ3 TRP A 194      -8.586  -4.905  31.123  1.00  1.11           C  
ATOM   3110  CH2 TRP A 194      -7.349  -5.059  31.694  1.00  1.11           C  
ATOM   3111  H   TRP A 194      -7.358   0.343  27.848  1.00  1.11           H  
ATOM   3112  HA  TRP A 194     -10.067  -0.313  27.410  1.00  1.11           H  
ATOM   3113 1HB  TRP A 194      -9.290  -2.629  27.333  1.00  1.11           H  
ATOM   3114 2HB  TRP A 194      -8.088  -1.599  26.564  1.00  1.11           H  
ATOM   3115  HD1 TRP A 194      -5.700  -1.362  27.770  1.00  1.11           H  
ATOM   3116  HE1 TRP A 194      -4.529  -2.668  29.673  1.00  1.11           H  
ATOM   3117  HE3 TRP A 194      -9.758  -3.938  29.593  1.00  1.11           H  
ATOM   3118  HZ2 TRP A 194      -5.256  -4.516  31.679  1.00  1.11           H  
ATOM   3119  HZ3 TRP A 194      -9.451  -5.442  31.511  1.00  1.11           H  
ATOM   3120  HH2 TRP A 194      -7.239  -5.731  32.546  1.00  1.11           H  
ATOM   3121  N   LYS A 195      -9.065  -0.744  30.489  1.00  1.25           N  
ATOM   3122  CA  LYS A 195      -9.472  -1.052  31.840  1.00  1.25           C  
ATOM   3123  C   LYS A 195     -10.548  -0.077  32.231  1.00  1.25           C  
ATOM   3124  O   LYS A 195     -11.633  -0.476  32.652  1.00  1.25           O  
ATOM   3125  CB  LYS A 195      -8.268  -0.993  32.783  1.00  1.25           C  
ATOM   3126  CG  LYS A 195      -8.550  -1.365  34.246  1.00  1.25           C  
ATOM   3127  CD  LYS A 195      -7.242  -1.361  35.049  1.00  1.25           C  
ATOM   3128  CE  LYS A 195      -7.406  -1.862  36.498  1.00  1.25           C  
ATOM   3129  NZ  LYS A 195      -8.162  -0.902  37.381  1.00  1.25           N  
ATOM   3130  H   LYS A 195      -8.148  -0.354  30.330  1.00  1.25           H  
ATOM   3131  HA  LYS A 195      -9.895  -2.055  31.870  1.00  1.25           H  
ATOM   3132 1HB  LYS A 195      -7.493  -1.664  32.415  1.00  1.25           H  
ATOM   3133 2HB  LYS A 195      -7.854   0.015  32.773  1.00  1.25           H  
ATOM   3134 1HG  LYS A 195      -9.244  -0.638  34.683  1.00  1.25           H  
ATOM   3135 2HG  LYS A 195      -9.006  -2.353  34.297  1.00  1.25           H  
ATOM   3136 1HD  LYS A 195      -6.513  -1.993  34.540  1.00  1.25           H  
ATOM   3137 2HD  LYS A 195      -6.852  -0.344  35.079  1.00  1.25           H  
ATOM   3138 1HE  LYS A 195      -7.930  -2.817  36.489  1.00  1.25           H  
ATOM   3139 2HE  LYS A 195      -6.412  -2.009  36.918  1.00  1.25           H  
ATOM   3140 1HZ  LYS A 195      -8.220  -1.281  38.309  1.00  1.25           H  
ATOM   3141 2HZ  LYS A 195      -7.686  -0.017  37.413  1.00  1.25           H  
ATOM   3142 3HZ  LYS A 195      -9.118  -0.754  37.043  1.00  1.25           H  
ATOM   3143  N   LEU A 196     -10.280   1.212  32.027  1.00  1.41           N  
ATOM   3144  CA  LEU A 196     -11.264   2.217  32.403  1.00  1.41           C  
ATOM   3145  C   LEU A 196     -12.534   2.054  31.592  1.00  1.41           C  
ATOM   3146  O   LEU A 196     -13.643   2.140  32.125  1.00  1.41           O  
ATOM   3147  CB  LEU A 196     -10.679   3.599  32.173  1.00  1.41           C  
ATOM   3148  CG  LEU A 196      -9.564   3.959  33.103  1.00  1.41           C  
ATOM   3149  CD1 LEU A 196      -8.928   5.224  32.633  1.00  1.41           C  
ATOM   3150  CD2 LEU A 196     -10.122   4.113  34.501  1.00  1.41           C  
ATOM   3151  H   LEU A 196      -9.376   1.498  31.638  1.00  1.41           H  
ATOM   3152  HA  LEU A 196     -11.504   2.092  33.460  1.00  1.41           H  
ATOM   3153 1HB  LEU A 196     -10.296   3.650  31.150  1.00  1.41           H  
ATOM   3154 2HB  LEU A 196     -11.463   4.334  32.283  1.00  1.41           H  
ATOM   3155  HG  LEU A 196      -8.816   3.173  33.101  1.00  1.41           H  
ATOM   3156 1HD1 LEU A 196      -8.112   5.481  33.307  1.00  1.41           H  
ATOM   3157 2HD1 LEU A 196      -8.536   5.092  31.635  1.00  1.41           H  
ATOM   3158 3HD1 LEU A 196      -9.665   6.023  32.630  1.00  1.41           H  
ATOM   3159 1HD2 LEU A 196      -9.315   4.376  35.185  1.00  1.41           H  
ATOM   3160 2HD2 LEU A 196     -10.874   4.902  34.507  1.00  1.41           H  
ATOM   3161 3HD2 LEU A 196     -10.581   3.170  34.820  1.00  1.41           H  
ATOM   3162  N   TYR A 197     -12.381   1.750  30.306  1.00  1.61           N  
ATOM   3163  CA  TYR A 197     -13.536   1.528  29.465  1.00  1.61           C  
ATOM   3164  C   TYR A 197     -14.387   0.407  30.022  1.00  1.61           C  
ATOM   3165  O   TYR A 197     -15.598   0.573  30.204  1.00  1.61           O  
ATOM   3166  CB  TYR A 197     -13.126   1.206  28.034  1.00  1.61           C  
ATOM   3167  CG  TYR A 197     -14.311   0.804  27.179  1.00  1.61           C  
ATOM   3168  CD1 TYR A 197     -15.171   1.761  26.664  1.00  1.61           C  
ATOM   3169  CD2 TYR A 197     -14.538  -0.541  26.921  1.00  1.61           C  
ATOM   3170  CE1 TYR A 197     -16.258   1.371  25.897  1.00  1.61           C  
ATOM   3171  CE2 TYR A 197     -15.614  -0.928  26.156  1.00  1.61           C  
ATOM   3172  CZ  TYR A 197     -16.475   0.021  25.645  1.00  1.61           C  
ATOM   3173  OH  TYR A 197     -17.554  -0.367  24.880  1.00  1.61           O  
ATOM   3174  H   TYR A 197     -11.445   1.693  29.902  1.00  1.61           H  
ATOM   3175  HA  TYR A 197     -14.139   2.435  29.461  1.00  1.61           H  
ATOM   3176 1HB  TYR A 197     -12.640   2.072  27.582  1.00  1.61           H  
ATOM   3177 2HB  TYR A 197     -12.410   0.389  28.036  1.00  1.61           H  
ATOM   3178  HD1 TYR A 197     -14.997   2.818  26.866  1.00  1.61           H  
ATOM   3179  HD2 TYR A 197     -13.861  -1.295  27.329  1.00  1.61           H  
ATOM   3180  HE1 TYR A 197     -16.937   2.121  25.493  1.00  1.61           H  
ATOM   3181  HE2 TYR A 197     -15.787  -1.985  25.958  1.00  1.61           H  
ATOM   3182  HH  TYR A 197     -17.537  -1.319  24.762  1.00  1.61           H  
ATOM   3183  N   SER A 198     -13.753  -0.732  30.312  1.00  1.85           N  
ATOM   3184  CA  SER A 198     -14.463  -1.891  30.804  1.00  1.85           C  
ATOM   3185  C   SER A 198     -15.152  -1.608  32.134  1.00  1.85           C  
ATOM   3186  O   SER A 198     -16.312  -1.973  32.318  1.00  1.85           O  
ATOM   3187  CB  SER A 198     -13.483  -3.037  30.974  1.00  1.85           C  
ATOM   3188  OG  SER A 198     -12.942  -3.424  29.740  1.00  1.85           O  
ATOM   3189  H   SER A 198     -12.747  -0.813  30.157  1.00  1.85           H  
ATOM   3190  HA  SER A 198     -15.217  -2.169  30.069  1.00  1.85           H  
ATOM   3191 1HB  SER A 198     -12.679  -2.732  31.647  1.00  1.85           H  
ATOM   3192 2HB  SER A 198     -13.992  -3.881  31.430  1.00  1.85           H  
ATOM   3193  HG  SER A 198     -12.318  -2.699  29.493  1.00  1.85           H  
ATOM   3194  N   GLU A 199     -14.479  -0.903  33.047  1.00  2.15           N  
ATOM   3195  CA  GLU A 199     -15.086  -0.601  34.340  1.00  2.15           C  
ATOM   3196  C   GLU A 199     -16.330   0.271  34.178  1.00  2.15           C  
ATOM   3197  O   GLU A 199     -17.354   0.059  34.843  1.00  2.15           O  
ATOM   3198  CB  GLU A 199     -14.059   0.095  35.241  1.00  2.15           C  
ATOM   3199  CG  GLU A 199     -12.924  -0.820  35.712  1.00  2.15           C  
ATOM   3200  CD  GLU A 199     -11.820  -0.096  36.456  1.00  2.15           C  
ATOM   3201  OE1 GLU A 199     -11.872   1.105  36.573  1.00  2.15           O  
ATOM   3202  OE2 GLU A 199     -10.902  -0.762  36.895  1.00  2.15           O  
ATOM   3203  H   GLU A 199     -13.522  -0.607  32.851  1.00  2.15           H  
ATOM   3204  HA  GLU A 199     -15.384  -1.531  34.809  1.00  2.15           H  
ATOM   3205 1HB  GLU A 199     -13.608   0.927  34.695  1.00  2.15           H  
ATOM   3206 2HB  GLU A 199     -14.557   0.507  36.117  1.00  2.15           H  
ATOM   3207 1HG  GLU A 199     -13.345  -1.580  36.369  1.00  2.15           H  
ATOM   3208 2HG  GLU A 199     -12.501  -1.329  34.851  1.00  2.15           H  
ATOM   3209  N   ARG A 200     -16.263   1.241  33.267  1.00  2.50           N  
ATOM   3210  CA  ARG A 200     -17.380   2.142  33.024  1.00  2.50           C  
ATOM   3211  C   ARG A 200     -18.525   1.407  32.334  1.00  2.50           C  
ATOM   3212  O   ARG A 200     -19.697   1.590  32.679  1.00  2.50           O  
ATOM   3213  CB  ARG A 200     -16.881   3.308  32.191  1.00  2.50           C  
ATOM   3214  CG  ARG A 200     -15.927   4.217  32.976  1.00  2.50           C  
ATOM   3215  CD  ARG A 200     -15.223   5.221  32.135  1.00  2.50           C  
ATOM   3216  NE  ARG A 200     -14.272   5.995  32.940  1.00  2.50           N  
ATOM   3217  CZ  ARG A 200     -13.214   6.686  32.455  1.00  2.50           C  
ATOM   3218  NH1 ARG A 200     -12.968   6.710  31.164  1.00  2.50           N  
ATOM   3219  NH2 ARG A 200     -12.419   7.329  33.289  1.00  2.50           N  
ATOM   3220  H   ARG A 200     -15.392   1.384  32.748  1.00  2.50           H  
ATOM   3221  HA  ARG A 200     -17.733   2.522  33.982  1.00  2.50           H  
ATOM   3222 1HB  ARG A 200     -16.343   2.930  31.320  1.00  2.50           H  
ATOM   3223 2HB  ARG A 200     -17.720   3.903  31.837  1.00  2.50           H  
ATOM   3224 1HG  ARG A 200     -16.497   4.756  33.731  1.00  2.50           H  
ATOM   3225 2HG  ARG A 200     -15.175   3.603  33.472  1.00  2.50           H  
ATOM   3226 1HD  ARG A 200     -14.668   4.709  31.346  1.00  2.50           H  
ATOM   3227 2HD  ARG A 200     -15.943   5.909  31.694  1.00  2.50           H  
ATOM   3228  HE  ARG A 200     -14.415   6.004  33.941  1.00  2.50           H  
ATOM   3229 1HH1 ARG A 200     -13.571   6.215  30.527  1.00  2.50           H  
ATOM   3230 2HH1 ARG A 200     -12.139   7.209  30.795  1.00  2.50           H  
ATOM   3231 1HH2 ARG A 200     -12.601   7.304  34.280  1.00  2.50           H  
ATOM   3232 2HH2 ARG A 200     -11.631   7.850  32.935  1.00  2.50           H  
ATOM   3233  N   LEU A 201     -18.180   0.516  31.404  1.00  2.89           N  
ATOM   3234  CA  LEU A 201     -19.163  -0.268  30.679  1.00  2.89           C  
ATOM   3235  C   LEU A 201     -19.913  -1.185  31.633  1.00  2.89           C  
ATOM   3236  O   LEU A 201     -21.148  -1.236  31.621  1.00  2.89           O  
ATOM   3237  CB  LEU A 201     -18.472  -1.096  29.590  1.00  2.89           C  
ATOM   3238  CG  LEU A 201     -19.372  -1.999  28.770  1.00  2.89           C  
ATOM   3239  CD1 LEU A 201     -20.393  -1.148  28.041  1.00  2.89           C  
ATOM   3240  CD2 LEU A 201     -18.522  -2.787  27.796  1.00  2.89           C  
ATOM   3241  H   LEU A 201     -17.197   0.406  31.158  1.00  2.89           H  
ATOM   3242  HA  LEU A 201     -19.875   0.411  30.213  1.00  2.89           H  
ATOM   3243 1HB  LEU A 201     -17.959  -0.415  28.908  1.00  2.89           H  
ATOM   3244 2HB  LEU A 201     -17.720  -1.722  30.064  1.00  2.89           H  
ATOM   3245  HG  LEU A 201     -19.904  -2.687  29.431  1.00  2.89           H  
ATOM   3246 1HD1 LEU A 201     -21.047  -1.790  27.451  1.00  2.89           H  
ATOM   3247 2HD1 LEU A 201     -20.988  -0.592  28.766  1.00  2.89           H  
ATOM   3248 3HD1 LEU A 201     -19.874  -0.451  27.381  1.00  2.89           H  
ATOM   3249 1HD2 LEU A 201     -19.160  -3.441  27.201  1.00  2.89           H  
ATOM   3250 2HD2 LEU A 201     -18.006  -2.099  27.146  1.00  2.89           H  
ATOM   3251 3HD2 LEU A 201     -17.796  -3.385  28.348  1.00  2.89           H  
ATOM   3252  N   MET A 202     -19.170  -1.910  32.474  1.00  3.28           N  
ATOM   3253  CA  MET A 202     -19.770  -2.837  33.421  1.00  3.28           C  
ATOM   3254  C   MET A 202     -20.616  -2.108  34.452  1.00  3.28           C  
ATOM   3255  O   MET A 202     -21.701  -2.576  34.816  1.00  3.28           O  
ATOM   3256  CB  MET A 202     -18.681  -3.644  34.117  1.00  3.28           C  
ATOM   3257  CG  MET A 202     -17.983  -4.667  33.231  1.00  3.28           C  
ATOM   3258  SD  MET A 202     -16.856  -5.723  34.151  1.00  3.28           S  
ATOM   3259  CE  MET A 202     -15.540  -4.557  34.496  1.00  3.28           C  
ATOM   3260  H   MET A 202     -18.154  -1.828  32.441  1.00  3.28           H  
ATOM   3261  HA  MET A 202     -20.418  -3.517  32.871  1.00  3.28           H  
ATOM   3262 1HB  MET A 202     -17.917  -2.956  34.490  1.00  3.28           H  
ATOM   3263 2HB  MET A 202     -19.102  -4.164  34.975  1.00  3.28           H  
ATOM   3264 1HG  MET A 202     -18.733  -5.295  32.755  1.00  3.28           H  
ATOM   3265 2HG  MET A 202     -17.425  -4.160  32.450  1.00  3.28           H  
ATOM   3266 1HE  MET A 202     -14.752  -5.050  35.063  1.00  3.28           H  
ATOM   3267 2HE  MET A 202     -15.135  -4.179  33.563  1.00  3.28           H  
ATOM   3268 3HE  MET A 202     -15.942  -3.732  35.076  1.00  3.28           H  
ATOM   3269  N   THR A 203     -20.163  -0.929  34.893  1.00  3.65           N  
ATOM   3270  CA  THR A 203     -20.942  -0.177  35.857  1.00  3.65           C  
ATOM   3271  C   THR A 203     -22.282   0.195  35.256  1.00  3.65           C  
ATOM   3272  O   THR A 203     -23.333  -0.077  35.843  1.00  3.65           O  
ATOM   3273  CB  THR A 203     -20.218   1.110  36.282  1.00  3.65           C  
ATOM   3274  OG1 THR A 203     -18.974   0.776  36.923  1.00  3.65           O  
ATOM   3275  CG2 THR A 203     -21.100   1.917  37.233  1.00  3.65           C  
ATOM   3276  H   THR A 203     -19.255  -0.565  34.599  1.00  3.65           H  
ATOM   3277  HA  THR A 203     -21.114  -0.799  36.735  1.00  3.65           H  
ATOM   3278  HB  THR A 203     -20.003   1.710  35.396  1.00  3.65           H  
ATOM   3279  HG1 THR A 203     -18.368   0.375  36.254  1.00  3.65           H  
ATOM   3280 1HG2 THR A 203     -20.581   2.828  37.520  1.00  3.65           H  
ATOM   3281 2HG2 THR A 203     -22.035   2.172  36.731  1.00  3.65           H  
ATOM   3282 3HG2 THR A 203     -21.315   1.324  38.120  1.00  3.65           H  
ATOM   3283  N   LEU A 204     -22.252   0.759  34.048  1.00  4.01           N  
ATOM   3284  CA  LEU A 204     -23.478   1.156  33.388  1.00  4.01           C  
ATOM   3285  C   LEU A 204     -24.358  -0.029  33.060  1.00  4.01           C  
ATOM   3286  O   LEU A 204     -25.577   0.051  33.213  1.00  4.01           O  
ATOM   3287  CB  LEU A 204     -23.157   1.943  32.129  1.00  4.01           C  
ATOM   3288  CG  LEU A 204     -22.575   3.310  32.393  1.00  4.01           C  
ATOM   3289  CD1 LEU A 204     -22.155   3.932  31.081  1.00  4.01           C  
ATOM   3290  CD2 LEU A 204     -23.622   4.157  33.126  1.00  4.01           C  
ATOM   3291  H   LEU A 204     -21.356   0.945  33.592  1.00  4.01           H  
ATOM   3292  HA  LEU A 204     -24.026   1.808  34.062  1.00  4.01           H  
ATOM   3293 1HB  LEU A 204     -22.423   1.376  31.548  1.00  4.01           H  
ATOM   3294 2HB  LEU A 204     -24.052   2.052  31.541  1.00  4.01           H  
ATOM   3295  HG  LEU A 204     -21.685   3.215  33.018  1.00  4.01           H  
ATOM   3296 1HD1 LEU A 204     -21.723   4.915  31.266  1.00  4.01           H  
ATOM   3297 2HD1 LEU A 204     -21.410   3.290  30.606  1.00  4.01           H  
ATOM   3298 3HD1 LEU A 204     -23.022   4.030  30.431  1.00  4.01           H  
ATOM   3299 1HD2 LEU A 204     -23.210   5.145  33.329  1.00  4.01           H  
ATOM   3300 2HD2 LEU A 204     -24.513   4.256  32.509  1.00  4.01           H  
ATOM   3301 3HD2 LEU A 204     -23.886   3.673  34.068  1.00  4.01           H  
ATOM   3302  N   THR A 205     -23.755  -1.150  32.672  1.00  4.37           N  
ATOM   3303  CA  THR A 205     -24.526  -2.332  32.353  1.00  4.37           C  
ATOM   3304  C   THR A 205     -25.330  -2.748  33.575  1.00  4.37           C  
ATOM   3305  O   THR A 205     -26.521  -3.043  33.464  1.00  4.37           O  
ATOM   3306  CB  THR A 205     -23.613  -3.484  31.899  1.00  4.37           C  
ATOM   3307  OG1 THR A 205     -22.900  -3.092  30.709  1.00  4.37           O  
ATOM   3308  CG2 THR A 205     -24.436  -4.726  31.615  1.00  4.37           C  
ATOM   3309  H   THR A 205     -22.744  -1.176  32.551  1.00  4.37           H  
ATOM   3310  HA  THR A 205     -25.220  -2.093  31.547  1.00  4.37           H  
ATOM   3311  HB  THR A 205     -22.895  -3.701  32.685  1.00  4.37           H  
ATOM   3312  HG1 THR A 205     -22.346  -2.304  30.917  1.00  4.37           H  
ATOM   3313 1HG2 THR A 205     -23.777  -5.532  31.300  1.00  4.37           H  
ATOM   3314 2HG2 THR A 205     -24.967  -5.021  32.521  1.00  4.37           H  
ATOM   3315 3HG2 THR A 205     -25.155  -4.513  30.826  1.00  4.37           H  
ATOM   3316  N   GLY A 206     -24.688  -2.760  34.750  1.00  4.76           N  
ATOM   3317  CA  GLY A 206     -25.374  -3.108  35.989  1.00  4.76           C  
ATOM   3318  C   GLY A 206     -26.516  -2.135  36.293  1.00  4.76           C  
ATOM   3319  O   GLY A 206     -27.615  -2.549  36.685  1.00  4.76           O  
ATOM   3320  H   GLY A 206     -23.693  -2.528  34.780  1.00  4.76           H  
ATOM   3321 1HA  GLY A 206     -25.760  -4.123  35.917  1.00  4.76           H  
ATOM   3322 2HA  GLY A 206     -24.654  -3.093  36.807  1.00  4.76           H  
ATOM   3323  N   VAL A 207     -26.283  -0.839  36.054  1.00  5.19           N  
ATOM   3324  CA  VAL A 207     -27.305   0.180  36.289  1.00  5.19           C  
ATOM   3325  C   VAL A 207     -28.523  -0.002  35.400  1.00  5.19           C  
ATOM   3326  O   VAL A 207     -29.659   0.020  35.888  1.00  5.19           O  
ATOM   3327  CB  VAL A 207     -26.733   1.588  36.034  1.00  5.19           C  
ATOM   3328  CG1 VAL A 207     -27.837   2.592  36.054  1.00  5.19           C  
ATOM   3329  CG2 VAL A 207     -25.704   1.929  37.099  1.00  5.19           C  
ATOM   3330  H   VAL A 207     -25.351  -0.556  35.742  1.00  5.19           H  
ATOM   3331  HA  VAL A 207     -27.622   0.112  37.329  1.00  5.19           H  
ATOM   3332  HB  VAL A 207     -26.275   1.616  35.053  1.00  5.19           H  
ATOM   3333 1HG1 VAL A 207     -27.431   3.582  35.860  1.00  5.19           H  
ATOM   3334 2HG1 VAL A 207     -28.562   2.343  35.284  1.00  5.19           H  
ATOM   3335 3HG1 VAL A 207     -28.321   2.580  37.028  1.00  5.19           H  
ATOM   3336 1HG2 VAL A 207     -25.299   2.921  36.909  1.00  5.19           H  
ATOM   3337 2HG2 VAL A 207     -26.179   1.909  38.078  1.00  5.19           H  
ATOM   3338 3HG2 VAL A 207     -24.906   1.207  37.078  1.00  5.19           H  
ATOM   3339  N   TYR A 208     -28.287  -0.224  34.109  1.00  5.68           N  
ATOM   3340  CA  TYR A 208     -29.385  -0.376  33.177  1.00  5.68           C  
ATOM   3341  C   TYR A 208     -30.047  -1.735  33.343  1.00  5.68           C  
ATOM   3342  O   TYR A 208     -31.264  -1.852  33.213  1.00  5.68           O  
ATOM   3343  CB  TYR A 208     -28.899  -0.170  31.744  1.00  5.68           C  
ATOM   3344  CG  TYR A 208     -28.519   1.270  31.443  1.00  5.68           C  
ATOM   3345  CD1 TYR A 208     -27.206   1.609  31.150  1.00  5.68           C  
ATOM   3346  CD2 TYR A 208     -29.486   2.251  31.476  1.00  5.68           C  
ATOM   3347  CE1 TYR A 208     -26.868   2.923  30.898  1.00  5.68           C  
ATOM   3348  CE2 TYR A 208     -29.148   3.564  31.221  1.00  5.68           C  
ATOM   3349  CZ  TYR A 208     -27.843   3.899  30.936  1.00  5.68           C  
ATOM   3350  OH  TYR A 208     -27.505   5.209  30.685  1.00  5.68           O  
ATOM   3351  H   TYR A 208     -27.323  -0.249  33.775  1.00  5.68           H  
ATOM   3352  HA  TYR A 208     -30.129   0.387  33.399  1.00  5.68           H  
ATOM   3353 1HB  TYR A 208     -28.019  -0.798  31.571  1.00  5.68           H  
ATOM   3354 2HB  TYR A 208     -29.671  -0.480  31.043  1.00  5.68           H  
ATOM   3355  HD1 TYR A 208     -26.441   0.839  31.117  1.00  5.68           H  
ATOM   3356  HD2 TYR A 208     -30.516   1.986  31.703  1.00  5.68           H  
ATOM   3357  HE1 TYR A 208     -25.840   3.190  30.666  1.00  5.68           H  
ATOM   3358  HE2 TYR A 208     -29.915   4.338  31.246  1.00  5.68           H  
ATOM   3359  HH  TYR A 208     -26.565   5.265  30.494  1.00  5.68           H  
ATOM   3360  N   GLY A 209     -29.266  -2.757  33.691  1.00  6.24           N  
ATOM   3361  CA  GLY A 209     -29.800  -4.089  33.919  1.00  6.24           C  
ATOM   3362  C   GLY A 209     -30.840  -4.007  35.024  1.00  6.24           C  
ATOM   3363  O   GLY A 209     -31.982  -4.451  34.859  1.00  6.24           O  
ATOM   3364  H   GLY A 209     -28.263  -2.628  33.777  1.00  6.24           H  
ATOM   3365 1HA  GLY A 209     -30.246  -4.476  33.004  1.00  6.24           H  
ATOM   3366 2HA  GLY A 209     -28.990  -4.758  34.211  1.00  6.24           H  
ATOM   3367  N   PHE A 210     -30.436  -3.416  36.148  1.00  6.89           N  
ATOM   3368  CA  PHE A 210     -31.305  -3.223  37.294  1.00  6.89           C  
ATOM   3369  C   PHE A 210     -32.549  -2.435  36.906  1.00  6.89           C  
ATOM   3370  O   PHE A 210     -33.663  -2.860  37.209  1.00  6.89           O  
ATOM   3371  CB  PHE A 210     -30.540  -2.521  38.412  1.00  6.89           C  
ATOM   3372  CG  PHE A 210     -31.348  -2.192  39.628  1.00  6.89           C  
ATOM   3373  CD1 PHE A 210     -31.680  -3.172  40.553  1.00  6.89           C  
ATOM   3374  CD2 PHE A 210     -31.748  -0.894  39.865  1.00  6.89           C  
ATOM   3375  CE1 PHE A 210     -32.404  -2.853  41.686  1.00  6.89           C  
ATOM   3376  CE2 PHE A 210     -32.470  -0.566  40.992  1.00  6.89           C  
ATOM   3377  CZ  PHE A 210     -32.799  -1.549  41.907  1.00  6.89           C  
ATOM   3378  H   PHE A 210     -29.473  -3.080  36.216  1.00  6.89           H  
ATOM   3379  HA  PHE A 210     -31.619  -4.202  37.655  1.00  6.89           H  
ATOM   3380 1HB  PHE A 210     -29.699  -3.142  38.716  1.00  6.89           H  
ATOM   3381 2HB  PHE A 210     -30.120  -1.590  38.021  1.00  6.89           H  
ATOM   3382  HD1 PHE A 210     -31.362  -4.200  40.378  1.00  6.89           H  
ATOM   3383  HD2 PHE A 210     -31.476  -0.128  39.145  1.00  6.89           H  
ATOM   3384  HE1 PHE A 210     -32.661  -3.630  42.405  1.00  6.89           H  
ATOM   3385  HE2 PHE A 210     -32.777   0.465  41.163  1.00  6.89           H  
ATOM   3386  HZ  PHE A 210     -33.369  -1.294  42.800  1.00  6.89           H  
ATOM   3387  N   TRP A 211     -32.385  -1.303  36.217  1.00  7.64           N  
ATOM   3388  CA  TRP A 211     -33.550  -0.514  35.838  1.00  7.64           C  
ATOM   3389  C   TRP A 211     -34.516  -1.302  34.951  1.00  7.64           C  
ATOM   3390  O   TRP A 211     -35.739  -1.210  35.114  1.00  7.64           O  
ATOM   3391  CB  TRP A 211     -33.121   0.756  35.111  1.00  7.64           C  
ATOM   3392  CG  TRP A 211     -32.480   1.754  36.016  1.00  7.64           C  
ATOM   3393  CD1 TRP A 211     -32.558   1.773  37.370  1.00  7.64           C  
ATOM   3394  CD2 TRP A 211     -31.675   2.898  35.645  1.00  7.64           C  
ATOM   3395  NE1 TRP A 211     -31.852   2.837  37.872  1.00  7.64           N  
ATOM   3396  CE2 TRP A 211     -31.308   3.538  36.831  1.00  7.64           C  
ATOM   3397  CE3 TRP A 211     -31.248   3.423  34.427  1.00  7.64           C  
ATOM   3398  CZ2 TRP A 211     -30.531   4.684  36.837  1.00  7.64           C  
ATOM   3399  CZ3 TRP A 211     -30.468   4.575  34.432  1.00  7.64           C  
ATOM   3400  CH2 TRP A 211     -30.119   5.186  35.604  1.00  7.64           C  
ATOM   3401  H   TRP A 211     -31.448  -0.970  35.977  1.00  7.64           H  
ATOM   3402  HA  TRP A 211     -34.075  -0.230  36.748  1.00  7.64           H  
ATOM   3403 1HB  TRP A 211     -32.410   0.496  34.327  1.00  7.64           H  
ATOM   3404 2HB  TRP A 211     -33.984   1.216  34.634  1.00  7.64           H  
ATOM   3405  HD1 TRP A 211     -33.103   1.046  37.968  1.00  7.64           H  
ATOM   3406  HE1 TRP A 211     -31.753   3.071  38.847  1.00  7.64           H  
ATOM   3407  HE3 TRP A 211     -31.527   2.943  33.497  1.00  7.64           H  
ATOM   3408  HZ2 TRP A 211     -30.244   5.184  37.761  1.00  7.64           H  
ATOM   3409  HZ3 TRP A 211     -30.139   4.984  33.483  1.00  7.64           H  
ATOM   3410  HH2 TRP A 211     -29.506   6.087  35.571  1.00  7.64           H  
ATOM   3411  N   LYS A 212     -33.993  -2.082  34.001  1.00  8.52           N  
ATOM   3412  CA  LYS A 212     -34.870  -2.872  33.142  1.00  8.52           C  
ATOM   3413  C   LYS A 212     -35.617  -3.918  33.961  1.00  8.52           C  
ATOM   3414  O   LYS A 212     -36.800  -4.171  33.736  1.00  8.52           O  
ATOM   3415  CB  LYS A 212     -34.078  -3.532  32.014  1.00  8.52           C  
ATOM   3416  CG  LYS A 212     -33.579  -2.556  30.942  1.00  8.52           C  
ATOM   3417  CD  LYS A 212     -32.761  -3.269  29.877  1.00  8.52           C  
ATOM   3418  CE  LYS A 212     -32.249  -2.294  28.826  1.00  8.52           C  
ATOM   3419  NZ  LYS A 212     -31.421  -2.978  27.792  1.00  8.52           N  
ATOM   3420  H   LYS A 212     -32.983  -2.126  33.866  1.00  8.52           H  
ATOM   3421  HA  LYS A 212     -35.608  -2.206  32.696  1.00  8.52           H  
ATOM   3422 1HB  LYS A 212     -33.202  -4.030  32.440  1.00  8.52           H  
ATOM   3423 2HB  LYS A 212     -34.688  -4.292  31.533  1.00  8.52           H  
ATOM   3424 1HG  LYS A 212     -34.436  -2.075  30.470  1.00  8.52           H  
ATOM   3425 2HG  LYS A 212     -32.968  -1.786  31.406  1.00  8.52           H  
ATOM   3426 1HD  LYS A 212     -31.908  -3.757  30.352  1.00  8.52           H  
ATOM   3427 2HD  LYS A 212     -33.372  -4.029  29.393  1.00  8.52           H  
ATOM   3428 1HE  LYS A 212     -33.097  -1.815  28.340  1.00  8.52           H  
ATOM   3429 2HE  LYS A 212     -31.643  -1.530  29.315  1.00  8.52           H  
ATOM   3430 1HZ  LYS A 212     -31.099  -2.302  27.115  1.00  8.52           H  
ATOM   3431 2HZ  LYS A 212     -30.626  -3.416  28.235  1.00  8.52           H  
ATOM   3432 3HZ  LYS A 212     -31.976  -3.682  27.326  1.00  8.52           H  
ATOM   3433  N   TYR A 213     -34.942  -4.525  34.935  1.00  9.55           N  
ATOM   3434  CA  TYR A 213     -35.613  -5.477  35.806  1.00  9.55           C  
ATOM   3435  C   TYR A 213     -36.747  -4.810  36.587  1.00  9.55           C  
ATOM   3436  O   TYR A 213     -37.905  -5.230  36.524  1.00  9.55           O  
ATOM   3437  CB  TYR A 213     -34.607  -6.104  36.775  1.00  9.55           C  
ATOM   3438  CG  TYR A 213     -35.223  -6.999  37.816  1.00  9.55           C  
ATOM   3439  CD1 TYR A 213     -35.604  -8.293  37.499  1.00  9.55           C  
ATOM   3440  CD2 TYR A 213     -35.401  -6.515  39.107  1.00  9.55           C  
ATOM   3441  CE1 TYR A 213     -36.167  -9.101  38.471  1.00  9.55           C  
ATOM   3442  CE2 TYR A 213     -35.962  -7.318  40.075  1.00  9.55           C  
ATOM   3443  CZ  TYR A 213     -36.346  -8.608  39.762  1.00  9.55           C  
ATOM   3444  OH  TYR A 213     -36.906  -9.412  40.729  1.00  9.55           O  
ATOM   3445  H   TYR A 213     -33.949  -4.324  35.073  1.00  9.55           H  
ATOM   3446  HA  TYR A 213     -36.048  -6.262  35.189  1.00  9.55           H  
ATOM   3447 1HB  TYR A 213     -33.878  -6.684  36.210  1.00  9.55           H  
ATOM   3448 2HB  TYR A 213     -34.062  -5.321  37.288  1.00  9.55           H  
ATOM   3449  HD1 TYR A 213     -35.462  -8.671  36.487  1.00  9.55           H  
ATOM   3450  HD2 TYR A 213     -35.098  -5.498  39.352  1.00  9.55           H  
ATOM   3451  HE1 TYR A 213     -36.469 -10.119  38.226  1.00  9.55           H  
ATOM   3452  HE2 TYR A 213     -36.103  -6.936  41.086  1.00  9.55           H  
ATOM   3453  HH  TYR A 213     -37.110 -10.271  40.351  1.00  9.55           H  
ATOM   3454  N   VAL A 214     -36.420  -3.720  37.273  1.00 10.71           N  
ATOM   3455  CA  VAL A 214     -37.358  -3.030  38.148  1.00 10.71           C  
ATOM   3456  C   VAL A 214     -38.577  -2.477  37.425  1.00 10.71           C  
ATOM   3457  O   VAL A 214     -39.706  -2.609  37.903  1.00 10.71           O  
ATOM   3458  CB  VAL A 214     -36.636  -1.886  38.874  1.00 10.71           C  
ATOM   3459  CG1 VAL A 214     -37.630  -1.027  39.629  1.00 10.71           C  
ATOM   3460  CG2 VAL A 214     -35.625  -2.468  39.829  1.00 10.71           C  
ATOM   3461  H   VAL A 214     -35.457  -3.388  37.224  1.00 10.71           H  
ATOM   3462  HA  VAL A 214     -37.698  -3.746  38.896  1.00 10.71           H  
ATOM   3463  HB  VAL A 214     -36.129  -1.258  38.138  1.00 10.71           H  
ATOM   3464 1HG1 VAL A 214     -37.100  -0.219  40.131  1.00 10.71           H  
ATOM   3465 2HG1 VAL A 214     -38.354  -0.607  38.930  1.00 10.71           H  
ATOM   3466 3HG1 VAL A 214     -38.150  -1.636  40.368  1.00 10.71           H  
ATOM   3467 1HG2 VAL A 214     -35.118  -1.657  40.325  1.00 10.71           H  
ATOM   3468 2HG2 VAL A 214     -36.131  -3.089  40.565  1.00 10.71           H  
ATOM   3469 3HG2 VAL A 214     -34.905  -3.069  39.288  1.00 10.71           H  
ATOM   3470  N   SER A 215     -38.359  -1.873  36.265  1.00 11.85           N  
ATOM   3471  CA  SER A 215     -39.426  -1.285  35.473  1.00 11.85           C  
ATOM   3472  C   SER A 215     -40.187  -2.304  34.622  1.00 11.85           C  
ATOM   3473  O   SER A 215     -41.128  -1.932  33.918  1.00 11.85           O  
ATOM   3474  CB  SER A 215     -38.866  -0.182  34.589  1.00 11.85           C  
ATOM   3475  OG  SER A 215     -37.956  -0.690  33.650  1.00 11.85           O  
ATOM   3476  H   SER A 215     -37.403  -1.792  35.914  1.00 11.85           H  
ATOM   3477  HA  SER A 215     -40.140  -0.827  36.160  1.00 11.85           H  
ATOM   3478 1HB  SER A 215     -39.688   0.316  34.073  1.00 11.85           H  
ATOM   3479 2HB  SER A 215     -38.370   0.561  35.210  1.00 11.85           H  
ATOM   3480  HG  SER A 215     -37.183  -1.000  34.179  1.00 11.85           H  
ATOM   3481  N   ASN A 216     -39.782  -3.580  34.642  1.00 12.88           N  
ATOM   3482  CA  ASN A 216     -40.415  -4.575  33.788  1.00 12.88           C  
ATOM   3483  C   ASN A 216     -41.920  -4.626  33.958  1.00 12.88           C  
ATOM   3484  O   ASN A 216     -42.658  -4.622  32.973  1.00 12.88           O  
ATOM   3485  CB  ASN A 216     -39.827  -5.951  34.039  1.00 12.88           C  
ATOM   3486  CG  ASN A 216     -40.390  -7.002  33.122  1.00 12.88           C  
ATOM   3487  OD1 ASN A 216     -41.247  -7.807  33.527  1.00 12.88           O  
ATOM   3488  ND2 ASN A 216     -39.924  -7.015  31.894  1.00 12.88           N  
ATOM   3489  H   ASN A 216     -39.027  -3.890  35.257  1.00 12.88           H  
ATOM   3490  HA  ASN A 216     -40.215  -4.304  32.751  1.00 12.88           H  
ATOM   3491 1HB  ASN A 216     -38.744  -5.910  33.910  1.00 12.88           H  
ATOM   3492 2HB  ASN A 216     -40.016  -6.242  35.072  1.00 12.88           H  
ATOM   3493 1HD2 ASN A 216     -40.246  -7.688  31.229  1.00 12.88           H  
ATOM   3494 2HD2 ASN A 216     -39.233  -6.345  31.623  1.00 12.88           H  
ATOM   3495  N   LEU A 217     -42.403  -4.657  35.193  1.00 13.63           N  
ATOM   3496  CA  LEU A 217     -43.838  -4.776  35.379  1.00 13.63           C  
ATOM   3497  C   LEU A 217     -44.586  -3.564  34.832  1.00 13.63           C  
ATOM   3498  O   LEU A 217     -45.661  -3.710  34.245  1.00 13.63           O  
ATOM   3499  CB  LEU A 217     -44.152  -4.967  36.857  1.00 13.63           C  
ATOM   3500  CG  LEU A 217     -43.670  -6.298  37.436  1.00 13.63           C  
ATOM   3501  CD1 LEU A 217     -43.915  -6.314  38.935  1.00 13.63           C  
ATOM   3502  CD2 LEU A 217     -44.387  -7.439  36.730  1.00 13.63           C  
ATOM   3503  H   LEU A 217     -41.776  -4.628  35.986  1.00 13.63           H  
ATOM   3504  HA  LEU A 217     -44.177  -5.658  34.838  1.00 13.63           H  
ATOM   3505 1HB  LEU A 217     -43.682  -4.161  37.421  1.00 13.63           H  
ATOM   3506 2HB  LEU A 217     -45.231  -4.905  36.999  1.00 13.63           H  
ATOM   3507  HG  LEU A 217     -42.593  -6.396  37.272  1.00 13.63           H  
ATOM   3508 1HD1 LEU A 217     -43.559  -7.256  39.352  1.00 13.63           H  
ATOM   3509 2HD1 LEU A 217     -43.377  -5.486  39.399  1.00 13.63           H  
ATOM   3510 3HD1 LEU A 217     -44.981  -6.211  39.131  1.00 13.63           H  
ATOM   3511 1HD2 LEU A 217     -44.038  -8.391  37.131  1.00 13.63           H  
ATOM   3512 2HD2 LEU A 217     -45.462  -7.349  36.890  1.00 13.63           H  
ATOM   3513 3HD2 LEU A 217     -44.172  -7.396  35.664  1.00 13.63           H  
ATOM   3514  N   GLU A 218     -44.007  -2.371  35.000  1.00 13.95           N  
ATOM   3515  CA  GLU A 218     -44.627  -1.140  34.520  1.00 13.95           C  
ATOM   3516  C   GLU A 218     -44.689  -1.157  32.999  1.00 13.95           C  
ATOM   3517  O   GLU A 218     -45.674  -0.724  32.383  1.00 13.95           O  
ATOM   3518  CB  GLU A 218     -43.823   0.068  35.002  1.00 13.95           C  
ATOM   3519  CG  GLU A 218     -43.880   0.302  36.509  1.00 13.95           C  
ATOM   3520  CD  GLU A 218     -42.976   1.424  36.974  1.00 13.95           C  
ATOM   3521  OE1 GLU A 218     -42.200   1.909  36.183  1.00 13.95           O  
ATOM   3522  OE2 GLU A 218     -43.064   1.792  38.122  1.00 13.95           O  
ATOM   3523  H   GLU A 218     -43.111  -2.324  35.465  1.00 13.95           H  
ATOM   3524  HA  GLU A 218     -45.644  -1.079  34.910  1.00 13.95           H  
ATOM   3525 1HB  GLU A 218     -42.775  -0.059  34.725  1.00 13.95           H  
ATOM   3526 2HB  GLU A 218     -44.185   0.967  34.506  1.00 13.95           H  
ATOM   3527 1HG  GLU A 218     -44.907   0.534  36.790  1.00 13.95           H  
ATOM   3528 2HG  GLU A 218     -43.593  -0.621  37.012  1.00 13.95           H  
ATOM   3529  N   ARG A 219     -43.627  -1.677  32.387  1.00 13.97           N  
ATOM   3530  CA  ARG A 219     -43.553  -1.774  30.944  1.00 13.97           C  
ATOM   3531  C   ARG A 219     -44.593  -2.763  30.431  1.00 13.97           C  
ATOM   3532  O   ARG A 219     -45.249  -2.509  29.418  1.00 13.97           O  
ATOM   3533  CB  ARG A 219     -42.149  -2.173  30.541  1.00 13.97           C  
ATOM   3534  CG  ARG A 219     -41.123  -1.060  30.756  1.00 13.97           C  
ATOM   3535  CD  ARG A 219     -39.744  -1.495  30.461  1.00 13.97           C  
ATOM   3536  NE  ARG A 219     -38.775  -0.456  30.784  1.00 13.97           N  
ATOM   3537  CZ  ARG A 219     -38.406   0.544  29.956  1.00 13.97           C  
ATOM   3538  NH1 ARG A 219     -38.921   0.622  28.746  1.00 13.97           N  
ATOM   3539  NH2 ARG A 219     -37.525   1.449  30.353  1.00 13.97           N  
ATOM   3540  H   ARG A 219     -42.832  -1.992  32.946  1.00 13.97           H  
ATOM   3541  HA  ARG A 219     -43.764  -0.794  30.520  1.00 13.97           H  
ATOM   3542 1HB  ARG A 219     -41.832  -3.030  31.126  1.00 13.97           H  
ATOM   3543 2HB  ARG A 219     -42.131  -2.461  29.492  1.00 13.97           H  
ATOM   3544 1HG  ARG A 219     -41.360  -0.227  30.098  1.00 13.97           H  
ATOM   3545 2HG  ARG A 219     -41.163  -0.719  31.787  1.00 13.97           H  
ATOM   3546 1HD  ARG A 219     -39.510  -2.374  31.065  1.00 13.97           H  
ATOM   3547 2HD  ARG A 219     -39.649  -1.739  29.405  1.00 13.97           H  
ATOM   3548  HE  ARG A 219     -38.372  -0.482  31.725  1.00 13.97           H  
ATOM   3549 1HH1 ARG A 219     -39.593  -0.066  28.438  1.00 13.97           H  
ATOM   3550 2HH1 ARG A 219     -38.644   1.370  28.127  1.00 13.97           H  
ATOM   3551 1HH2 ARG A 219     -37.117   1.401  31.278  1.00 13.97           H  
ATOM   3552 2HH2 ARG A 219     -37.254   2.193  29.728  1.00 13.97           H  
ATOM   3553  N   ARG A 220     -44.788  -3.872  31.155  1.00 13.96           N  
ATOM   3554  CA  ARG A 220     -45.791  -4.854  30.764  1.00 13.96           C  
ATOM   3555  C   ARG A 220     -47.201  -4.277  30.877  1.00 13.96           C  
ATOM   3556  O   ARG A 220     -48.022  -4.468  29.975  1.00 13.96           O  
ATOM   3557  CB  ARG A 220     -45.675  -6.110  31.615  1.00 13.96           C  
ATOM   3558  CG  ARG A 220     -44.457  -6.987  31.317  1.00 13.96           C  
ATOM   3559  CD  ARG A 220     -44.413  -8.174  32.203  1.00 13.96           C  
ATOM   3560  NE  ARG A 220     -43.232  -8.990  31.970  1.00 13.96           N  
ATOM   3561  CZ  ARG A 220     -43.132  -9.962  31.037  1.00 13.96           C  
ATOM   3562  NH1 ARG A 220     -44.158 -10.234  30.256  1.00 13.96           N  
ATOM   3563  NH2 ARG A 220     -42.008 -10.648  30.902  1.00 13.96           N  
ATOM   3564  H   ARG A 220     -44.203  -4.048  31.973  1.00 13.96           H  
ATOM   3565  HA  ARG A 220     -45.612  -5.131  29.727  1.00 13.96           H  
ATOM   3566 1HB  ARG A 220     -45.619  -5.827  32.665  1.00 13.96           H  
ATOM   3567 2HB  ARG A 220     -46.567  -6.720  31.489  1.00 13.96           H  
ATOM   3568 1HG  ARG A 220     -44.498  -7.328  30.284  1.00 13.96           H  
ATOM   3569 2HG  ARG A 220     -43.545  -6.413  31.471  1.00 13.96           H  
ATOM   3570 1HD  ARG A 220     -44.388  -7.838  33.237  1.00 13.96           H  
ATOM   3571 2HD  ARG A 220     -45.294  -8.790  32.040  1.00 13.96           H  
ATOM   3572  HE  ARG A 220     -42.416  -8.788  32.548  1.00 13.96           H  
ATOM   3573 1HH1 ARG A 220     -45.019  -9.715  30.355  1.00 13.96           H  
ATOM   3574 2HH1 ARG A 220     -44.084 -10.961  29.560  1.00 13.96           H  
ATOM   3575 1HH2 ARG A 220     -41.215 -10.459  31.501  1.00 13.96           H  
ATOM   3576 2HH2 ARG A 220     -41.942 -11.372  30.204  1.00 13.96           H  
ATOM   3577  N   GLU A 221     -47.472  -3.522  31.953  1.00 14.01           N  
ATOM   3578  CA  GLU A 221     -48.781  -2.891  32.114  1.00 14.01           C  
ATOM   3579  C   GLU A 221     -49.023  -1.911  30.971  1.00 14.01           C  
ATOM   3580  O   GLU A 221     -50.100  -1.894  30.364  1.00 14.01           O  
ATOM   3581  CB  GLU A 221     -48.894  -2.174  33.466  1.00 14.01           C  
ATOM   3582  CG  GLU A 221     -50.265  -1.529  33.710  1.00 14.01           C  
ATOM   3583  CD  GLU A 221     -50.440  -0.861  35.088  1.00 14.01           C  
ATOM   3584  OE1 GLU A 221     -49.518  -0.880  35.866  1.00 14.01           O  
ATOM   3585  OE2 GLU A 221     -51.509  -0.333  35.348  1.00 14.01           O  
ATOM   3586  H   GLU A 221     -46.766  -3.411  32.682  1.00 14.01           H  
ATOM   3587  HA  GLU A 221     -49.547  -3.663  32.069  1.00 14.01           H  
ATOM   3588 1HB  GLU A 221     -48.693  -2.881  34.271  1.00 14.01           H  
ATOM   3589 2HB  GLU A 221     -48.136  -1.391  33.523  1.00 14.01           H  
ATOM   3590 1HG  GLU A 221     -50.369  -0.778  32.949  1.00 14.01           H  
ATOM   3591 2HG  GLU A 221     -51.048  -2.271  33.560  1.00 14.01           H  
ATOM   3592  N   THR A 222     -47.991  -1.128  30.648  1.00 14.21           N  
ATOM   3593  CA  THR A 222     -48.078  -0.152  29.584  1.00 14.21           C  
ATOM   3594  C   THR A 222     -48.347  -0.846  28.258  1.00 14.21           C  
ATOM   3595  O   THR A 222     -49.214  -0.415  27.494  1.00 14.21           O  
ATOM   3596  CB  THR A 222     -46.781   0.657  29.483  1.00 14.21           C  
ATOM   3597  OG1 THR A 222     -46.555   1.354  30.723  1.00 14.21           O  
ATOM   3598  CG2 THR A 222     -46.883   1.652  28.342  1.00 14.21           C  
ATOM   3599  H   THR A 222     -47.128  -1.182  31.189  1.00 14.21           H  
ATOM   3600  HA  THR A 222     -48.905   0.524  29.796  1.00 14.21           H  
ATOM   3601  HB  THR A 222     -45.947  -0.014  29.300  1.00 14.21           H  
ATOM   3602  HG1 THR A 222     -46.372   0.686  31.433  1.00 14.21           H  
ATOM   3603 1HG2 THR A 222     -45.959   2.222  28.274  1.00 14.21           H  
ATOM   3604 2HG2 THR A 222     -47.048   1.112  27.412  1.00 14.21           H  
ATOM   3605 3HG2 THR A 222     -47.716   2.329  28.522  1.00 14.21           H  
ATOM   3606  N   ARG A 223     -47.620  -1.935  27.984  1.00 14.66           N  
ATOM   3607  CA  ARG A 223     -47.819  -2.652  26.740  1.00 14.66           C  
ATOM   3608  C   ARG A 223     -49.237  -3.190  26.677  1.00 14.66           C  
ATOM   3609  O   ARG A 223     -49.875  -3.137  25.629  1.00 14.66           O  
ATOM   3610  CB  ARG A 223     -46.825  -3.786  26.579  1.00 14.66           C  
ATOM   3611  CG  ARG A 223     -47.002  -4.569  25.281  1.00 14.66           C  
ATOM   3612  CD  ARG A 223     -46.745  -3.702  24.079  1.00 14.66           C  
ATOM   3613  NE  ARG A 223     -46.971  -4.413  22.825  1.00 14.66           N  
ATOM   3614  CZ  ARG A 223     -46.056  -5.120  22.144  1.00 14.66           C  
ATOM   3615  NH1 ARG A 223     -44.815  -5.226  22.573  1.00 14.66           N  
ATOM   3616  NH2 ARG A 223     -46.439  -5.705  21.028  1.00 14.66           N  
ATOM   3617  H   ARG A 223     -46.903  -2.247  28.635  1.00 14.66           H  
ATOM   3618  HA  ARG A 223     -47.674  -1.963  25.915  1.00 14.66           H  
ATOM   3619 1HB  ARG A 223     -45.811  -3.392  26.613  1.00 14.66           H  
ATOM   3620 2HB  ARG A 223     -46.934  -4.481  27.414  1.00 14.66           H  
ATOM   3621 1HG  ARG A 223     -46.307  -5.406  25.261  1.00 14.66           H  
ATOM   3622 2HG  ARG A 223     -48.027  -4.943  25.221  1.00 14.66           H  
ATOM   3623 1HD  ARG A 223     -47.419  -2.845  24.105  1.00 14.66           H  
ATOM   3624 2HD  ARG A 223     -45.715  -3.352  24.093  1.00 14.66           H  
ATOM   3625  HE  ARG A 223     -47.915  -4.393  22.413  1.00 14.66           H  
ATOM   3626 1HH1 ARG A 223     -44.537  -4.771  23.430  1.00 14.66           H  
ATOM   3627 2HH1 ARG A 223     -44.143  -5.762  22.044  1.00 14.66           H  
ATOM   3628 1HH2 ARG A 223     -47.424  -5.590  20.738  1.00 14.66           H  
ATOM   3629 2HH2 ARG A 223     -45.793  -6.245  20.479  1.00 14.66           H  
ATOM   3630  N   ARG A 224     -49.752  -3.699  27.797  1.00 15.42           N  
ATOM   3631  CA  ARG A 224     -51.117  -4.191  27.812  1.00 15.42           C  
ATOM   3632  C   ARG A 224     -52.085  -3.089  27.406  1.00 15.42           C  
ATOM   3633  O   ARG A 224     -52.959  -3.309  26.567  1.00 15.42           O  
ATOM   3634  CB  ARG A 224     -51.483  -4.739  29.182  1.00 15.42           C  
ATOM   3635  CG  ARG A 224     -52.908  -5.243  29.309  1.00 15.42           C  
ATOM   3636  CD  ARG A 224     -53.164  -5.840  30.648  1.00 15.42           C  
ATOM   3637  NE  ARG A 224     -54.553  -6.247  30.799  1.00 15.42           N  
ATOM   3638  CZ  ARG A 224     -55.517  -5.436  31.270  1.00 15.42           C  
ATOM   3639  NH1 ARG A 224     -55.193  -4.226  31.643  1.00 15.42           N  
ATOM   3640  NH2 ARG A 224     -56.768  -5.855  31.359  1.00 15.42           N  
ATOM   3641  H   ARG A 224     -49.188  -3.756  28.645  1.00 15.42           H  
ATOM   3642  HA  ARG A 224     -51.196  -5.004  27.090  1.00 15.42           H  
ATOM   3643 1HB  ARG A 224     -50.806  -5.550  29.443  1.00 15.42           H  
ATOM   3644 2HB  ARG A 224     -51.356  -3.963  29.928  1.00 15.42           H  
ATOM   3645 1HG  ARG A 224     -53.592  -4.405  29.171  1.00 15.42           H  
ATOM   3646 2HG  ARG A 224     -53.100  -5.998  28.547  1.00 15.42           H  
ATOM   3647 1HD  ARG A 224     -52.532  -6.717  30.784  1.00 15.42           H  
ATOM   3648 2HD  ARG A 224     -52.935  -5.103  31.418  1.00 15.42           H  
ATOM   3649  HE  ARG A 224     -54.813  -7.182  30.515  1.00 15.42           H  
ATOM   3650 1HH1 ARG A 224     -54.223  -3.937  31.572  1.00 15.42           H  
ATOM   3651 2HH1 ARG A 224     -55.898  -3.598  32.001  1.00 15.42           H  
ATOM   3652 1HH2 ARG A 224     -57.009  -6.792  31.070  1.00 15.42           H  
ATOM   3653 2HH2 ARG A 224     -57.482  -5.237  31.715  1.00 15.42           H  
ATOM   3654  N   TYR A 225     -51.901  -1.887  27.955  1.00 16.40           N  
ATOM   3655  CA  TYR A 225     -52.778  -0.770  27.618  1.00 16.40           C  
ATOM   3656  C   TYR A 225     -52.702  -0.445  26.128  1.00 16.40           C  
ATOM   3657  O   TYR A 225     -53.726  -0.178  25.489  1.00 16.40           O  
ATOM   3658  CB  TYR A 225     -52.418   0.451  28.456  1.00 16.40           C  
ATOM   3659  CG  TYR A 225     -52.799   0.291  29.898  1.00 16.40           C  
ATOM   3660  CD1 TYR A 225     -52.084   0.952  30.880  1.00 16.40           C  
ATOM   3661  CD2 TYR A 225     -53.865  -0.529  30.241  1.00 16.40           C  
ATOM   3662  CE1 TYR A 225     -52.428   0.790  32.198  1.00 16.40           C  
ATOM   3663  CE2 TYR A 225     -54.209  -0.689  31.563  1.00 16.40           C  
ATOM   3664  CZ  TYR A 225     -53.488  -0.037  32.542  1.00 16.40           C  
ATOM   3665  OH  TYR A 225     -53.808  -0.207  33.871  1.00 16.40           O  
ATOM   3666  H   TYR A 225     -51.156  -1.761  28.645  1.00 16.40           H  
ATOM   3667  HA  TYR A 225     -53.803  -1.059  27.841  1.00 16.40           H  
ATOM   3668 1HB  TYR A 225     -51.346   0.630  28.405  1.00 16.40           H  
ATOM   3669 2HB  TYR A 225     -52.921   1.330  28.061  1.00 16.40           H  
ATOM   3670  HD1 TYR A 225     -51.245   1.592  30.609  1.00 16.40           H  
ATOM   3671  HD2 TYR A 225     -54.424  -1.046  29.467  1.00 16.40           H  
ATOM   3672  HE1 TYR A 225     -51.861   1.302  32.977  1.00 16.40           H  
ATOM   3673  HE2 TYR A 225     -55.040  -1.334  31.836  1.00 16.40           H  
ATOM   3674  HH  TYR A 225     -52.986  -0.131  34.414  1.00 16.40           H  
ATOM   3675  N   ILE A 226     -51.496  -0.502  25.569  1.00 17.51           N  
ATOM   3676  CA  ILE A 226     -51.294  -0.251  24.150  1.00 17.51           C  
ATOM   3677  C   ILE A 226     -52.007  -1.302  23.307  1.00 17.51           C  
ATOM   3678  O   ILE A 226     -52.681  -0.970  22.326  1.00 17.51           O  
ATOM   3679  CB  ILE A 226     -49.800  -0.233  23.809  1.00 17.51           C  
ATOM   3680  CG1 ILE A 226     -49.138   0.990  24.451  1.00 17.51           C  
ATOM   3681  CG2 ILE A 226     -49.604  -0.249  22.323  1.00 17.51           C  
ATOM   3682  CD1 ILE A 226     -47.629   0.944  24.426  1.00 17.51           C  
ATOM   3683  H   ILE A 226     -50.689  -0.706  26.162  1.00 17.51           H  
ATOM   3684  HA  ILE A 226     -51.711   0.724  23.909  1.00 17.51           H  
ATOM   3685  HB  ILE A 226     -49.330  -1.110  24.233  1.00 17.51           H  
ATOM   3686 1HG1 ILE A 226     -49.465   1.882  23.924  1.00 17.51           H  
ATOM   3687 2HG1 ILE A 226     -49.464   1.063  25.487  1.00 17.51           H  
ATOM   3688 1HG2 ILE A 226     -48.541  -0.251  22.095  1.00 17.51           H  
ATOM   3689 2HG2 ILE A 226     -50.062  -1.145  21.912  1.00 17.51           H  
ATOM   3690 3HG2 ILE A 226     -50.070   0.636  21.891  1.00 17.51           H  
ATOM   3691 1HD1 ILE A 226     -47.233   1.843  24.897  1.00 17.51           H  
ATOM   3692 2HD1 ILE A 226     -47.283   0.074  24.968  1.00 17.51           H  
ATOM   3693 3HD1 ILE A 226     -47.284   0.892  23.397  1.00 17.51           H  
ATOM   3694  N   GLU A 227     -51.879  -2.574  23.684  1.00 18.63           N  
ATOM   3695  CA  GLU A 227     -52.541  -3.622  22.927  1.00 18.63           C  
ATOM   3696  C   GLU A 227     -54.061  -3.466  23.017  1.00 18.63           C  
ATOM   3697  O   GLU A 227     -54.758  -3.669  22.020  1.00 18.63           O  
ATOM   3698  CB  GLU A 227     -52.106  -5.003  23.426  1.00 18.63           C  
ATOM   3699  CG  GLU A 227     -50.637  -5.382  23.112  1.00 18.63           C  
ATOM   3700  CD  GLU A 227     -50.325  -5.529  21.631  1.00 18.63           C  
ATOM   3701  OE1 GLU A 227     -51.035  -6.232  20.954  1.00 18.63           O  
ATOM   3702  OE2 GLU A 227     -49.344  -4.953  21.191  1.00 18.63           O  
ATOM   3703  H   GLU A 227     -51.306  -2.804  24.495  1.00 18.63           H  
ATOM   3704  HA  GLU A 227     -52.251  -3.528  21.882  1.00 18.63           H  
ATOM   3705 1HB  GLU A 227     -52.227  -5.042  24.511  1.00 18.63           H  
ATOM   3706 2HB  GLU A 227     -52.754  -5.766  22.998  1.00 18.63           H  
ATOM   3707 1HG  GLU A 227     -49.997  -4.601  23.516  1.00 18.63           H  
ATOM   3708 2HG  GLU A 227     -50.393  -6.308  23.627  1.00 18.63           H  
ATOM   3709  N   MET A 228     -54.574  -3.050  24.189  1.00 19.47           N  
ATOM   3710  CA  MET A 228     -56.007  -2.811  24.347  1.00 19.47           C  
ATOM   3711  C   MET A 228     -56.432  -1.689  23.413  1.00 19.47           C  
ATOM   3712  O   MET A 228     -57.424  -1.817  22.700  1.00 19.47           O  
ATOM   3713  CB  MET A 228     -56.344  -2.465  25.793  1.00 19.47           C  
ATOM   3714  CG  MET A 228     -56.206  -3.621  26.765  1.00 19.47           C  
ATOM   3715  SD  MET A 228     -56.366  -3.097  28.471  1.00 19.47           S  
ATOM   3716  CE  MET A 228     -58.094  -2.672  28.523  1.00 19.47           C  
ATOM   3717  H   MET A 228     -53.954  -2.925  24.989  1.00 19.47           H  
ATOM   3718  HA  MET A 228     -56.548  -3.709  24.065  1.00 19.47           H  
ATOM   3719 1HB  MET A 228     -55.691  -1.669  26.135  1.00 19.47           H  
ATOM   3720 2HB  MET A 228     -57.365  -2.096  25.849  1.00 19.47           H  
ATOM   3721 1HG  MET A 228     -56.981  -4.356  26.558  1.00 19.47           H  
ATOM   3722 2HG  MET A 228     -55.246  -4.104  26.637  1.00 19.47           H  
ATOM   3723 1HE  MET A 228     -58.354  -2.324  29.523  1.00 19.47           H  
ATOM   3724 2HE  MET A 228     -58.296  -1.880  27.799  1.00 19.47           H  
ATOM   3725 3HE  MET A 228     -58.692  -3.549  28.276  1.00 19.47           H  
ATOM   3726  N   PHE A 229     -55.642  -0.622  23.339  1.00 19.97           N  
ATOM   3727  CA  PHE A 229     -55.946   0.458  22.415  1.00 19.97           C  
ATOM   3728  C   PHE A 229     -56.088  -0.070  21.006  1.00 19.97           C  
ATOM   3729  O   PHE A 229     -57.067   0.227  20.308  1.00 19.97           O  
ATOM   3730  CB  PHE A 229     -54.871   1.541  22.409  1.00 19.97           C  
ATOM   3731  CG  PHE A 229     -55.083   2.524  21.289  1.00 19.97           C  
ATOM   3732  CD1 PHE A 229     -55.995   3.559  21.389  1.00 19.97           C  
ATOM   3733  CD2 PHE A 229     -54.366   2.377  20.100  1.00 19.97           C  
ATOM   3734  CE1 PHE A 229     -56.186   4.429  20.324  1.00 19.97           C  
ATOM   3735  CE2 PHE A 229     -54.555   3.235  19.045  1.00 19.97           C  
ATOM   3736  CZ  PHE A 229     -55.468   4.263  19.153  1.00 19.97           C  
ATOM   3737  H   PHE A 229     -54.828  -0.545  23.953  1.00 19.97           H  
ATOM   3738  HA  PHE A 229     -56.896   0.907  22.714  1.00 19.97           H  
ATOM   3739 1HB  PHE A 229     -54.878   2.076  23.357  1.00 19.97           H  
ATOM   3740 2HB  PHE A 229     -53.896   1.100  22.290  1.00 19.97           H  
ATOM   3741  HD1 PHE A 229     -56.566   3.682  22.309  1.00 19.97           H  
ATOM   3742  HD2 PHE A 229     -53.647   1.560  20.013  1.00 19.97           H  
ATOM   3743  HE1 PHE A 229     -56.909   5.241  20.411  1.00 19.97           H  
ATOM   3744  HE2 PHE A 229     -53.986   3.100  18.125  1.00 19.97           H  
ATOM   3745  HZ  PHE A 229     -55.621   4.944  18.317  1.00 19.97           H  
ATOM   3746  N   TYR A 230     -55.110  -0.846  20.560  1.00 20.28           N  
ATOM   3747  CA  TYR A 230     -55.203  -1.345  19.209  1.00 20.28           C  
ATOM   3748  C   TYR A 230     -56.404  -2.276  18.998  1.00 20.28           C  
ATOM   3749  O   TYR A 230     -57.131  -2.162  18.004  1.00 20.28           O  
ATOM   3750  CB  TYR A 230     -53.887  -2.021  18.829  1.00 20.28           C  
ATOM   3751  CG  TYR A 230     -52.830  -1.004  18.477  1.00 20.28           C  
ATOM   3752  CD1 TYR A 230     -51.716  -0.835  19.262  1.00 20.28           C  
ATOM   3753  CD2 TYR A 230     -53.001  -0.232  17.348  1.00 20.28           C  
ATOM   3754  CE1 TYR A 230     -50.774   0.118  18.915  1.00 20.28           C  
ATOM   3755  CE2 TYR A 230     -52.077   0.717  16.996  1.00 20.28           C  
ATOM   3756  CZ  TYR A 230     -50.962   0.896  17.779  1.00 20.28           C  
ATOM   3757  OH  TYR A 230     -50.024   1.843  17.439  1.00 20.28           O  
ATOM   3758  H   TYR A 230     -54.313  -1.073  21.162  1.00 20.28           H  
ATOM   3759  HA  TYR A 230     -55.324  -0.484  18.572  1.00 20.28           H  
ATOM   3760 1HB  TYR A 230     -53.525  -2.623  19.668  1.00 20.28           H  
ATOM   3761 2HB  TYR A 230     -54.038  -2.680  17.977  1.00 20.28           H  
ATOM   3762  HD1 TYR A 230     -51.580  -1.451  20.149  1.00 20.28           H  
ATOM   3763  HD2 TYR A 230     -53.868  -0.382  16.740  1.00 20.28           H  
ATOM   3764  HE1 TYR A 230     -49.889   0.259  19.526  1.00 20.28           H  
ATOM   3765  HE2 TYR A 230     -52.227   1.321  16.100  1.00 20.28           H  
ATOM   3766  HH  TYR A 230     -50.292   2.283  16.628  1.00 20.28           H  
ATOM   3767  N   ALA A 231     -56.660  -3.163  19.959  1.00 20.46           N  
ATOM   3768  CA  ALA A 231     -57.777  -4.102  19.890  1.00 20.46           C  
ATOM   3769  C   ALA A 231     -59.152  -3.441  19.918  1.00 20.46           C  
ATOM   3770  O   ALA A 231     -60.102  -3.930  19.295  1.00 20.46           O  
ATOM   3771  CB  ALA A 231     -57.702  -5.065  21.051  1.00 20.46           C  
ATOM   3772  H   ALA A 231     -56.039  -3.213  20.766  1.00 20.46           H  
ATOM   3773  HA  ALA A 231     -57.685  -4.652  18.954  1.00 20.46           H  
ATOM   3774 1HB  ALA A 231     -58.510  -5.789  20.979  1.00 20.46           H  
ATOM   3775 2HB  ALA A 231     -56.742  -5.580  21.034  1.00 20.46           H  
ATOM   3776 3HB  ALA A 231     -57.795  -4.506  21.981  1.00 20.46           H  
ATOM   3777  N   LEU A 232     -59.278  -2.363  20.686  1.00 20.48           N  
ATOM   3778  CA  LEU A 232     -60.561  -1.719  20.904  1.00 20.48           C  
ATOM   3779  C   LEU A 232     -60.830  -0.474  20.057  1.00 20.48           C  
ATOM   3780  O   LEU A 232     -61.953  -0.282  19.579  1.00 20.48           O  
ATOM   3781  CB  LEU A 232     -60.631  -1.335  22.386  1.00 20.48           C  
ATOM   3782  CG  LEU A 232     -60.519  -2.523  23.368  1.00 20.48           C  
ATOM   3783  CD1 LEU A 232     -60.487  -1.999  24.799  1.00 20.48           C  
ATOM   3784  CD2 LEU A 232     -61.677  -3.472  23.141  1.00 20.48           C  
ATOM   3785  H   LEU A 232     -58.463  -2.014  21.188  1.00 20.48           H  
ATOM   3786  HA  LEU A 232     -61.339  -2.448  20.690  1.00 20.48           H  
ATOM   3787 1HB  LEU A 232     -59.811  -0.649  22.602  1.00 20.48           H  
ATOM   3788 2HB  LEU A 232     -61.571  -0.822  22.574  1.00 20.48           H  
ATOM   3789  HG  LEU A 232     -59.584  -3.054  23.189  1.00 20.48           H  
ATOM   3790 1HD1 LEU A 232     -60.391  -2.835  25.492  1.00 20.48           H  
ATOM   3791 2HD1 LEU A 232     -59.634  -1.330  24.916  1.00 20.48           H  
ATOM   3792 3HD1 LEU A 232     -61.407  -1.457  25.009  1.00 20.48           H  
ATOM   3793 1HD2 LEU A 232     -61.593  -4.317  23.824  1.00 20.48           H  
ATOM   3794 2HD2 LEU A 232     -62.617  -2.950  23.320  1.00 20.48           H  
ATOM   3795 3HD2 LEU A 232     -61.652  -3.833  22.111  1.00 20.48           H  
ATOM   3796  N   LYS A 233     -59.827   0.385  19.872  1.00 20.44           N  
ATOM   3797  CA  LYS A 233     -60.060   1.641  19.177  1.00 20.44           C  
ATOM   3798  C   LYS A 233     -59.504   1.641  17.767  1.00 20.44           C  
ATOM   3799  O   LYS A 233     -60.224   1.943  16.813  1.00 20.44           O  
ATOM   3800  CB  LYS A 233     -59.429   2.782  19.965  1.00 20.44           C  
ATOM   3801  CG  LYS A 233     -59.980   2.953  21.375  1.00 20.44           C  
ATOM   3802  CD  LYS A 233     -61.467   3.303  21.357  1.00 20.44           C  
ATOM   3803  CE  LYS A 233     -62.005   3.539  22.766  1.00 20.44           C  
ATOM   3804  NZ  LYS A 233     -63.465   3.856  22.759  1.00 20.44           N  
ATOM   3805  H   LYS A 233     -58.895   0.194  20.233  1.00 20.44           H  
ATOM   3806  HA  LYS A 233     -61.134   1.810  19.112  1.00 20.44           H  
ATOM   3807 1HB  LYS A 233     -58.368   2.586  20.055  1.00 20.44           H  
ATOM   3808 2HB  LYS A 233     -59.548   3.720  19.424  1.00 20.44           H  
ATOM   3809 1HG  LYS A 233     -59.833   2.024  21.931  1.00 20.44           H  
ATOM   3810 2HG  LYS A 233     -59.432   3.747  21.880  1.00 20.44           H  
ATOM   3811 1HD  LYS A 233     -61.621   4.205  20.763  1.00 20.44           H  
ATOM   3812 2HD  LYS A 233     -62.027   2.487  20.896  1.00 20.44           H  
ATOM   3813 1HE  LYS A 233     -61.841   2.642  23.362  1.00 20.44           H  
ATOM   3814 2HE  LYS A 233     -61.466   4.370  23.221  1.00 20.44           H  
ATOM   3815 1HZ  LYS A 233     -63.784   4.003  23.706  1.00 20.44           H  
ATOM   3816 2HZ  LYS A 233     -63.626   4.693  22.216  1.00 20.44           H  
ATOM   3817 3HZ  LYS A 233     -63.974   3.085  22.347  1.00 20.44           H  
ATOM   3818  N   TYR A 234     -58.234   1.282  17.615  1.00 20.48           N  
ATOM   3819  CA  TYR A 234     -57.649   1.316  16.277  1.00 20.48           C  
ATOM   3820  C   TYR A 234     -58.390   0.373  15.361  1.00 20.48           C  
ATOM   3821  O   TYR A 234     -58.797   0.754  14.268  1.00 20.48           O  
ATOM   3822  CB  TYR A 234     -56.197   0.942  16.270  1.00 20.48           C  
ATOM   3823  CG  TYR A 234     -55.591   0.948  14.912  1.00 20.48           C  
ATOM   3824  CD1 TYR A 234     -55.208   2.138  14.330  1.00 20.48           C  
ATOM   3825  CD2 TYR A 234     -55.420  -0.251  14.235  1.00 20.48           C  
ATOM   3826  CE1 TYR A 234     -54.650   2.135  13.068  1.00 20.48           C  
ATOM   3827  CE2 TYR A 234     -54.866  -0.256  12.977  1.00 20.48           C  
ATOM   3828  CZ  TYR A 234     -54.479   0.931  12.391  1.00 20.48           C  
ATOM   3829  OH  TYR A 234     -53.923   0.930  11.132  1.00 20.48           O  
ATOM   3830  H   TYR A 234     -57.690   0.990  18.429  1.00 20.48           H  
ATOM   3831  HA  TYR A 234     -57.753   2.324  15.877  1.00 20.48           H  
ATOM   3832 1HB  TYR A 234     -55.629   1.595  16.920  1.00 20.48           H  
ATOM   3833 2HB  TYR A 234     -56.121  -0.059  16.635  1.00 20.48           H  
ATOM   3834  HD1 TYR A 234     -55.345   3.078  14.867  1.00 20.48           H  
ATOM   3835  HD2 TYR A 234     -55.728  -1.188  14.703  1.00 20.48           H  
ATOM   3836  HE1 TYR A 234     -54.345   3.074  12.605  1.00 20.48           H  
ATOM   3837  HE2 TYR A 234     -54.732  -1.197  12.444  1.00 20.48           H  
ATOM   3838  HH  TYR A 234     -53.705   1.830  10.878  1.00 20.48           H  
ATOM   3839  N   ARG A 235     -58.560  -0.870  15.813  1.00 20.64           N  
ATOM   3840  CA  ARG A 235     -59.253  -1.892  15.047  1.00 20.64           C  
ATOM   3841  C   ARG A 235     -60.657  -1.431  14.660  1.00 20.64           C  
ATOM   3842  O   ARG A 235     -61.099  -1.656  13.529  1.00 20.64           O  
ATOM   3843  CB  ARG A 235     -59.330  -3.188  15.846  1.00 20.64           C  
ATOM   3844  CG  ARG A 235     -59.938  -4.385  15.116  1.00 20.64           C  
ATOM   3845  CD  ARG A 235     -59.932  -5.604  15.989  1.00 20.64           C  
ATOM   3846  NE  ARG A 235     -60.836  -5.476  17.115  1.00 20.64           N  
ATOM   3847  CZ  ARG A 235     -62.154  -5.760  17.084  1.00 20.64           C  
ATOM   3848  NH1 ARG A 235     -62.709  -6.227  15.982  1.00 20.64           N  
ATOM   3849  NH2 ARG A 235     -62.887  -5.573  18.165  1.00 20.64           N  
ATOM   3850  H   ARG A 235     -58.160  -1.136  16.712  1.00 20.64           H  
ATOM   3851  HA  ARG A 235     -58.682  -2.084  14.141  1.00 20.64           H  
ATOM   3852 1HB  ARG A 235     -58.331  -3.475  16.164  1.00 20.64           H  
ATOM   3853 2HB  ARG A 235     -59.917  -3.019  16.752  1.00 20.64           H  
ATOM   3854 1HG  ARG A 235     -60.970  -4.157  14.846  1.00 20.64           H  
ATOM   3855 2HG  ARG A 235     -59.362  -4.597  14.217  1.00 20.64           H  
ATOM   3856 1HD  ARG A 235     -60.232  -6.474  15.407  1.00 20.64           H  
ATOM   3857 2HD  ARG A 235     -58.927  -5.757  16.381  1.00 20.64           H  
ATOM   3858  HE  ARG A 235     -60.457  -5.087  17.987  1.00 20.64           H  
ATOM   3859 1HH1 ARG A 235     -62.146  -6.371  15.157  1.00 20.64           H  
ATOM   3860 2HH1 ARG A 235     -63.696  -6.440  15.964  1.00 20.64           H  
ATOM   3861 1HH2 ARG A 235     -62.452  -5.212  19.009  1.00 20.64           H  
ATOM   3862 2HH2 ARG A 235     -63.872  -5.781  18.151  1.00 20.64           H  
ATOM   3863  N   SER A 236     -61.370  -0.778  15.584  1.00 20.92           N  
ATOM   3864  CA  SER A 236     -62.711  -0.323  15.253  1.00 20.92           C  
ATOM   3865  C   SER A 236     -62.650   0.703  14.127  1.00 20.92           C  
ATOM   3866  O   SER A 236     -63.412   0.636  13.160  1.00 20.92           O  
ATOM   3867  CB  SER A 236     -63.396   0.304  16.458  1.00 20.92           C  
ATOM   3868  OG  SER A 236     -63.637  -0.637  17.474  1.00 20.92           O  
ATOM   3869  H   SER A 236     -60.978  -0.593  16.499  1.00 20.92           H  
ATOM   3870  HA  SER A 236     -63.296  -1.178  14.916  1.00 20.92           H  
ATOM   3871 1HB  SER A 236     -62.785   1.120  16.850  1.00 20.92           H  
ATOM   3872 2HB  SER A 236     -64.340   0.734  16.133  1.00 20.92           H  
ATOM   3873  HG  SER A 236     -62.916  -0.521  18.143  1.00 20.92           H  
ATOM   3874  N   LEU A 237     -61.693   1.622  14.202  1.00 21.35           N  
ATOM   3875  CA  LEU A 237     -61.563   2.618  13.150  1.00 21.35           C  
ATOM   3876  C   LEU A 237     -61.147   1.964  11.830  1.00 21.35           C  
ATOM   3877  O   LEU A 237     -61.665   2.286  10.760  1.00 21.35           O  
ATOM   3878  CB  LEU A 237     -60.520   3.652  13.577  1.00 21.35           C  
ATOM   3879  CG  LEU A 237     -60.928   4.538  14.759  1.00 21.35           C  
ATOM   3880  CD1 LEU A 237     -59.727   5.352  15.210  1.00 21.35           C  
ATOM   3881  CD2 LEU A 237     -62.077   5.434  14.340  1.00 21.35           C  
ATOM   3882  H   LEU A 237     -61.069   1.647  15.012  1.00 21.35           H  
ATOM   3883  HA  LEU A 237     -62.526   3.106  13.011  1.00 21.35           H  
ATOM   3884 1HB  LEU A 237     -59.609   3.128  13.859  1.00 21.35           H  
ATOM   3885 2HB  LEU A 237     -60.299   4.297  12.729  1.00 21.35           H  
ATOM   3886  HG  LEU A 237     -61.245   3.912  15.592  1.00 21.35           H  
ATOM   3887 1HD1 LEU A 237     -60.008   5.976  16.058  1.00 21.35           H  
ATOM   3888 2HD1 LEU A 237     -58.927   4.672  15.508  1.00 21.35           H  
ATOM   3889 3HD1 LEU A 237     -59.386   5.982  14.392  1.00 21.35           H  
ATOM   3890 1HD2 LEU A 237     -62.373   6.061  15.181  1.00 21.35           H  
ATOM   3891 2HD2 LEU A 237     -61.763   6.065  13.508  1.00 21.35           H  
ATOM   3892 3HD2 LEU A 237     -62.922   4.818  14.031  1.00 21.35           H  
ATOM   3893  N   ALA A 238     -60.239   0.993  11.914  1.00 21.92           N  
ATOM   3894  CA  ALA A 238     -59.727   0.276  10.755  1.00 21.92           C  
ATOM   3895  C   ALA A 238     -60.841  -0.456  10.014  1.00 21.92           C  
ATOM   3896  O   ALA A 238     -60.842  -0.515   8.783  1.00 21.92           O  
ATOM   3897  CB  ALA A 238     -58.651  -0.704  11.182  1.00 21.92           C  
ATOM   3898  H   ALA A 238     -59.857   0.765  12.825  1.00 21.92           H  
ATOM   3899  HA  ALA A 238     -59.287   1.005  10.077  1.00 21.92           H  
ATOM   3900 1HB  ALA A 238     -58.248  -1.212  10.308  1.00 21.92           H  
ATOM   3901 2HB  ALA A 238     -57.851  -0.164  11.693  1.00 21.92           H  
ATOM   3902 3HB  ALA A 238     -59.082  -1.433  11.857  1.00 21.92           H  
ATOM   3903  N   SER A 239     -61.830  -0.965  10.756  1.00 22.57           N  
ATOM   3904  CA  SER A 239     -62.937  -1.714  10.165  1.00 22.57           C  
ATOM   3905  C   SER A 239     -63.798  -0.854   9.244  1.00 22.57           C  
ATOM   3906  O   SER A 239     -64.598  -1.382   8.470  1.00 22.57           O  
ATOM   3907  CB  SER A 239     -63.839  -2.338  11.239  1.00 22.57           C  
ATOM   3908  OG  SER A 239     -64.636  -1.385  11.946  1.00 22.57           O  
ATOM   3909  H   SER A 239     -61.771  -0.893  11.774  1.00 22.57           H  
ATOM   3910  HA  SER A 239     -62.513  -2.522   9.570  1.00 22.57           H  
ATOM   3911 1HB  SER A 239     -64.486  -3.079  10.777  1.00 22.57           H  
ATOM   3912 2HB  SER A 239     -63.205  -2.864  11.954  1.00 22.57           H  
ATOM   3913  HG  SER A 239     -64.031  -0.708  12.308  1.00 22.57           H  
ATOM   3914  N   GLN A 240     -63.675   0.469   9.352  1.00 23.23           N  
ATOM   3915  CA  GLN A 240     -64.467   1.378   8.553  1.00 23.23           C  
ATOM   3916  C   GLN A 240     -63.712   1.859   7.310  1.00 23.23           C  
ATOM   3917  O   GLN A 240     -64.234   2.662   6.531  1.00 23.23           O  
ATOM   3918  CB  GLN A 240     -64.898   2.545   9.433  1.00 23.23           C  
ATOM   3919  CG  GLN A 240     -65.704   2.075  10.647  1.00 23.23           C  
ATOM   3920  CD  GLN A 240     -66.985   1.341  10.266  1.00 23.23           C  
ATOM   3921  OE1 GLN A 240     -67.850   1.910   9.589  1.00 23.23           O  
ATOM   3922  NE2 GLN A 240     -67.111   0.073  10.675  1.00 23.23           N  
ATOM   3923  H   GLN A 240     -62.993   0.875   9.993  1.00 23.23           H  
ATOM   3924  HA  GLN A 240     -65.359   0.850   8.218  1.00 23.23           H  
ATOM   3925 1HB  GLN A 240     -64.012   3.072   9.793  1.00 23.23           H  
ATOM   3926 2HB  GLN A 240     -65.498   3.247   8.857  1.00 23.23           H  
ATOM   3927 1HG  GLN A 240     -65.079   1.397  11.234  1.00 23.23           H  
ATOM   3928 2HG  GLN A 240     -65.972   2.942  11.248  1.00 23.23           H  
ATOM   3929 1HE2 GLN A 240     -67.929  -0.449  10.437  1.00 23.23           H  
ATOM   3930 2HE2 GLN A 240     -66.369  -0.382  11.208  1.00 23.23           H  
ATOM   3931  N   VAL A 241     -62.480   1.383   7.129  1.00 23.81           N  
ATOM   3932  CA  VAL A 241     -61.657   1.793   6.003  1.00 23.81           C  
ATOM   3933  C   VAL A 241     -61.927   0.922   4.763  1.00 23.81           C  
ATOM   3934  O   VAL A 241     -61.875  -0.303   4.856  1.00 23.81           O  
ATOM   3935  CB  VAL A 241     -60.173   1.697   6.383  1.00 23.81           C  
ATOM   3936  CG1 VAL A 241     -59.302   2.046   5.196  1.00 23.81           C  
ATOM   3937  CG2 VAL A 241     -59.905   2.638   7.541  1.00 23.81           C  
ATOM   3938  H   VAL A 241     -62.087   0.712   7.790  1.00 23.81           H  
ATOM   3939  HA  VAL A 241     -61.856   2.839   5.821  1.00 23.81           H  
ATOM   3940  HB  VAL A 241     -59.941   0.673   6.681  1.00 23.81           H  
ATOM   3941 1HG1 VAL A 241     -58.254   1.967   5.479  1.00 23.81           H  
ATOM   3942 2HG1 VAL A 241     -59.506   1.357   4.383  1.00 23.81           H  
ATOM   3943 3HG1 VAL A 241     -59.514   3.062   4.871  1.00 23.81           H  
ATOM   3944 1HG2 VAL A 241     -58.858   2.571   7.832  1.00 23.81           H  
ATOM   3945 2HG2 VAL A 241     -60.136   3.659   7.240  1.00 23.81           H  
ATOM   3946 3HG2 VAL A 241     -60.536   2.358   8.384  1.00 23.81           H  
ATOM   3947  N   PRO A 242     -62.270   1.506   3.599  1.00 24.29           N  
ATOM   3948  CA  PRO A 242     -62.494   0.804   2.347  1.00 24.29           C  
ATOM   3949  C   PRO A 242     -61.265   0.015   1.931  1.00 24.29           C  
ATOM   3950  O   PRO A 242     -60.136   0.459   2.142  1.00 24.29           O  
ATOM   3951  CB  PRO A 242     -62.762   1.941   1.358  1.00 24.29           C  
ATOM   3952  CG  PRO A 242     -63.282   3.074   2.207  1.00 24.29           C  
ATOM   3953  CD  PRO A 242     -62.537   2.961   3.519  1.00 24.29           C  
ATOM   3954  HA  PRO A 242     -63.368   0.142   2.451  1.00 24.29           H  
ATOM   3955 1HB  PRO A 242     -61.833   2.194   0.825  1.00 24.29           H  
ATOM   3956 2HB  PRO A 242     -63.483   1.610   0.597  1.00 24.29           H  
ATOM   3957 1HG  PRO A 242     -63.110   4.037   1.702  1.00 24.29           H  
ATOM   3958 2HG  PRO A 242     -64.371   2.976   2.336  1.00 24.29           H  
ATOM   3959 1HD  PRO A 242     -61.604   3.540   3.504  1.00 24.29           H  
ATOM   3960 2HD  PRO A 242     -63.239   3.290   4.297  1.00 24.29           H  
ATOM   3961  N   LEU A 243     -61.481  -1.127   1.303  1.00 24.58           N  
ATOM   3962  CA  LEU A 243     -60.373  -1.938   0.827  1.00 24.58           C  
ATOM   3963  C   LEU A 243     -60.158  -1.725  -0.659  1.00 24.58           C  
ATOM   3964  O   LEU A 243     -61.099  -1.414  -1.390  1.00 24.58           O  
ATOM   3965  CB  LEU A 243     -60.643  -3.411   1.103  1.00 24.58           C  
ATOM   3966  CG  LEU A 243     -60.869  -3.764   2.564  1.00 24.58           C  
ATOM   3967  CD1 LEU A 243     -61.182  -5.246   2.662  1.00 24.58           C  
ATOM   3968  CD2 LEU A 243     -59.635  -3.380   3.377  1.00 24.58           C  
ATOM   3969  H   LEU A 243     -62.428  -1.446   1.159  1.00 24.58           H  
ATOM   3970  HA  LEU A 243     -59.468  -1.642   1.355  1.00 24.58           H  
ATOM   3971 1HB  LEU A 243     -61.525  -3.698   0.570  1.00 24.58           H  
ATOM   3972 2HB  LEU A 243     -59.805  -4.001   0.726  1.00 24.58           H  
ATOM   3973  HG  LEU A 243     -61.730  -3.212   2.947  1.00 24.58           H  
ATOM   3974 1HD1 LEU A 243     -61.361  -5.512   3.704  1.00 24.58           H  
ATOM   3975 2HD1 LEU A 243     -62.072  -5.469   2.073  1.00 24.58           H  
ATOM   3976 3HD1 LEU A 243     -60.341  -5.821   2.279  1.00 24.58           H  
ATOM   3977 1HD2 LEU A 243     -59.800  -3.629   4.426  1.00 24.58           H  
ATOM   3978 2HD2 LEU A 243     -58.769  -3.926   3.005  1.00 24.58           H  
ATOM   3979 3HD2 LEU A 243     -59.457  -2.305   3.283  1.00 24.58           H  
ATOM   3980  N   SER A 244     -58.917  -1.876  -1.102  1.00 24.67           N  
ATOM   3981  CA  SER A 244     -58.608  -1.793  -2.520  1.00 24.67           C  
ATOM   3982  C   SER A 244     -58.831  -3.146  -3.178  1.00 24.67           C  
ATOM   3983  O   SER A 244     -58.476  -4.178  -2.607  1.00 24.67           O  
ATOM   3984  CB  SER A 244     -57.173  -1.347  -2.721  1.00 24.67           C  
ATOM   3985  OG  SER A 244     -56.832  -1.352  -4.079  1.00 24.67           O  
ATOM   3986  H   SER A 244     -58.180  -2.089  -0.445  1.00 24.67           H  
ATOM   3987  HA  SER A 244     -59.276  -1.067  -2.985  1.00 24.67           H  
ATOM   3988 1HB  SER A 244     -57.041  -0.347  -2.313  1.00 24.67           H  
ATOM   3989 2HB  SER A 244     -56.509  -2.015  -2.176  1.00 24.67           H  
ATOM   3990  HG  SER A 244     -57.014  -2.248  -4.397  1.00 24.67           H  
ATOM   3991  N   PHE A 245     -59.404  -3.132  -4.376  1.00 24.67           N  
ATOM   3992  CA  PHE A 245     -59.648  -4.355  -5.132  1.00 24.67           C  
ATOM   3993  C   PHE A 245     -59.121  -4.241  -6.552  1.00 24.67           C  
ATOM   3994  O   PHE A 245     -59.055  -3.140  -7.103  1.00 24.67           O  
ATOM   3995  CB  PHE A 245     -61.143  -4.680  -5.173  1.00 24.67           C  
ATOM   3996  CG  PHE A 245     -61.760  -4.926  -3.818  1.00 24.67           C  
ATOM   3997  CD1 PHE A 245     -62.305  -3.885  -3.087  1.00 24.67           C  
ATOM   3998  CD2 PHE A 245     -61.788  -6.200  -3.273  1.00 24.67           C  
ATOM   3999  CE1 PHE A 245     -62.866  -4.111  -1.851  1.00 24.67           C  
ATOM   4000  CE2 PHE A 245     -62.348  -6.427  -2.030  1.00 24.67           C  
ATOM   4001  CZ  PHE A 245     -62.888  -5.381  -1.321  1.00 24.67           C  
ATOM   4002  H   PHE A 245     -59.678  -2.244  -4.772  1.00 24.67           H  
ATOM   4003  HA  PHE A 245     -59.125  -5.179  -4.644  1.00 24.67           H  
ATOM   4004 1HB  PHE A 245     -61.678  -3.859  -5.646  1.00 24.67           H  
ATOM   4005 2HB  PHE A 245     -61.301  -5.567  -5.791  1.00 24.67           H  
ATOM   4006  HD1 PHE A 245     -62.287  -2.873  -3.494  1.00 24.67           H  
ATOM   4007  HD2 PHE A 245     -61.359  -7.028  -3.838  1.00 24.67           H  
ATOM   4008  HE1 PHE A 245     -63.287  -3.277  -1.293  1.00 24.67           H  
ATOM   4009  HE2 PHE A 245     -62.361  -7.433  -1.613  1.00 24.67           H  
ATOM   4010  HZ  PHE A 245     -63.331  -5.555  -0.341  1.00 24.67           H  
ATOM   4011  N   ASP A 246     -58.780  -5.386  -7.133  1.00 24.67           N  
ATOM   4012  CA  ASP A 246     -58.316  -5.468  -8.507  1.00 24.67           C  
ATOM   4013  C   ASP A 246     -59.324  -6.259  -9.327  1.00 24.67           C  
ATOM   4014  O   ASP A 246     -60.420  -6.542  -8.841  1.00 24.67           O  
ATOM   4015  OXT ASP A 246     -58.953  -6.822 -10.353  1.00 24.67           O  
ATOM   4016  CB  ASP A 246     -56.943  -6.149  -8.567  1.00 24.67           C  
ATOM   4017  CG  ASP A 246     -55.833  -5.337  -7.895  1.00 24.67           C  
ATOM   4018  OD1 ASP A 246     -55.509  -4.282  -8.381  1.00 24.67           O  
ATOM   4019  OD2 ASP A 246     -55.341  -5.777  -6.882  1.00 24.67           O  
ATOM   4020  H   ASP A 246     -58.853  -6.239  -6.597  1.00 24.67           H  
ATOM   4021  HA  ASP A 246     -58.239  -4.463  -8.923  1.00 24.67           H  
ATOM   4022 1HB  ASP A 246     -56.999  -7.127  -8.088  1.00 24.67           H  
ATOM   4023 2HB  ASP A 246     -56.667  -6.313  -9.609  1.00 24.67           H  
TER    4024
ENDMDL

REMARK ID 696907 MODEL 3 wt
PFRMAT TS
TARGET wt
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   GLU A   1      -2.285   1.119  -1.083  1.00  1.40           N  
ATOM      2  CA  GLU A   1      -1.077   1.488  -1.813  1.00  1.40           C  
ATOM      3  C   GLU A   1      -0.531   2.836  -1.363  1.00  1.40           C  
ATOM      4  O   GLU A   1      -1.285   3.729  -0.951  1.00  1.40           O  
ATOM      5  CB  GLU A   1      -1.340   1.522  -3.323  1.00  1.40           C  
ATOM      6  CG  GLU A   1      -1.692   0.164  -3.943  1.00  1.40           C  
ATOM      7  CD  GLU A   1      -1.895   0.222  -5.450  1.00  1.40           C  
ATOM      8  OE1 GLU A   1      -1.748   1.282  -6.014  1.00  1.40           O  
ATOM      9  OE2 GLU A   1      -2.195  -0.798  -6.027  1.00  1.40           O  
ATOM     10 1H   GLU A   1      -2.794   0.421  -1.605  1.00  1.40           H  
ATOM     11 2H   GLU A   1      -2.023   0.743  -0.182  1.00  1.40           H  
ATOM     12 3H   GLU A   1      -2.867   1.933  -0.950  1.00  1.40           H  
ATOM     13  HA  GLU A   1      -0.312   0.737  -1.612  1.00  1.40           H  
ATOM     14 1HB  GLU A   1      -2.162   2.209  -3.531  1.00  1.40           H  
ATOM     15 2HB  GLU A   1      -0.457   1.905  -3.835  1.00  1.40           H  
ATOM     16 1HG  GLU A   1      -0.890  -0.541  -3.724  1.00  1.40           H  
ATOM     17 2HG  GLU A   1      -2.602  -0.209  -3.474  1.00  1.40           H  
ATOM     18  N   HIS A   2       0.788   2.979  -1.463  1.00  1.24           N  
ATOM     19  CA  HIS A   2       1.478   4.197  -1.050  1.00  1.24           C  
ATOM     20  C   HIS A   2       2.680   4.524  -1.938  1.00  1.24           C  
ATOM     21  O   HIS A   2       3.162   3.674  -2.690  1.00  1.24           O  
ATOM     22  CB  HIS A   2       1.927   4.085   0.418  1.00  1.24           C  
ATOM     23  CG  HIS A   2       2.879   2.957   0.695  1.00  1.24           C  
ATOM     24  ND1 HIS A   2       2.448   1.675   1.009  1.00  1.24           N  
ATOM     25  CD2 HIS A   2       4.232   2.907   0.698  1.00  1.24           C  
ATOM     26  CE1 HIS A   2       3.501   0.895   1.197  1.00  1.24           C  
ATOM     27  NE2 HIS A   2       4.592   1.616   1.016  1.00  1.24           N  
ATOM     28  H   HIS A   2       1.343   2.216  -1.826  1.00  1.24           H  
ATOM     29  HA  HIS A   2       0.790   5.034  -1.129  1.00  1.24           H  
ATOM     30 1HB  HIS A   2       2.416   5.011   0.720  1.00  1.24           H  
ATOM     31 2HB  HIS A   2       1.054   3.963   1.054  1.00  1.24           H  
ATOM     32  HD2 HIS A   2       4.908   3.731   0.487  1.00  1.24           H  
ATOM     33  HE1 HIS A   2       3.471  -0.162   1.458  1.00  1.24           H  
ATOM     34  HE2 HIS A   2       5.542   1.282   1.094  1.00  1.24           H  
ATOM     35  N   LYS A   3       3.154   5.768  -1.832  1.00  1.09           N  
ATOM     36  CA  LYS A   3       4.301   6.247  -2.611  1.00  1.09           C  
ATOM     37  C   LYS A   3       5.653   6.232  -1.886  1.00  1.09           C  
ATOM     38  O   LYS A   3       6.684   5.968  -2.505  1.00  1.09           O  
ATOM     39  CB  LYS A   3       4.028   7.675  -3.088  1.00  1.09           C  
ATOM     40  CG  LYS A   3       2.838   7.820  -4.040  1.00  1.09           C  
ATOM     41  CD  LYS A   3       3.121   7.130  -5.369  1.00  1.09           C  
ATOM     42  CE  LYS A   3       4.095   7.960  -6.215  1.00  1.09           C  
ATOM     43  NZ  LYS A   3       4.436   7.295  -7.515  1.00  1.09           N  
ATOM     44  H   LYS A   3       2.661   6.395  -1.197  1.00  1.09           H  
ATOM     45  HA  LYS A   3       4.399   5.605  -3.486  1.00  1.09           H  
ATOM     46 1HB  LYS A   3       3.852   8.309  -2.228  1.00  1.09           H  
ATOM     47 2HB  LYS A   3       4.914   8.062  -3.593  1.00  1.09           H  
ATOM     48 1HG  LYS A   3       1.949   7.379  -3.583  1.00  1.09           H  
ATOM     49 2HG  LYS A   3       2.644   8.872  -4.228  1.00  1.09           H  
ATOM     50 1HD  LYS A   3       3.551   6.143  -5.188  1.00  1.09           H  
ATOM     51 2HD  LYS A   3       2.189   7.006  -5.924  1.00  1.09           H  
ATOM     52 1HE  LYS A   3       3.635   8.927  -6.426  1.00  1.09           H  
ATOM     53 2HE  LYS A   3       5.013   8.122  -5.648  1.00  1.09           H  
ATOM     54 1HZ  LYS A   3       5.075   7.882  -8.031  1.00  1.09           H  
ATOM     55 2HZ  LYS A   3       4.874   6.406  -7.327  1.00  1.09           H  
ATOM     56 3HZ  LYS A   3       3.604   7.142  -8.069  1.00  1.09           H  
ATOM     57  N   PHE A   4       5.663   6.535  -0.591  1.00  0.97           N  
ATOM     58  CA  PHE A   4       6.934   6.652   0.126  1.00  0.97           C  
ATOM     59  C   PHE A   4       6.904   5.859   1.430  1.00  0.97           C  
ATOM     60  O   PHE A   4       5.837   5.555   1.957  1.00  0.97           O  
ATOM     61  CB  PHE A   4       7.266   8.110   0.448  1.00  0.97           C  
ATOM     62  CG  PHE A   4       7.257   9.068  -0.737  1.00  0.97           C  
ATOM     63  CD1 PHE A   4       6.144   9.872  -0.976  1.00  0.97           C  
ATOM     64  CD2 PHE A   4       8.319   9.142  -1.627  1.00  0.97           C  
ATOM     65  CE1 PHE A   4       6.110  10.728  -2.048  1.00  0.97           C  
ATOM     66  CE2 PHE A   4       8.270   9.999  -2.717  1.00  0.97           C  
ATOM     67  CZ  PHE A   4       7.161  10.793  -2.922  1.00  0.97           C  
ATOM     68  H   PHE A   4       4.798   6.709  -0.113  1.00  0.97           H  
ATOM     69  HA  PHE A   4       7.731   6.245  -0.496  1.00  0.97           H  
ATOM     70 1HB  PHE A   4       6.584   8.479   1.186  1.00  0.97           H  
ATOM     71 2HB  PHE A   4       8.252   8.148   0.894  1.00  0.97           H  
ATOM     72  HD1 PHE A   4       5.299   9.830  -0.288  1.00  0.97           H  
ATOM     73  HD2 PHE A   4       9.193   8.511  -1.463  1.00  0.97           H  
ATOM     74  HE1 PHE A   4       5.255  11.348  -2.199  1.00  0.97           H  
ATOM     75  HE2 PHE A   4       9.108  10.047  -3.411  1.00  0.97           H  
ATOM     76  HZ  PHE A   4       7.124  11.475  -3.770  1.00  0.97           H  
ATOM     77  N   VAL A   5       8.071   5.526   1.962  1.00  0.89           N  
ATOM     78  CA  VAL A   5       8.144   4.834   3.245  1.00  0.89           C  
ATOM     79  C   VAL A   5       8.807   5.712   4.295  1.00  0.89           C  
ATOM     80  O   VAL A   5       9.889   6.249   4.066  1.00  0.89           O  
ATOM     81  CB  VAL A   5       8.911   3.514   3.098  1.00  0.89           C  
ATOM     82  CG1 VAL A   5       9.033   2.823   4.448  1.00  0.89           C  
ATOM     83  CG2 VAL A   5       8.173   2.620   2.103  1.00  0.89           C  
ATOM     84  H   VAL A   5       8.926   5.775   1.485  1.00  0.89           H  
ATOM     85  HA  VAL A   5       7.131   4.604   3.580  1.00  0.89           H  
ATOM     86  HB  VAL A   5       9.919   3.717   2.738  1.00  0.89           H  
ATOM     87 1HG1 VAL A   5       9.583   1.890   4.330  1.00  0.89           H  
ATOM     88 2HG1 VAL A   5       9.568   3.468   5.146  1.00  0.89           H  
ATOM     89 3HG1 VAL A   5       8.040   2.611   4.837  1.00  0.89           H  
ATOM     90 1HG2 VAL A   5       8.712   1.681   1.987  1.00  0.89           H  
ATOM     91 2HG2 VAL A   5       7.168   2.420   2.477  1.00  0.89           H  
ATOM     92 3HG2 VAL A   5       8.106   3.119   1.137  1.00  0.89           H  
ATOM     93  N   LEU A   6       8.153   5.862   5.442  1.00  0.83           N  
ATOM     94  CA  LEU A   6       8.685   6.719   6.493  1.00  0.83           C  
ATOM     95  C   LEU A   6       9.997   6.160   7.046  1.00  0.83           C  
ATOM     96  O   LEU A   6      10.115   4.960   7.303  1.00  0.83           O  
ATOM     97  CB  LEU A   6       7.648   6.870   7.623  1.00  0.83           C  
ATOM     98  CG  LEU A   6       6.328   7.595   7.221  1.00  0.83           C  
ATOM     99  CD1 LEU A   6       5.351   7.595   8.410  1.00  0.83           C  
ATOM    100  CD2 LEU A   6       6.657   9.017   6.757  1.00  0.83           C  
ATOM    101  H   LEU A   6       7.274   5.389   5.575  1.00  0.83           H  
ATOM    102  HA  LEU A   6       8.886   7.703   6.069  1.00  0.83           H  
ATOM    103 1HB  LEU A   6       7.391   5.882   7.996  1.00  0.83           H  
ATOM    104 2HB  LEU A   6       8.105   7.438   8.439  1.00  0.83           H  
ATOM    105  HG  LEU A   6       5.852   7.055   6.408  1.00  0.83           H  
ATOM    106 1HD1 LEU A   6       4.429   8.093   8.119  1.00  0.83           H  
ATOM    107 2HD1 LEU A   6       5.131   6.568   8.704  1.00  0.83           H  
ATOM    108 3HD1 LEU A   6       5.796   8.122   9.247  1.00  0.83           H  
ATOM    109 1HD2 LEU A   6       5.740   9.536   6.466  1.00  0.83           H  
ATOM    110 2HD2 LEU A   6       7.138   9.561   7.566  1.00  0.83           H  
ATOM    111 3HD2 LEU A   6       7.335   8.978   5.901  1.00  0.83           H  
ATOM    112  N   LYS A   7      10.952   7.062   7.267  1.00  0.80           N  
ATOM    113  CA  LYS A   7      12.280   6.780   7.801  1.00  0.80           C  
ATOM    114  C   LYS A   7      12.294   6.567   9.307  1.00  0.80           C  
ATOM    115  O   LYS A   7      13.015   5.711   9.819  1.00  0.80           O  
ATOM    116  CB  LYS A   7      13.205   7.948   7.451  1.00  0.80           C  
ATOM    117  CG  LYS A   7      14.648   7.799   7.893  1.00  0.80           C  
ATOM    118  CD  LYS A   7      15.492   8.963   7.370  1.00  0.80           C  
ATOM    119  CE  LYS A   7      16.949   8.840   7.797  1.00  0.80           C  
ATOM    120  NZ  LYS A   7      17.770   9.974   7.287  1.00  0.80           N  
ATOM    121  H   LYS A   7      10.762   8.022   7.007  1.00  0.80           H  
ATOM    122  HA  LYS A   7      12.652   5.871   7.327  1.00  0.80           H  
ATOM    123 1HB  LYS A   7      13.209   8.079   6.375  1.00  0.80           H  
ATOM    124 2HB  LYS A   7      12.810   8.869   7.887  1.00  0.80           H  
ATOM    125 1HG  LYS A   7      14.690   7.785   8.983  1.00  0.80           H  
ATOM    126 2HG  LYS A   7      15.052   6.861   7.516  1.00  0.80           H  
ATOM    127 1HD  LYS A   7      15.442   8.988   6.281  1.00  0.80           H  
ATOM    128 2HD  LYS A   7      15.088   9.902   7.754  1.00  0.80           H  
ATOM    129 1HE  LYS A   7      17.001   8.826   8.884  1.00  0.80           H  
ATOM    130 2HE  LYS A   7      17.358   7.906   7.411  1.00  0.80           H  
ATOM    131 1HZ  LYS A   7      18.727   9.860   7.590  1.00  0.80           H  
ATOM    132 2HZ  LYS A   7      17.736   9.988   6.277  1.00  0.80           H  
ATOM    133 3HZ  LYS A   7      17.403  10.844   7.648  1.00  0.80           H  
ATOM    134  N   ASP A   8      11.524   7.375  10.022  1.00  0.78           N  
ATOM    135  CA  ASP A   8      11.502   7.324  11.475  1.00  0.78           C  
ATOM    136  C   ASP A   8      10.086   7.184  11.999  1.00  0.78           C  
ATOM    137  O   ASP A   8       9.379   8.163  12.248  1.00  0.78           O  
ATOM    138  CB  ASP A   8      12.162   8.571  12.045  1.00  0.78           C  
ATOM    139  CG  ASP A   8      12.244   8.602  13.566  1.00  0.78           C  
ATOM    140  OD1 ASP A   8      11.599   7.813  14.251  1.00  0.78           O  
ATOM    141  OD2 ASP A   8      12.954   9.465  14.061  1.00  0.78           O  
ATOM    142  H   ASP A   8      10.944   8.045   9.539  1.00  0.78           H  
ATOM    143  HA  ASP A   8      12.070   6.452  11.801  1.00  0.78           H  
ATOM    144 1HB  ASP A   8      13.174   8.655  11.644  1.00  0.78           H  
ATOM    145 2HB  ASP A   8      11.607   9.451  11.715  1.00  0.78           H  
ATOM    146  N   LYS A   9       9.711   5.946  12.261  1.00  0.76           N  
ATOM    147  CA  LYS A   9       8.355   5.599  12.639  1.00  0.76           C  
ATOM    148  C   LYS A   9       8.097   5.787  14.128  1.00  0.76           C  
ATOM    149  O   LYS A   9       7.026   5.434  14.622  1.00  0.76           O  
ATOM    150  CB  LYS A   9       8.071   4.157  12.228  1.00  0.76           C  
ATOM    151  CG  LYS A   9       8.072   3.920  10.711  1.00  0.76           C  
ATOM    152  CD  LYS A   9       7.790   2.458  10.396  1.00  0.76           C  
ATOM    153  CE  LYS A   9       7.786   2.179   8.897  1.00  0.76           C  
ATOM    154  NZ  LYS A   9       7.551   0.726   8.620  1.00  0.76           N  
ATOM    155  H   LYS A   9      10.380   5.204  12.105  1.00  0.76           H  
ATOM    156  HA  LYS A   9       7.671   6.255  12.099  1.00  0.76           H  
ATOM    157 1HB  LYS A   9       8.817   3.499  12.674  1.00  0.76           H  
ATOM    158 2HB  LYS A   9       7.097   3.856  12.614  1.00  0.76           H  
ATOM    159 1HG  LYS A   9       7.307   4.542  10.244  1.00  0.76           H  
ATOM    160 2HG  LYS A   9       9.044   4.198  10.290  1.00  0.76           H  
ATOM    161 1HD  LYS A   9       8.555   1.837  10.863  1.00  0.76           H  
ATOM    162 2HD  LYS A   9       6.821   2.179  10.809  1.00  0.76           H  
ATOM    163 1HE  LYS A   9       6.996   2.764   8.425  1.00  0.76           H  
ATOM    164 2HE  LYS A   9       8.747   2.476   8.468  1.00  0.76           H  
ATOM    165 1HZ  LYS A   9       7.548   0.556   7.626  1.00  0.76           H  
ATOM    166 2HZ  LYS A   9       8.287   0.183   9.050  1.00  0.76           H  
ATOM    167 3HZ  LYS A   9       6.661   0.450   9.009  1.00  0.76           H  
ATOM    168  N   LYS A  10       9.094   6.298  14.862  1.00  0.74           N  
ATOM    169  CA  LYS A  10       8.917   6.521  16.287  1.00  0.74           C  
ATOM    170  C   LYS A  10       8.366   7.922  16.548  1.00  0.74           C  
ATOM    171  O   LYS A  10       7.972   8.246  17.671  1.00  0.74           O  
ATOM    172  CB  LYS A  10      10.231   6.310  17.033  1.00  0.74           C  
ATOM    173  CG  LYS A  10      10.743   4.863  16.999  1.00  0.74           C  
ATOM    174  CD  LYS A  10      12.055   4.713  17.765  1.00  0.74           C  
ATOM    175  CE  LYS A  10      12.554   3.272  17.744  1.00  0.74           C  
ATOM    176  NZ  LYS A  10      13.849   3.123  18.464  1.00  0.74           N  
ATOM    177  H   LYS A  10       9.977   6.606  14.431  1.00  0.74           H  
ATOM    178  HA  LYS A  10       8.190   5.804  16.664  1.00  0.74           H  
ATOM    179 1HB  LYS A  10      11.000   6.951  16.590  1.00  0.74           H  
ATOM    180 2HB  LYS A  10      10.113   6.608  18.073  1.00  0.74           H  
ATOM    181 1HG  LYS A  10       9.994   4.204  17.436  1.00  0.74           H  
ATOM    182 2HG  LYS A  10      10.902   4.567  15.963  1.00  0.74           H  
ATOM    183 1HD  LYS A  10      12.811   5.358  17.311  1.00  0.74           H  
ATOM    184 2HD  LYS A  10      11.912   5.024  18.799  1.00  0.74           H  
ATOM    185 1HE  LYS A  10      11.811   2.631  18.217  1.00  0.74           H  
ATOM    186 2HE  LYS A  10      12.687   2.955  16.709  1.00  0.74           H  
ATOM    187 1HZ  LYS A  10      14.146   2.158  18.428  1.00  0.74           H  
ATOM    188 2HZ  LYS A  10      14.548   3.706  18.025  1.00  0.74           H  
ATOM    189 3HZ  LYS A  10      13.734   3.403  19.427  1.00  0.74           H  
ATOM    190  N   LYS A  11       8.345   8.766  15.515  1.00  0.71           N  
ATOM    191  CA  LYS A  11       7.846  10.121  15.693  1.00  0.71           C  
ATOM    192  C   LYS A  11       6.318  10.119  15.597  1.00  0.71           C  
ATOM    193  O   LYS A  11       5.754   9.259  14.922  1.00  0.71           O  
ATOM    194  CB  LYS A  11       8.455  11.073  14.654  1.00  0.71           C  
ATOM    195  CG  LYS A  11       9.967  11.224  14.747  1.00  0.71           C  
ATOM    196  CD  LYS A  11      10.369  11.915  16.044  1.00  0.71           C  
ATOM    197  CE  LYS A  11      11.877  12.270  16.087  1.00  0.71           C  
ATOM    198  NZ  LYS A  11      12.770  11.081  16.268  1.00  0.71           N  
ATOM    199  H   LYS A  11       8.683   8.470  14.594  1.00  0.71           H  
ATOM    200  HA  LYS A  11       8.171  10.454  16.668  1.00  0.71           H  
ATOM    201 1HB  LYS A  11       8.231  10.712  13.656  1.00  0.71           H  
ATOM    202 2HB  LYS A  11       8.012  12.061  14.749  1.00  0.71           H  
ATOM    203 1HG  LYS A  11      10.414  10.241  14.728  1.00  0.71           H  
ATOM    204 2HG  LYS A  11      10.342  11.799  13.899  1.00  0.71           H  
ATOM    205 1HD  LYS A  11       9.792  12.840  16.145  1.00  0.71           H  
ATOM    206 2HD  LYS A  11      10.132  11.266  16.886  1.00  0.71           H  
ATOM    207 1HE  LYS A  11      12.154  12.752  15.158  1.00  0.71           H  
ATOM    208 2HE  LYS A  11      12.040  12.962  16.910  1.00  0.71           H  
ATOM    209 1HZ  LYS A  11      13.723  11.387  16.287  1.00  0.71           H  
ATOM    210 2HZ  LYS A  11      12.551  10.610  17.123  1.00  0.71           H  
ATOM    211 3HZ  LYS A  11      12.666  10.425  15.487  1.00  0.71           H  
ATOM    212  N   PRO A  12       5.617  11.053  16.260  1.00  0.69           N  
ATOM    213  CA  PRO A  12       4.189  11.274  16.138  1.00  0.69           C  
ATOM    214  C   PRO A  12       3.862  11.534  14.687  1.00  0.69           C  
ATOM    215  O   PRO A  12       4.702  12.065  13.948  1.00  0.69           O  
ATOM    216  CB  PRO A  12       3.962  12.510  16.998  1.00  0.69           C  
ATOM    217  CG  PRO A  12       5.070  12.484  18.014  1.00  0.69           C  
ATOM    218  CD  PRO A  12       6.261  11.890  17.294  1.00  0.69           C  
ATOM    219  HA  PRO A  12       3.639  10.399  16.525  1.00  0.69           H  
ATOM    220 1HB  PRO A  12       3.980  13.408  16.364  1.00  0.69           H  
ATOM    221 2HB  PRO A  12       2.975  12.453  17.461  1.00  0.69           H  
ATOM    222 1HG  PRO A  12       5.261  13.504  18.382  1.00  0.69           H  
ATOM    223 2HG  PRO A  12       4.759  11.884  18.883  1.00  0.69           H  
ATOM    224 1HD  PRO A  12       6.889  12.656  16.857  1.00  0.69           H  
ATOM    225 2HD  PRO A  12       6.793  11.275  18.033  1.00  0.69           H  
ATOM    226  N   ILE A  13       2.670  11.140  14.268  1.00  0.67           N  
ATOM    227  CA  ILE A  13       2.294  11.328  12.877  1.00  0.67           C  
ATOM    228  C   ILE A  13       1.185  12.335  12.655  1.00  0.67           C  
ATOM    229  O   ILE A  13       0.107  12.234  13.236  1.00  0.67           O  
ATOM    230  CB  ILE A  13       1.850   9.997  12.271  1.00  0.67           C  
ATOM    231  CG1 ILE A  13       2.989   8.999  12.339  1.00  0.67           C  
ATOM    232  CG2 ILE A  13       1.442  10.217  10.830  1.00  0.67           C  
ATOM    233  CD1 ILE A  13       2.568   7.628  11.990  1.00  0.67           C  
ATOM    234  H   ILE A  13       2.029  10.693  14.915  1.00  0.67           H  
ATOM    235  HA  ILE A  13       3.167  11.678  12.328  1.00  0.67           H  
ATOM    236  HB  ILE A  13       1.020   9.587  12.845  1.00  0.67           H  
ATOM    237 1HG1 ILE A  13       3.769   9.303  11.656  1.00  0.67           H  
ATOM    238 2HG1 ILE A  13       3.400   8.978  13.353  1.00  0.67           H  
ATOM    239 1HG2 ILE A  13       1.138   9.272  10.396  1.00  0.67           H  
ATOM    240 2HG2 ILE A  13       0.616  10.914  10.771  1.00  0.67           H  
ATOM    241 3HG2 ILE A  13       2.292  10.622  10.284  1.00  0.67           H  
ATOM    242 1HD1 ILE A  13       3.424   6.952  12.057  1.00  0.67           H  
ATOM    243 2HD1 ILE A  13       1.793   7.306  12.694  1.00  0.67           H  
ATOM    244 3HD1 ILE A  13       2.174   7.621  10.977  1.00  0.67           H  
ATOM    245  N   ILE A  14       1.435  13.282  11.785  1.00  0.68           N  
ATOM    246  CA  ILE A  14       0.419  14.223  11.409  1.00  0.68           C  
ATOM    247  C   ILE A  14      -0.283  13.654  10.202  1.00  0.68           C  
ATOM    248  O   ILE A  14       0.372  13.177   9.277  1.00  0.68           O  
ATOM    249  CB  ILE A  14       0.979  15.601  11.124  1.00  0.68           C  
ATOM    250  CG1 ILE A  14       1.608  16.123  12.393  1.00  0.68           C  
ATOM    251  CG2 ILE A  14      -0.115  16.438  10.711  1.00  0.68           C  
ATOM    252  CD1 ILE A  14       2.428  17.383  12.233  1.00  0.68           C  
ATOM    253  H   ILE A  14       2.347  13.343  11.345  1.00  0.68           H  
ATOM    254  HA  ILE A  14      -0.297  14.319  12.218  1.00  0.68           H  
ATOM    255  HB  ILE A  14       1.750  15.561  10.351  1.00  0.68           H  
ATOM    256 1HG1 ILE A  14       0.809  16.303  13.093  1.00  0.68           H  
ATOM    257 2HG1 ILE A  14       2.246  15.347  12.796  1.00  0.68           H  
ATOM    258 1HG2 ILE A  14       0.229  17.431  10.542  1.00  0.68           H  
ATOM    259 2HG2 ILE A  14      -0.571  16.056   9.800  1.00  0.68           H  
ATOM    260 3HG2 ILE A  14      -0.822  16.413  11.519  1.00  0.68           H  
ATOM    261 1HD1 ILE A  14       2.852  17.689  13.172  1.00  0.68           H  
ATOM    262 2HD1 ILE A  14       3.232  17.196  11.547  1.00  0.68           H  
ATOM    263 3HD1 ILE A  14       1.797  18.176  11.859  1.00  0.68           H  
ATOM    264  N   PHE A  15      -1.595  13.620  10.249  1.00  0.70           N  
ATOM    265  CA  PHE A  15      -2.366  13.033   9.185  1.00  0.70           C  
ATOM    266  C   PHE A  15      -3.364  13.974   8.528  1.00  0.70           C  
ATOM    267  O   PHE A  15      -4.047  14.739   9.203  1.00  0.70           O  
ATOM    268  CB  PHE A  15      -3.073  11.791   9.703  1.00  0.70           C  
ATOM    269  CG  PHE A  15      -3.896  11.221   8.704  1.00  0.70           C  
ATOM    270  CD1 PHE A  15      -3.303  10.688   7.633  1.00  0.70           C  
ATOM    271  CD2 PHE A  15      -5.245  11.211   8.801  1.00  0.70           C  
ATOM    272  CE1 PHE A  15      -3.999  10.179   6.640  1.00  0.70           C  
ATOM    273  CE2 PHE A  15      -5.983  10.694   7.802  1.00  0.70           C  
ATOM    274  CZ  PHE A  15      -5.348  10.175   6.699  1.00  0.70           C  
ATOM    275  H   PHE A  15      -2.065  14.000  11.061  1.00  0.70           H  
ATOM    276  HA  PHE A  15      -1.671  12.710   8.417  1.00  0.70           H  
ATOM    277 1HB  PHE A  15      -2.333  11.062   9.995  1.00  0.70           H  
ATOM    278 2HB  PHE A  15      -3.682  12.035  10.575  1.00  0.70           H  
ATOM    279  HD1 PHE A  15      -2.238  10.706   7.583  1.00  0.70           H  
ATOM    280  HD2 PHE A  15      -5.716  11.616   9.675  1.00  0.70           H  
ATOM    281  HE1 PHE A  15      -3.470   9.791   5.801  1.00  0.70           H  
ATOM    282  HE2 PHE A  15      -7.061  10.695   7.873  1.00  0.70           H  
ATOM    283  HZ  PHE A  15      -5.916   9.763   5.888  1.00  0.70           H  
ATOM    284  N   SER A  16      -3.442  13.913   7.204  1.00  0.74           N  
ATOM    285  CA  SER A  16      -4.456  14.661   6.469  1.00  0.74           C  
ATOM    286  C   SER A  16      -5.171  13.735   5.487  1.00  0.74           C  
ATOM    287  O   SER A  16      -4.545  12.849   4.907  1.00  0.74           O  
ATOM    288  CB  SER A  16      -3.834  15.812   5.721  1.00  0.74           C  
ATOM    289  OG  SER A  16      -3.245  16.702   6.600  1.00  0.74           O  
ATOM    290  H   SER A  16      -2.790  13.304   6.706  1.00  0.74           H  
ATOM    291  HA  SER A  16      -5.186  15.060   7.173  1.00  0.74           H  
ATOM    292 1HB  SER A  16      -3.099  15.439   5.024  1.00  0.74           H  
ATOM    293 2HB  SER A  16      -4.605  16.318   5.151  1.00  0.74           H  
ATOM    294  HG  SER A  16      -3.973  17.055   7.137  1.00  0.74           H  
ATOM    295  N   MET A  17      -6.466  13.970   5.275  1.00  0.80           N  
ATOM    296  CA  MET A  17      -7.249  13.195   4.315  1.00  0.80           C  
ATOM    297  C   MET A  17      -8.085  14.166   3.501  1.00  0.80           C  
ATOM    298  O   MET A  17      -8.916  14.895   4.058  1.00  0.80           O  
ATOM    299  CB  MET A  17      -8.139  12.186   5.064  1.00  0.80           C  
ATOM    300  CG  MET A  17      -8.989  11.258   4.186  1.00  0.80           C  
ATOM    301  SD  MET A  17      -9.976  10.044   5.164  1.00  0.80           S  
ATOM    302  CE  MET A  17      -8.744   8.876   5.786  1.00  0.80           C  
ATOM    303  H   MET A  17      -6.916  14.715   5.786  1.00  0.80           H  
ATOM    304  HA  MET A  17      -6.579  12.669   3.639  1.00  0.80           H  
ATOM    305 1HB  MET A  17      -7.527  11.563   5.663  1.00  0.80           H  
ATOM    306 2HB  MET A  17      -8.813  12.721   5.736  1.00  0.80           H  
ATOM    307 1HG  MET A  17      -9.676  11.862   3.595  1.00  0.80           H  
ATOM    308 2HG  MET A  17      -8.351  10.717   3.500  1.00  0.80           H  
ATOM    309 1HE  MET A  17      -9.226   8.122   6.390  1.00  0.80           H  
ATOM    310 2HE  MET A  17      -8.228   8.400   4.953  1.00  0.80           H  
ATOM    311 3HE  MET A  17      -8.052   9.392   6.391  1.00  0.80           H  
ATOM    312  N   ALA A  18      -7.832  14.200   2.194  1.00  0.86           N  
ATOM    313  CA  ALA A  18      -8.519  15.153   1.326  1.00  0.86           C  
ATOM    314  C   ALA A  18      -8.218  14.932  -0.160  1.00  0.86           C  
ATOM    315  O   ALA A  18      -7.191  14.377  -0.519  1.00  0.86           O  
ATOM    316  CB  ALA A  18      -8.121  16.565   1.708  1.00  0.86           C  
ATOM    317  H   ALA A  18      -7.147  13.545   1.809  1.00  0.86           H  
ATOM    318  HA  ALA A  18      -9.591  15.028   1.472  1.00  0.86           H  
ATOM    319 1HB  ALA A  18      -8.652  17.233   1.079  1.00  0.86           H  
ATOM    320 2HB  ALA A  18      -8.353  16.795   2.737  1.00  0.86           H  
ATOM    321 3HB  ALA A  18      -7.052  16.691   1.550  1.00  0.86           H  
ATOM    322  N   ARG A  19      -9.073  15.445  -1.038  1.00  0.90           N  
ATOM    323  CA  ARG A  19      -8.756  15.448  -2.471  1.00  0.90           C  
ATOM    324  C   ARG A  19      -7.612  16.425  -2.730  1.00  0.90           C  
ATOM    325  O   ARG A  19      -7.534  17.457  -2.077  1.00  0.90           O  
ATOM    326  CB  ARG A  19      -9.957  15.871  -3.298  1.00  0.90           C  
ATOM    327  CG  ARG A  19     -11.121  14.891  -3.333  1.00  0.90           C  
ATOM    328  CD  ARG A  19     -12.264  15.425  -4.152  1.00  0.90           C  
ATOM    329  NE  ARG A  19     -11.884  15.594  -5.553  1.00  0.90           N  
ATOM    330  CZ  ARG A  19     -12.676  16.038  -6.547  1.00  0.90           C  
ATOM    331  NH1 ARG A  19     -13.937  16.355  -6.334  1.00  0.90           N  
ATOM    332  NH2 ARG A  19     -12.140  16.149  -7.742  1.00  0.90           N  
ATOM    333  H   ARG A  19      -9.934  15.861  -0.716  1.00  0.90           H  
ATOM    334  HA  ARG A  19      -8.443  14.448  -2.771  1.00  0.90           H  
ATOM    335 1HB  ARG A  19     -10.336  16.823  -2.922  1.00  0.90           H  
ATOM    336 2HB  ARG A  19      -9.639  16.039  -4.331  1.00  0.90           H  
ATOM    337 1HG  ARG A  19     -10.786  13.955  -3.783  1.00  0.90           H  
ATOM    338 2HG  ARG A  19     -11.476  14.704  -2.320  1.00  0.90           H  
ATOM    339 1HD  ARG A  19     -13.103  14.731  -4.107  1.00  0.90           H  
ATOM    340 2HD  ARG A  19     -12.570  16.395  -3.763  1.00  0.90           H  
ATOM    341  HE  ARG A  19     -10.914  15.380  -5.824  1.00  0.90           H  
ATOM    342 1HH1 ARG A  19     -14.330  16.265  -5.409  1.00  0.90           H  
ATOM    343 2HH1 ARG A  19     -14.505  16.688  -7.098  1.00  0.90           H  
ATOM    344 1HH2 ARG A  19     -11.146  15.900  -7.842  1.00  0.90           H  
ATOM    345 2HH2 ARG A  19     -12.675  16.482  -8.533  1.00  0.90           H  
ATOM    346  N   LEU A  20      -6.749  16.172  -3.716  1.00  0.92           N  
ATOM    347  CA  LEU A  20      -5.647  17.122  -3.940  1.00  0.92           C  
ATOM    348  C   LEU A  20      -6.041  18.272  -4.859  1.00  0.92           C  
ATOM    349  O   LEU A  20      -5.461  18.438  -5.922  1.00  0.92           O  
ATOM    350  CB  LEU A  20      -4.451  16.441  -4.615  1.00  0.92           C  
ATOM    351  CG  LEU A  20      -3.863  15.232  -3.947  1.00  0.92           C  
ATOM    352  CD1 LEU A  20      -2.663  14.764  -4.776  1.00  0.92           C  
ATOM    353  CD2 LEU A  20      -3.539  15.563  -2.508  1.00  0.92           C  
ATOM    354  H   LEU A  20      -6.833  15.338  -4.282  1.00  0.92           H  
ATOM    355  HA  LEU A  20      -5.341  17.536  -2.979  1.00  0.92           H  
ATOM    356 1HB  LEU A  20      -4.754  16.144  -5.623  1.00  0.92           H  
ATOM    357 2HB  LEU A  20      -3.651  17.182  -4.712  1.00  0.92           H  
ATOM    358  HG  LEU A  20      -4.575  14.421  -3.972  1.00  0.92           H  
ATOM    359 1HD1 LEU A  20      -2.246  13.882  -4.337  1.00  0.92           H  
ATOM    360 2HD1 LEU A  20      -2.994  14.536  -5.789  1.00  0.92           H  
ATOM    361 3HD1 LEU A  20      -1.911  15.542  -4.813  1.00  0.92           H  
ATOM    362 1HD2 LEU A  20      -3.109  14.700  -2.009  1.00  0.92           H  
ATOM    363 2HD2 LEU A  20      -2.852  16.373  -2.467  1.00  0.92           H  
ATOM    364 3HD2 LEU A  20      -4.462  15.853  -2.007  1.00  0.92           H  
ATOM    365  N   ASP A  21      -7.040  19.033  -4.465  1.00  0.92           N  
ATOM    366  CA  ASP A  21      -7.508  20.165  -5.264  1.00  0.92           C  
ATOM    367  C   ASP A  21      -6.822  21.456  -4.800  1.00  0.92           C  
ATOM    368  O   ASP A  21      -5.970  21.421  -3.915  1.00  0.92           O  
ATOM    369  CB  ASP A  21      -9.040  20.274  -5.199  1.00  0.92           C  
ATOM    370  CG  ASP A  21      -9.572  20.664  -3.856  1.00  0.92           C  
ATOM    371  OD1 ASP A  21      -8.784  21.147  -3.090  1.00  0.92           O  
ATOM    372  OD2 ASP A  21     -10.741  20.500  -3.599  1.00  0.92           O  
ATOM    373  H   ASP A  21      -7.449  18.810  -3.560  1.00  0.92           H  
ATOM    374  HA  ASP A  21      -7.232  19.995  -6.306  1.00  0.92           H  
ATOM    375 1HB  ASP A  21      -9.385  20.998  -5.938  1.00  0.92           H  
ATOM    376 2HB  ASP A  21      -9.475  19.310  -5.473  1.00  0.92           H  
ATOM    377  N   ARG A  22      -7.228  22.606  -5.345  1.00  0.90           N  
ATOM    378  CA  ARG A  22      -6.649  23.898  -4.941  1.00  0.90           C  
ATOM    379  C   ARG A  22      -7.242  24.512  -3.653  1.00  0.90           C  
ATOM    380  O   ARG A  22      -6.877  25.627  -3.279  1.00  0.90           O  
ATOM    381  CB  ARG A  22      -6.750  24.926  -6.059  1.00  0.90           C  
ATOM    382  CG  ARG A  22      -5.872  24.656  -7.267  1.00  0.90           C  
ATOM    383  CD  ARG A  22      -6.112  25.645  -8.372  1.00  0.90           C  
ATOM    384  NE  ARG A  22      -7.420  25.475  -8.970  1.00  0.90           N  
ATOM    385  CZ  ARG A  22      -8.029  26.327  -9.808  1.00  0.90           C  
ATOM    386  NH1 ARG A  22      -7.457  27.464 -10.150  1.00  0.90           N  
ATOM    387  NH2 ARG A  22      -9.216  25.999 -10.289  1.00  0.90           N  
ATOM    388  H   ARG A  22      -7.921  22.592  -6.099  1.00  0.90           H  
ATOM    389  HA  ARG A  22      -5.585  23.727  -4.763  1.00  0.90           H  
ATOM    390 1HB  ARG A  22      -7.782  24.967  -6.410  1.00  0.90           H  
ATOM    391 2HB  ARG A  22      -6.493  25.911  -5.673  1.00  0.90           H  
ATOM    392 1HG  ARG A  22      -4.825  24.723  -6.970  1.00  0.90           H  
ATOM    393 2HG  ARG A  22      -6.069  23.654  -7.638  1.00  0.90           H  
ATOM    394 1HD  ARG A  22      -6.042  26.658  -7.981  1.00  0.90           H  
ATOM    395 2HD  ARG A  22      -5.363  25.500  -9.149  1.00  0.90           H  
ATOM    396  HE  ARG A  22      -7.923  24.619  -8.746  1.00  0.90           H  
ATOM    397 1HH1 ARG A  22      -6.550  27.705  -9.778  1.00  0.90           H  
ATOM    398 2HH1 ARG A  22      -7.927  28.095 -10.783  1.00  0.90           H  
ATOM    399 1HH2 ARG A  22      -9.627  25.086 -10.026  1.00  0.90           H  
ATOM    400 2HH2 ARG A  22      -9.699  26.613 -10.922  1.00  0.90           H  
ATOM    401  N   VAL A  23      -8.191  23.830  -3.012  1.00  0.87           N  
ATOM    402  CA  VAL A  23      -8.819  24.311  -1.781  1.00  0.87           C  
ATOM    403  C   VAL A  23      -8.189  23.603  -0.591  1.00  0.87           C  
ATOM    404  O   VAL A  23      -7.847  24.214   0.417  1.00  0.87           O  
ATOM    405  CB  VAL A  23     -10.327  24.064  -1.775  1.00  0.87           C  
ATOM    406  CG1 VAL A  23     -10.900  24.500  -0.412  1.00  0.87           C  
ATOM    407  CG2 VAL A  23     -10.960  24.825  -2.919  1.00  0.87           C  
ATOM    408  H   VAL A  23      -8.442  22.897  -3.338  1.00  0.87           H  
ATOM    409  HA  VAL A  23      -8.652  25.381  -1.696  1.00  0.87           H  
ATOM    410  HB  VAL A  23     -10.523  22.991  -1.895  1.00  0.87           H  
ATOM    411 1HG1 VAL A  23     -11.975  24.315  -0.389  1.00  0.87           H  
ATOM    412 2HG1 VAL A  23     -10.422  23.926   0.369  1.00  0.87           H  
ATOM    413 3HG1 VAL A  23     -10.715  25.561  -0.255  1.00  0.87           H  
ATOM    414 1HG2 VAL A  23     -12.034  24.647  -2.919  1.00  0.87           H  
ATOM    415 2HG2 VAL A  23     -10.765  25.890  -2.800  1.00  0.87           H  
ATOM    416 3HG2 VAL A  23     -10.533  24.477  -3.862  1.00  0.87           H  
ATOM    417  N   LYS A  24      -8.050  22.298  -0.703  1.00  0.83           N  
ATOM    418  CA  LYS A  24      -7.471  21.450   0.328  1.00  0.83           C  
ATOM    419  C   LYS A  24      -5.973  21.616   0.216  1.00  0.83           C  
ATOM    420  O   LYS A  24      -5.347  20.973  -0.622  1.00  0.83           O  
ATOM    421  CB  LYS A  24      -7.829  20.006   0.054  1.00  0.83           C  
ATOM    422  CG  LYS A  24      -9.323  19.721  -0.039  1.00  0.83           C  
ATOM    423  CD  LYS A  24     -10.054  19.893   1.284  1.00  0.83           C  
ATOM    424  CE  LYS A  24     -11.508  19.477   1.128  1.00  0.83           C  
ATOM    425  NZ  LYS A  24     -12.284  19.658   2.371  1.00  0.83           N  
ATOM    426  H   LYS A  24      -8.366  21.850  -1.565  1.00  0.83           H  
ATOM    427  HA  LYS A  24      -7.808  21.760   1.313  1.00  0.83           H  
ATOM    428 1HB  LYS A  24      -7.386  19.711  -0.900  1.00  0.83           H  
ATOM    429 2HB  LYS A  24      -7.399  19.373   0.824  1.00  0.83           H  
ATOM    430 1HG  LYS A  24      -9.753  20.423  -0.760  1.00  0.83           H  
ATOM    431 2HG  LYS A  24      -9.478  18.719  -0.434  1.00  0.83           H  
ATOM    432 1HD  LYS A  24      -9.579  19.302   2.072  1.00  0.83           H  
ATOM    433 2HD  LYS A  24     -10.023  20.938   1.564  1.00  0.83           H  
ATOM    434 1HE  LYS A  24     -11.959  20.082   0.341  1.00  0.83           H  
ATOM    435 2HE  LYS A  24     -11.548  18.428   0.835  1.00  0.83           H  
ATOM    436 1HZ  LYS A  24     -13.243  19.380   2.219  1.00  0.83           H  
ATOM    437 2HZ  LYS A  24     -11.899  19.100   3.126  1.00  0.83           H  
ATOM    438 3HZ  LYS A  24     -12.254  20.636   2.641  1.00  0.83           H  
ATOM    439  N   ASN A  25      -5.371  22.507   1.007  1.00  0.80           N  
ATOM    440  CA  ASN A  25      -3.996  22.903   0.737  1.00  0.80           C  
ATOM    441  C   ASN A  25      -2.938  21.878   1.171  1.00  0.80           C  
ATOM    442  O   ASN A  25      -2.065  22.165   1.996  1.00  0.80           O  
ATOM    443  CB  ASN A  25      -3.777  24.253   1.394  1.00  0.80           C  
ATOM    444  CG  ASN A  25      -2.558  24.981   0.959  1.00  0.80           C  
ATOM    445  OD1 ASN A  25      -1.975  24.710  -0.098  1.00  0.80           O  
ATOM    446  ND2 ASN A  25      -2.156  25.934   1.766  1.00  0.80           N  
ATOM    447  H   ASN A  25      -5.861  22.982   1.768  1.00  0.80           H  
ATOM    448  HA  ASN A  25      -3.897  23.031  -0.343  1.00  0.80           H  
ATOM    449 1HB  ASN A  25      -4.655  24.883   1.227  1.00  0.80           H  
ATOM    450 2HB  ASN A  25      -3.695  24.104   2.466  1.00  0.80           H  
ATOM    451 1HD2 ASN A  25      -1.350  26.484   1.545  1.00  0.80           H  
ATOM    452 2HD2 ASN A  25      -2.673  26.111   2.607  1.00  0.80           H  
ATOM    453  N   MET A  26      -2.983  20.700   0.536  1.00  0.78           N  
ATOM    454  CA  MET A  26      -2.073  19.600   0.808  1.00  0.78           C  
ATOM    455  C   MET A  26      -0.683  19.987   0.348  1.00  0.78           C  
ATOM    456  O   MET A  26       0.314  19.612   0.959  1.00  0.78           O  
ATOM    457  CB  MET A  26      -2.549  18.334   0.089  1.00  0.78           C  
ATOM    458  CG  MET A  26      -3.870  17.741   0.579  1.00  0.78           C  
ATOM    459  SD  MET A  26      -3.827  17.262   2.288  1.00  0.78           S  
ATOM    460  CE  MET A  26      -4.621  18.651   3.033  1.00  0.78           C  
ATOM    461  H   MET A  26      -3.725  20.576  -0.142  1.00  0.78           H  
ATOM    462  HA  MET A  26      -2.044  19.419   1.882  1.00  0.78           H  
ATOM    463 1HB  MET A  26      -2.664  18.548  -0.973  1.00  0.78           H  
ATOM    464 2HB  MET A  26      -1.796  17.568   0.181  1.00  0.78           H  
ATOM    465 1HG  MET A  26      -4.669  18.475   0.441  1.00  0.78           H  
ATOM    466 2HG  MET A  26      -4.119  16.866   0.001  1.00  0.78           H  
ATOM    467 1HE  MET A  26      -4.661  18.488   4.100  1.00  0.78           H  
ATOM    468 2HE  MET A  26      -4.053  19.554   2.821  1.00  0.78           H  
ATOM    469 3HE  MET A  26      -5.635  18.755   2.639  1.00  0.78           H  
ATOM    470  N   THR A  27      -0.609  20.777  -0.720  1.00  0.76           N  
ATOM    471  CA  THR A  27       0.679  21.226  -1.209  1.00  0.76           C  
ATOM    472  C   THR A  27       1.329  22.183  -0.225  1.00  0.76           C  
ATOM    473  O   THR A  27       2.547  22.163  -0.053  1.00  0.76           O  
ATOM    474  CB  THR A  27       0.522  21.863  -2.598  1.00  0.76           C  
ATOM    475  OG1 THR A  27       1.798  22.293  -3.078  1.00  0.76           O  
ATOM    476  CG2 THR A  27      -0.449  23.035  -2.580  1.00  0.76           C  
ATOM    477  H   THR A  27      -1.457  21.059  -1.193  1.00  0.76           H  
ATOM    478  HA  THR A  27       1.338  20.373  -1.292  1.00  0.76           H  
ATOM    479  HB  THR A  27       0.129  21.108  -3.279  1.00  0.76           H  
ATOM    480  HG1 THR A  27       1.720  22.533  -4.002  1.00  0.76           H  
ATOM    481 1HG2 THR A  27      -0.547  23.430  -3.593  1.00  0.76           H  
ATOM    482 2HG2 THR A  27      -1.427  22.694  -2.231  1.00  0.76           H  
ATOM    483 3HG2 THR A  27      -0.090  23.822  -1.934  1.00  0.76           H  
ATOM    484  N   GLY A  28       0.507  22.991   0.451  1.00  0.74           N  
ATOM    485  CA  GLY A  28       0.986  23.934   1.442  1.00  0.74           C  
ATOM    486  C   GLY A  28       1.544  23.155   2.599  1.00  0.74           C  
ATOM    487  O   GLY A  28       2.636  23.431   3.089  1.00  0.74           O  
ATOM    488  H   GLY A  28      -0.488  22.948   0.263  1.00  0.74           H  
ATOM    489 1HA  GLY A  28       1.753  24.575   1.008  1.00  0.74           H  
ATOM    490 2HA  GLY A  28       0.173  24.565   1.781  1.00  0.74           H  
ATOM    491  N   LEU A  29       0.770  22.164   3.025  1.00  0.73           N  
ATOM    492  CA  LEU A  29       1.123  21.301   4.131  1.00  0.73           C  
ATOM    493  C   LEU A  29       2.488  20.660   3.835  1.00  0.73           C  
ATOM    494  O   LEU A  29       3.398  20.727   4.650  1.00  0.73           O  
ATOM    495  CB  LEU A  29       0.009  20.261   4.267  1.00  0.73           C  
ATOM    496  CG  LEU A  29       0.030  19.258   5.353  1.00  0.73           C  
ATOM    497  CD1 LEU A  29      -0.122  19.921   6.703  1.00  0.73           C  
ATOM    498  CD2 LEU A  29      -1.097  18.301   5.084  1.00  0.73           C  
ATOM    499  H   LEU A  29      -0.130  22.021   2.565  1.00  0.73           H  
ATOM    500  HA  LEU A  29       1.187  21.895   5.037  1.00  0.73           H  
ATOM    501 1HB  LEU A  29      -0.936  20.790   4.324  1.00  0.73           H  
ATOM    502 2HB  LEU A  29      -0.006  19.688   3.357  1.00  0.73           H  
ATOM    503  HG  LEU A  29       0.969  18.746   5.353  1.00  0.73           H  
ATOM    504 1HD1 LEU A  29      -0.106  19.160   7.487  1.00  0.73           H  
ATOM    505 2HD1 LEU A  29       0.678  20.610   6.844  1.00  0.73           H  
ATOM    506 3HD1 LEU A  29      -1.067  20.457   6.739  1.00  0.73           H  
ATOM    507 1HD2 LEU A  29      -1.114  17.556   5.846  1.00  0.73           H  
ATOM    508 2HD2 LEU A  29      -2.046  18.838   5.087  1.00  0.73           H  
ATOM    509 3HD2 LEU A  29      -0.957  17.832   4.113  1.00  0.73           H  
ATOM    510  N   VAL A  30       2.673  20.113   2.632  1.00  0.73           N  
ATOM    511  CA  VAL A  30       3.963  19.517   2.293  1.00  0.73           C  
ATOM    512  C   VAL A  30       5.106  20.549   2.281  1.00  0.73           C  
ATOM    513  O   VAL A  30       6.150  20.312   2.904  1.00  0.73           O  
ATOM    514  CB  VAL A  30       3.877  18.809   0.921  1.00  0.73           C  
ATOM    515  CG1 VAL A  30       5.261  18.375   0.447  1.00  0.73           C  
ATOM    516  CG2 VAL A  30       2.982  17.570   1.036  1.00  0.73           C  
ATOM    517  H   VAL A  30       1.900  20.076   1.967  1.00  0.73           H  
ATOM    518  HA  VAL A  30       4.191  18.763   3.047  1.00  0.73           H  
ATOM    519  HB  VAL A  30       3.463  19.506   0.186  1.00  0.73           H  
ATOM    520 1HG1 VAL A  30       5.180  17.885  -0.527  1.00  0.73           H  
ATOM    521 2HG1 VAL A  30       5.902  19.246   0.360  1.00  0.73           H  
ATOM    522 3HG1 VAL A  30       5.686  17.690   1.158  1.00  0.73           H  
ATOM    523 1HG2 VAL A  30       2.915  17.082   0.067  1.00  0.73           H  
ATOM    524 2HG2 VAL A  30       3.400  16.881   1.760  1.00  0.73           H  
ATOM    525 3HG2 VAL A  30       1.992  17.869   1.359  1.00  0.73           H  
ATOM    526  N   GLU A  31       4.900  21.709   1.634  1.00  0.73           N  
ATOM    527  CA  GLU A  31       5.937  22.747   1.581  1.00  0.73           C  
ATOM    528  C   GLU A  31       6.334  23.195   2.980  1.00  0.73           C  
ATOM    529  O   GLU A  31       7.515  23.434   3.250  1.00  0.73           O  
ATOM    530  CB  GLU A  31       5.472  23.975   0.778  1.00  0.73           C  
ATOM    531  CG  GLU A  31       6.543  25.072   0.618  1.00  0.73           C  
ATOM    532  CD  GLU A  31       6.112  26.239  -0.287  1.00  0.73           C  
ATOM    533  OE1 GLU A  31       5.051  26.187  -0.846  1.00  0.73           O  
ATOM    534  OE2 GLU A  31       6.856  27.197  -0.379  1.00  0.73           O  
ATOM    535  H   GLU A  31       4.017  21.869   1.146  1.00  0.73           H  
ATOM    536  HA  GLU A  31       6.816  22.326   1.094  1.00  0.73           H  
ATOM    537 1HB  GLU A  31       5.149  23.673  -0.210  1.00  0.73           H  
ATOM    538 2HB  GLU A  31       4.607  24.417   1.275  1.00  0.73           H  
ATOM    539 1HG  GLU A  31       6.780  25.463   1.608  1.00  0.73           H  
ATOM    540 2HG  GLU A  31       7.448  24.620   0.214  1.00  0.73           H  
ATOM    541  N   MET A  32       5.339  23.315   3.860  1.00  0.73           N  
ATOM    542  CA  MET A  32       5.517  23.739   5.236  1.00  0.73           C  
ATOM    543  C   MET A  32       6.450  22.791   5.987  1.00  0.73           C  
ATOM    544  O   MET A  32       7.360  23.243   6.685  1.00  0.73           O  
ATOM    545  CB  MET A  32       4.149  23.860   5.895  1.00  0.73           C  
ATOM    546  CG  MET A  32       4.158  24.348   7.259  1.00  0.73           C  
ATOM    547  SD  MET A  32       2.521  24.484   7.888  1.00  0.73           S  
ATOM    548  CE  MET A  32       2.141  22.816   8.003  1.00  0.73           C  
ATOM    549  H   MET A  32       4.389  23.120   3.549  1.00  0.73           H  
ATOM    550  HA  MET A  32       5.980  24.724   5.231  1.00  0.73           H  
ATOM    551 1HB  MET A  32       3.526  24.529   5.305  1.00  0.73           H  
ATOM    552 2HB  MET A  32       3.664  22.890   5.894  1.00  0.73           H  
ATOM    553 1HG  MET A  32       4.735  23.680   7.898  1.00  0.73           H  
ATOM    554 2HG  MET A  32       4.613  25.336   7.261  1.00  0.73           H  
ATOM    555 1HE  MET A  32       1.126  22.694   8.373  1.00  0.73           H  
ATOM    556 2HE  MET A  32       2.234  22.369   7.020  1.00  0.73           H  
ATOM    557 3HE  MET A  32       2.842  22.345   8.676  1.00  0.73           H  
ATOM    558  N   TYR A  33       6.267  21.472   5.811  1.00  0.73           N  
ATOM    559  CA  TYR A  33       7.162  20.501   6.461  1.00  0.73           C  
ATOM    560  C   TYR A  33       8.544  20.563   5.818  1.00  0.73           C  
ATOM    561  O   TYR A  33       9.557  20.280   6.457  1.00  0.73           O  
ATOM    562  CB  TYR A  33       6.601  19.082   6.368  1.00  0.73           C  
ATOM    563  CG  TYR A  33       5.468  18.836   7.271  1.00  0.73           C  
ATOM    564  CD1 TYR A  33       4.434  19.664   7.185  1.00  0.73           C  
ATOM    565  CD2 TYR A  33       5.439  17.773   8.158  1.00  0.73           C  
ATOM    566  CE1 TYR A  33       3.344  19.484   7.913  1.00  0.73           C  
ATOM    567  CE2 TYR A  33       4.313  17.600   8.925  1.00  0.73           C  
ATOM    568  CZ  TYR A  33       3.263  18.477   8.764  1.00  0.73           C  
ATOM    569  OH  TYR A  33       2.134  18.354   9.439  1.00  0.73           O  
ATOM    570  H   TYR A  33       5.481  21.148   5.239  1.00  0.73           H  
ATOM    571  HA  TYR A  33       7.268  20.772   7.510  1.00  0.73           H  
ATOM    572 1HB  TYR A  33       6.264  18.902   5.342  1.00  0.73           H  
ATOM    573 2HB  TYR A  33       7.386  18.362   6.590  1.00  0.73           H  
ATOM    574  HD1 TYR A  33       4.497  20.484   6.516  1.00  0.73           H  
ATOM    575  HD2 TYR A  33       6.280  17.081   8.241  1.00  0.73           H  
ATOM    576  HE1 TYR A  33       2.528  20.152   7.819  1.00  0.73           H  
ATOM    577  HE2 TYR A  33       4.251  16.765   9.624  1.00  0.73           H  
ATOM    578  HH  TYR A  33       1.485  18.969   9.090  1.00  0.73           H  
ATOM    579  N   GLY A  34       8.577  20.937   4.544  1.00  0.72           N  
ATOM    580  CA  GLY A  34       9.811  21.124   3.804  1.00  0.72           C  
ATOM    581  C   GLY A  34      10.672  22.218   4.395  1.00  0.72           C  
ATOM    582  O   GLY A  34      11.849  22.016   4.698  1.00  0.72           O  
ATOM    583  H   GLY A  34       7.694  21.088   4.057  1.00  0.72           H  
ATOM    584 1HA  GLY A  34      10.377  20.210   3.782  1.00  0.72           H  
ATOM    585 2HA  GLY A  34       9.558  21.382   2.777  1.00  0.72           H  
ATOM    586  N   LYS A  35      10.083  23.395   4.533  1.00  0.71           N  
ATOM    587  CA  LYS A  35      10.791  24.545   5.062  1.00  0.71           C  
ATOM    588  C   LYS A  35      11.021  24.492   6.576  1.00  0.71           C  
ATOM    589  O   LYS A  35      12.103  24.829   7.078  1.00  0.71           O  
ATOM    590  CB  LYS A  35      10.005  25.800   4.719  1.00  0.71           C  
ATOM    591  CG  LYS A  35      10.000  26.150   3.255  1.00  0.71           C  
ATOM    592  CD  LYS A  35       9.192  27.405   3.000  1.00  0.71           C  
ATOM    593  CE  LYS A  35       9.196  27.757   1.534  1.00  0.71           C  
ATOM    594  NZ  LYS A  35       8.347  28.952   1.239  1.00  0.71           N  
ATOM    595  H   LYS A  35       9.110  23.481   4.239  1.00  0.71           H  
ATOM    596  HA  LYS A  35      11.765  24.593   4.576  1.00  0.71           H  
ATOM    597 1HB  LYS A  35       8.963  25.657   5.023  1.00  0.71           H  
ATOM    598 2HB  LYS A  35      10.398  26.644   5.280  1.00  0.71           H  
ATOM    599 1HG  LYS A  35      11.019  26.292   2.901  1.00  0.71           H  
ATOM    600 2HG  LYS A  35       9.549  25.324   2.694  1.00  0.71           H  
ATOM    601 1HD  LYS A  35       8.159  27.236   3.315  1.00  0.71           H  
ATOM    602 2HD  LYS A  35       9.601  28.235   3.572  1.00  0.71           H  
ATOM    603 1HE  LYS A  35      10.215  27.959   1.213  1.00  0.71           H  
ATOM    604 2HE  LYS A  35       8.825  26.907   0.982  1.00  0.71           H  
ATOM    605 1HZ  LYS A  35       8.368  29.135   0.241  1.00  0.71           H  
ATOM    606 2HZ  LYS A  35       7.388  28.773   1.526  1.00  0.71           H  
ATOM    607 3HZ  LYS A  35       8.700  29.750   1.738  1.00  0.71           H  
ATOM    608  N   ASN A  36      10.013  24.074   7.332  1.00  0.70           N  
ATOM    609  CA  ASN A  36      10.181  24.091   8.767  1.00  0.70           C  
ATOM    610  C   ASN A  36      10.829  22.817   9.263  1.00  0.70           C  
ATOM    611  O   ASN A  36      10.159  21.840   9.617  1.00  0.70           O  
ATOM    612  CB  ASN A  36       8.876  24.386   9.467  1.00  0.70           C  
ATOM    613  CG  ASN A  36       9.083  24.564  10.941  1.00  0.70           C  
ATOM    614  OD1 ASN A  36       9.879  23.839  11.535  1.00  0.70           O  
ATOM    615  ND2 ASN A  36       8.447  25.543  11.530  1.00  0.70           N  
ATOM    616  H   ASN A  36       9.130  23.767   6.931  1.00  0.70           H  
ATOM    617  HA  ASN A  36      10.861  24.904   9.020  1.00  0.70           H  
ATOM    618 1HB  ASN A  36       8.430  25.291   9.052  1.00  0.70           H  
ATOM    619 2HB  ASN A  36       8.174  23.567   9.296  1.00  0.70           H  
ATOM    620 1HD2 ASN A  36       8.594  25.734  12.504  1.00  0.70           H  
ATOM    621 2HD2 ASN A  36       7.830  26.130  11.001  1.00  0.70           H  
ATOM    622  N   ALA A  37      12.149  22.878   9.373  1.00  0.69           N  
ATOM    623  CA  ALA A  37      12.930  21.723   9.794  1.00  0.69           C  
ATOM    624  C   ALA A  37      12.485  21.210  11.165  1.00  0.69           C  
ATOM    625  O   ALA A  37      12.481  20.004  11.385  1.00  0.69           O  
ATOM    626  CB  ALA A  37      14.408  22.068   9.833  1.00  0.69           C  
ATOM    627  H   ALA A  37      12.592  23.730   9.030  1.00  0.69           H  
ATOM    628  HA  ALA A  37      12.771  20.930   9.065  1.00  0.69           H  
ATOM    629 1HB  ALA A  37      14.979  21.185  10.121  1.00  0.69           H  
ATOM    630 2HB  ALA A  37      14.726  22.404   8.844  1.00  0.69           H  
ATOM    631 3HB  ALA A  37      14.576  22.861  10.558  1.00  0.69           H  
ATOM    632  N   ARG A  38      12.084  22.100  12.083  1.00  0.68           N  
ATOM    633  CA  ARG A  38      11.663  21.637  13.411  1.00  0.68           C  
ATOM    634  C   ARG A  38      10.424  20.766  13.301  1.00  0.68           C  
ATOM    635  O   ARG A  38      10.310  19.735  13.964  1.00  0.68           O  
ATOM    636  CB  ARG A  38      11.359  22.792  14.354  1.00  0.68           C  
ATOM    637  CG  ARG A  38      10.894  22.367  15.744  1.00  0.68           C  
ATOM    638  CD  ARG A  38      11.944  21.640  16.493  1.00  0.68           C  
ATOM    639  NE  ARG A  38      11.522  21.263  17.851  1.00  0.68           N  
ATOM    640  CZ  ARG A  38      12.289  20.597  18.719  1.00  0.68           C  
ATOM    641  NH1 ARG A  38      13.519  20.224  18.404  1.00  0.68           N  
ATOM    642  NH2 ARG A  38      11.781  20.329  19.894  1.00  0.68           N  
ATOM    643  H   ARG A  38      12.066  23.085  11.855  1.00  0.68           H  
ATOM    644  HA  ARG A  38      12.471  21.042  13.842  1.00  0.68           H  
ATOM    645 1HB  ARG A  38      12.244  23.412  14.469  1.00  0.68           H  
ATOM    646 2HB  ARG A  38      10.573  23.413  13.935  1.00  0.68           H  
ATOM    647 1HG  ARG A  38      10.618  23.245  16.322  1.00  0.68           H  
ATOM    648 2HG  ARG A  38      10.035  21.713  15.641  1.00  0.68           H  
ATOM    649 1HD  ARG A  38      12.202  20.724  15.952  1.00  0.68           H  
ATOM    650 2HD  ARG A  38      12.829  22.267  16.575  1.00  0.68           H  
ATOM    651  HE  ARG A  38      10.564  21.498  18.195  1.00  0.68           H  
ATOM    652 1HH1 ARG A  38      13.899  20.431  17.478  1.00  0.68           H  
ATOM    653 2HH1 ARG A  38      14.082  19.723  19.073  1.00  0.68           H  
ATOM    654 1HH2 ARG A  38      10.806  20.638  20.077  1.00  0.68           H  
ATOM    655 2HH2 ARG A  38      12.311  19.838  20.588  1.00  0.68           H  
ATOM    656  N   LEU A  39       9.492  21.159  12.445  1.00  0.67           N  
ATOM    657  CA  LEU A  39       8.278  20.378  12.297  1.00  0.67           C  
ATOM    658  C   LEU A  39       8.657  19.017  11.751  1.00  0.67           C  
ATOM    659  O   LEU A  39       8.175  17.995  12.239  1.00  0.67           O  
ATOM    660  CB  LEU A  39       7.273  21.095  11.389  1.00  0.67           C  
ATOM    661  CG  LEU A  39       5.926  20.430  11.182  1.00  0.67           C  
ATOM    662  CD1 LEU A  39       5.240  20.198  12.532  1.00  0.67           C  
ATOM    663  CD2 LEU A  39       5.068  21.377  10.345  1.00  0.67           C  
ATOM    664  H   LEU A  39       9.636  22.012  11.904  1.00  0.67           H  
ATOM    665  HA  LEU A  39       7.824  20.240  13.277  1.00  0.67           H  
ATOM    666 1HB  LEU A  39       7.100  22.090  11.773  1.00  0.67           H  
ATOM    667 2HB  LEU A  39       7.731  21.198  10.402  1.00  0.67           H  
ATOM    668  HG  LEU A  39       6.049  19.471  10.677  1.00  0.67           H  
ATOM    669 1HD1 LEU A  39       4.271  19.739  12.361  1.00  0.67           H  
ATOM    670 2HD1 LEU A  39       5.852  19.535  13.146  1.00  0.67           H  
ATOM    671 3HD1 LEU A  39       5.108  21.147  13.044  1.00  0.67           H  
ATOM    672 1HD2 LEU A  39       4.093  20.935  10.200  1.00  0.67           H  
ATOM    673 2HD2 LEU A  39       4.956  22.327  10.871  1.00  0.67           H  
ATOM    674 3HD2 LEU A  39       5.544  21.551   9.380  1.00  0.67           H  
ATOM    675  N   ARG A  40       9.551  19.009  10.756  1.00  0.65           N  
ATOM    676  CA  ARG A  40      10.029  17.766  10.155  1.00  0.65           C  
ATOM    677  C   ARG A  40      10.704  16.859  11.208  1.00  0.65           C  
ATOM    678  O   ARG A  40      10.501  15.644  11.213  1.00  0.65           O  
ATOM    679  CB  ARG A  40      10.986  18.084   9.010  1.00  0.65           C  
ATOM    680  CG  ARG A  40      11.495  16.912   8.218  1.00  0.65           C  
ATOM    681  CD  ARG A  40      12.302  17.365   7.042  1.00  0.65           C  
ATOM    682  NE  ARG A  40      13.539  18.022   7.421  1.00  0.65           N  
ATOM    683  CZ  ARG A  40      14.357  18.648   6.547  1.00  0.65           C  
ATOM    684  NH1 ARG A  40      14.051  18.674   5.262  1.00  0.65           N  
ATOM    685  NH2 ARG A  40      15.468  19.227   6.975  1.00  0.65           N  
ATOM    686  H   ARG A  40       9.905  19.904  10.408  1.00  0.65           H  
ATOM    687  HA  ARG A  40       9.169  17.234   9.745  1.00  0.65           H  
ATOM    688 1HB  ARG A  40      10.505  18.776   8.319  1.00  0.65           H  
ATOM    689 2HB  ARG A  40      11.857  18.588   9.409  1.00  0.65           H  
ATOM    690 1HG  ARG A  40      12.126  16.286   8.852  1.00  0.65           H  
ATOM    691 2HG  ARG A  40      10.652  16.327   7.853  1.00  0.65           H  
ATOM    692 1HD  ARG A  40      12.546  16.526   6.403  1.00  0.65           H  
ATOM    693 2HD  ARG A  40      11.708  18.085   6.480  1.00  0.65           H  
ATOM    694  HE  ARG A  40      13.798  18.017   8.400  1.00  0.65           H  
ATOM    695 1HH1 ARG A  40      13.204  18.226   4.931  1.00  0.65           H  
ATOM    696 2HH1 ARG A  40      14.661  19.134   4.600  1.00  0.65           H  
ATOM    697 1HH2 ARG A  40      15.708  19.196   7.956  1.00  0.65           H  
ATOM    698 2HH2 ARG A  40      16.075  19.691   6.317  1.00  0.65           H  
ATOM    699  N   GLU A  41      11.508  17.447  12.106  1.00  0.64           N  
ATOM    700  CA  GLU A  41      12.156  16.680  13.176  1.00  0.64           C  
ATOM    701  C   GLU A  41      11.146  16.090  14.167  1.00  0.64           C  
ATOM    702  O   GLU A  41      11.317  14.972  14.655  1.00  0.64           O  
ATOM    703  CB  GLU A  41      13.139  17.554  13.974  1.00  0.64           C  
ATOM    704  CG  GLU A  41      14.422  17.977  13.249  1.00  0.64           C  
ATOM    705  CD  GLU A  41      15.273  18.918  14.093  1.00  0.64           C  
ATOM    706  OE1 GLU A  41      14.834  19.283  15.166  1.00  0.64           O  
ATOM    707  OE2 GLU A  41      16.352  19.264  13.670  1.00  0.64           O  
ATOM    708  H   GLU A  41      11.679  18.449  12.036  1.00  0.64           H  
ATOM    709  HA  GLU A  41      12.705  15.858  12.720  1.00  0.64           H  
ATOM    710 1HB  GLU A  41      12.627  18.465  14.282  1.00  0.64           H  
ATOM    711 2HB  GLU A  41      13.428  17.028  14.882  1.00  0.64           H  
ATOM    712 1HG  GLU A  41      15.006  17.087  13.020  1.00  0.64           H  
ATOM    713 2HG  GLU A  41      14.169  18.458  12.313  1.00  0.64           H  
ATOM    714  N   LEU A  42      10.102  16.855  14.478  1.00  0.63           N  
ATOM    715  CA  LEU A  42       9.083  16.446  15.436  1.00  0.63           C  
ATOM    716  C   LEU A  42       8.054  15.451  14.940  1.00  0.63           C  
ATOM    717  O   LEU A  42       7.593  14.607  15.708  1.00  0.63           O  
ATOM    718  CB  LEU A  42       8.298  17.663  15.895  1.00  0.63           C  
ATOM    719  CG  LEU A  42       9.001  18.666  16.751  1.00  0.63           C  
ATOM    720  CD1 LEU A  42       8.117  19.871  16.884  1.00  0.63           C  
ATOM    721  CD2 LEU A  42       9.266  18.062  18.118  1.00  0.63           C  
ATOM    722  H   LEU A  42      10.033  17.780  14.054  1.00  0.63           H  
ATOM    723  HA  LEU A  42       9.594  16.006  16.289  1.00  0.63           H  
ATOM    724 1HB  LEU A  42       7.956  18.189  15.002  1.00  0.63           H  
ATOM    725 2HB  LEU A  42       7.422  17.319  16.437  1.00  0.63           H  
ATOM    726  HG  LEU A  42       9.940  18.964  16.290  1.00  0.63           H  
ATOM    727 1HD1 LEU A  42       8.615  20.600  17.502  1.00  0.63           H  
ATOM    728 2HD1 LEU A  42       7.932  20.288  15.897  1.00  0.63           H  
ATOM    729 3HD1 LEU A  42       7.179  19.601  17.347  1.00  0.63           H  
ATOM    730 1HD2 LEU A  42       9.754  18.798  18.745  1.00  0.63           H  
ATOM    731 2HD2 LEU A  42       8.317  17.775  18.576  1.00  0.63           H  
ATOM    732 3HD2 LEU A  42       9.902  17.187  18.012  1.00  0.63           H  
ATOM    733  N   ALA A  43       7.657  15.546  13.679  1.00  0.63           N  
ATOM    734  CA  ALA A  43       6.576  14.686  13.232  1.00  0.63           C  
ATOM    735  C   ALA A  43       6.646  14.298  11.772  1.00  0.63           C  
ATOM    736  O   ALA A  43       7.157  15.033  10.927  1.00  0.63           O  
ATOM    737  CB  ALA A  43       5.266  15.396  13.470  1.00  0.63           C  
ATOM    738  H   ALA A  43       8.055  16.254  13.060  1.00  0.63           H  
ATOM    739  HA  ALA A  43       6.608  13.769  13.819  1.00  0.63           H  
ATOM    740 1HB  ALA A  43       4.456  14.734  13.171  1.00  0.63           H  
ATOM    741 2HB  ALA A  43       5.164  15.642  14.528  1.00  0.63           H  
ATOM    742 3HB  ALA A  43       5.237  16.307  12.878  1.00  0.63           H  
ATOM    743  N   ASN A  44       6.063  13.146  11.478  1.00  0.63           N  
ATOM    744  CA  ASN A  44       5.959  12.662  10.109  1.00  0.63           C  
ATOM    745  C   ASN A  44       4.653  13.160   9.541  1.00  0.63           C  
ATOM    746  O   ASN A  44       3.775  13.560  10.303  1.00  0.63           O  
ATOM    747  CB  ASN A  44       6.027  11.156  10.048  1.00  0.63           C  
ATOM    748  CG  ASN A  44       7.326  10.622  10.476  1.00  0.63           C  
ATOM    749  OD1 ASN A  44       8.386  11.137  10.094  1.00  0.63           O  
ATOM    750  ND2 ASN A  44       7.283   9.603  11.283  1.00  0.63           N  
ATOM    751  H   ASN A  44       5.655  12.607  12.246  1.00  0.63           H  
ATOM    752  HA  ASN A  44       6.768  13.084   9.508  1.00  0.63           H  
ATOM    753 1HB  ASN A  44       5.258  10.744  10.686  1.00  0.63           H  
ATOM    754 2HB  ASN A  44       5.815  10.831   9.033  1.00  0.63           H  
ATOM    755 1HD2 ASN A  44       8.145   9.196  11.630  1.00  0.63           H  
ATOM    756 2HD2 ASN A  44       6.403   9.226  11.578  1.00  0.63           H  
ATOM    757  N   LEU A  45       4.524  13.159   8.225  1.00  0.65           N  
ATOM    758  CA  LEU A  45       3.265  13.551   7.603  1.00  0.65           C  
ATOM    759  C   LEU A  45       2.732  12.465   6.703  1.00  0.65           C  
ATOM    760  O   LEU A  45       3.456  11.934   5.865  1.00  0.65           O  
ATOM    761  CB  LEU A  45       3.422  14.827   6.786  1.00  0.65           C  
ATOM    762  CG  LEU A  45       2.218  15.300   6.013  1.00  0.65           C  
ATOM    763  CD1 LEU A  45       1.115  15.680   6.969  1.00  0.65           C  
ATOM    764  CD2 LEU A  45       2.628  16.483   5.140  1.00  0.65           C  
ATOM    765  H   LEU A  45       5.307  12.852   7.645  1.00  0.65           H  
ATOM    766  HA  LEU A  45       2.536  13.737   8.384  1.00  0.65           H  
ATOM    767 1HB  LEU A  45       3.732  15.591   7.417  1.00  0.65           H  
ATOM    768 2HB  LEU A  45       4.151  14.650   6.098  1.00  0.65           H  
ATOM    769  HG  LEU A  45       1.856  14.492   5.387  1.00  0.65           H  
ATOM    770 1HD1 LEU A  45       0.261  15.989   6.408  1.00  0.65           H  
ATOM    771 2HD1 LEU A  45       0.847  14.829   7.567  1.00  0.65           H  
ATOM    772 3HD1 LEU A  45       1.440  16.484   7.616  1.00  0.65           H  
ATOM    773 1HD2 LEU A  45       1.784  16.820   4.572  1.00  0.65           H  
ATOM    774 2HD2 LEU A  45       2.995  17.294   5.763  1.00  0.65           H  
ATOM    775 3HD2 LEU A  45       3.401  16.173   4.471  1.00  0.65           H  
ATOM    776  N   VAL A  46       1.490  12.104   6.916  1.00  0.71           N  
ATOM    777  CA  VAL A  46       0.847  11.117   6.090  1.00  0.71           C  
ATOM    778  C   VAL A  46      -0.378  11.737   5.421  1.00  0.71           C  
ATOM    779  O   VAL A  46      -1.197  12.359   6.099  1.00  0.71           O  
ATOM    780  CB  VAL A  46       0.485   9.884   6.935  1.00  0.71           C  
ATOM    781  CG1 VAL A  46      -0.246   8.868   6.072  1.00  0.71           C  
ATOM    782  CG2 VAL A  46       1.770   9.279   7.506  1.00  0.71           C  
ATOM    783  H   VAL A  46       0.973  12.548   7.671  1.00  0.71           H  
ATOM    784  HA  VAL A  46       1.546  10.804   5.328  1.00  0.71           H  
ATOM    785  HB  VAL A  46      -0.156  10.181   7.753  1.00  0.71           H  
ATOM    786 1HG1 VAL A  46      -0.503   7.999   6.670  1.00  0.71           H  
ATOM    787 2HG1 VAL A  46      -1.153   9.311   5.673  1.00  0.71           H  
ATOM    788 3HG1 VAL A  46       0.400   8.570   5.244  1.00  0.71           H  
ATOM    789 1HG2 VAL A  46       1.529   8.411   8.113  1.00  0.71           H  
ATOM    790 2HG2 VAL A  46       2.413   8.986   6.713  1.00  0.71           H  
ATOM    791 3HG2 VAL A  46       2.282  10.008   8.109  1.00  0.71           H  
ATOM    792  N   ILE A  47      -0.465  11.622   4.097  1.00  0.82           N  
ATOM    793  CA  ILE A  47      -1.604  12.185   3.373  1.00  0.82           C  
ATOM    794  C   ILE A  47      -2.373  11.146   2.557  1.00  0.82           C  
ATOM    795  O   ILE A  47      -1.796  10.500   1.681  1.00  0.82           O  
ATOM    796  CB  ILE A  47      -1.178  13.335   2.400  1.00  0.82           C  
ATOM    797  CG1 ILE A  47      -0.517  14.498   3.151  1.00  0.82           C  
ATOM    798  CG2 ILE A  47      -2.414  13.846   1.625  1.00  0.82           C  
ATOM    799  CD1 ILE A  47       0.026  15.565   2.226  1.00  0.82           C  
ATOM    800  H   ILE A  47       0.272  11.120   3.604  1.00  0.82           H  
ATOM    801  HA  ILE A  47      -2.289  12.607   4.100  1.00  0.82           H  
ATOM    802  HB  ILE A  47      -0.466  12.958   1.692  1.00  0.82           H  
ATOM    803 1HG1 ILE A  47      -1.242  14.952   3.813  1.00  0.82           H  
ATOM    804 2HG1 ILE A  47       0.299  14.114   3.744  1.00  0.82           H  
ATOM    805 1HG2 ILE A  47      -2.116  14.636   0.937  1.00  0.82           H  
ATOM    806 2HG2 ILE A  47      -2.863  13.032   1.060  1.00  0.82           H  
ATOM    807 3HG2 ILE A  47      -3.147  14.237   2.334  1.00  0.82           H  
ATOM    808 1HD1 ILE A  47       0.476  16.358   2.801  1.00  0.82           H  
ATOM    809 2HD1 ILE A  47       0.768  15.134   1.567  1.00  0.82           H  
ATOM    810 3HD1 ILE A  47      -0.786  15.973   1.635  1.00  0.82           H  
ATOM    811  N   VAL A  48      -3.678  11.045   2.815  1.00  1.00           N  
ATOM    812  CA  VAL A  48      -4.581  10.199   2.035  1.00  1.00           C  
ATOM    813  C   VAL A  48      -5.317  11.042   1.012  1.00  1.00           C  
ATOM    814  O   VAL A  48      -5.954  12.040   1.360  1.00  1.00           O  
ATOM    815  CB  VAL A  48      -5.602   9.444   2.915  1.00  1.00           C  
ATOM    816  CG1 VAL A  48      -6.618   8.751   2.063  1.00  1.00           C  
ATOM    817  CG2 VAL A  48      -4.953   8.316   3.636  1.00  1.00           C  
ATOM    818  H   VAL A  48      -4.059  11.613   3.574  1.00  1.00           H  
ATOM    819  HA  VAL A  48      -3.989   9.457   1.518  1.00  1.00           H  
ATOM    820  HB  VAL A  48      -6.065  10.145   3.598  1.00  1.00           H  
ATOM    821 1HG1 VAL A  48      -7.316   8.205   2.691  1.00  1.00           H  
ATOM    822 2HG1 VAL A  48      -7.159   9.487   1.472  1.00  1.00           H  
ATOM    823 3HG1 VAL A  48      -6.102   8.055   1.406  1.00  1.00           H  
ATOM    824 1HG2 VAL A  48      -5.698   7.797   4.227  1.00  1.00           H  
ATOM    825 2HG2 VAL A  48      -4.565   7.643   2.905  1.00  1.00           H  
ATOM    826 3HG2 VAL A  48      -4.172   8.652   4.254  1.00  1.00           H  
ATOM    827  N   ALA A  49      -5.206  10.655  -0.249  1.00  1.27           N  
ATOM    828  CA  ALA A  49      -5.840  11.411  -1.323  1.00  1.27           C  
ATOM    829  C   ALA A  49      -5.993  10.561  -2.575  1.00  1.27           C  
ATOM    830  O   ALA A  49      -5.392   9.501  -2.701  1.00  1.27           O  
ATOM    831  CB  ALA A  49      -5.055  12.663  -1.629  1.00  1.27           C  
ATOM    832  H   ALA A  49      -4.642   9.826  -0.452  1.00  1.27           H  
ATOM    833  HA  ALA A  49      -6.834  11.703  -0.986  1.00  1.27           H  
ATOM    834 1HB  ALA A  49      -5.584  13.212  -2.393  1.00  1.27           H  
ATOM    835 2HB  ALA A  49      -4.970  13.281  -0.737  1.00  1.27           H  
ATOM    836 3HB  ALA A  49      -4.098  12.414  -1.975  1.00  1.27           H  
ATOM    837  N   GLY A  50      -6.805  10.998  -3.518  1.00  1.63           N  
ATOM    838  CA  GLY A  50      -6.982  10.190  -4.717  1.00  1.63           C  
ATOM    839  C   GLY A  50      -5.755  10.182  -5.600  1.00  1.63           C  
ATOM    840  O   GLY A  50      -4.814  10.952  -5.400  1.00  1.63           O  
ATOM    841  H   GLY A  50      -7.302  11.870  -3.410  1.00  1.63           H  
ATOM    842 1HA  GLY A  50      -7.225   9.167  -4.448  1.00  1.63           H  
ATOM    843 2HA  GLY A  50      -7.829  10.574  -5.286  1.00  1.63           H  
ATOM    844  N   ASP A  51      -5.799   9.313  -6.598  1.00  2.04           N  
ATOM    845  CA  ASP A  51      -4.731   9.139  -7.566  1.00  2.04           C  
ATOM    846  C   ASP A  51      -3.340   8.833  -6.970  1.00  2.04           C  
ATOM    847  O   ASP A  51      -3.118   7.713  -6.514  1.00  2.04           O  
ATOM    848  CB  ASP A  51      -4.746  10.334  -8.508  1.00  2.04           C  
ATOM    849  CG  ASP A  51      -6.082  10.336  -9.299  1.00  2.04           C  
ATOM    850  OD1 ASP A  51      -6.670   9.282  -9.401  1.00  2.04           O  
ATOM    851  OD2 ASP A  51      -6.509  11.371  -9.746  1.00  2.04           O  
ATOM    852  H   ASP A  51      -6.619   8.731  -6.681  1.00  2.04           H  
ATOM    853  HA  ASP A  51      -4.996   8.277  -8.179  1.00  2.04           H  
ATOM    854 1HB  ASP A  51      -4.653  11.271  -7.954  1.00  2.04           H  
ATOM    855 2HB  ASP A  51      -3.915  10.269  -9.218  1.00  2.04           H  
ATOM    856  N   HIS A  52      -2.360   9.733  -7.123  1.00  2.40           N  
ATOM    857  CA  HIS A  52      -0.939   9.583  -6.685  1.00  2.40           C  
ATOM    858  C   HIS A  52      -0.108   8.550  -7.475  1.00  2.40           C  
ATOM    859  O   HIS A  52       1.087   8.748  -7.707  1.00  2.40           O  
ATOM    860  CB  HIS A  52      -0.777   9.196  -5.194  1.00  2.40           C  
ATOM    861  CG  HIS A  52      -1.105  10.227  -4.137  1.00  2.40           C  
ATOM    862  ND1 HIS A  52      -0.362  11.376  -3.968  1.00  2.40           N  
ATOM    863  CD2 HIS A  52      -2.031  10.244  -3.162  1.00  2.40           C  
ATOM    864  CE1 HIS A  52      -0.828  12.055  -2.941  1.00  2.40           C  
ATOM    865  NE2 HIS A  52      -1.828  11.387  -2.436  1.00  2.40           N  
ATOM    866  H   HIS A  52      -2.619  10.623  -7.524  1.00  2.40           H  
ATOM    867  HA  HIS A  52      -0.453  10.539  -6.819  1.00  2.40           H  
ATOM    868 1HB  HIS A  52      -1.361   8.311  -4.971  1.00  2.40           H  
ATOM    869 2HB  HIS A  52       0.258   8.916  -5.039  1.00  2.40           H  
ATOM    870  HD2 HIS A  52      -2.787   9.489  -2.969  1.00  2.40           H  
ATOM    871  HE1 HIS A  52      -0.439  13.006  -2.568  1.00  2.40           H  
ATOM    872  HE2 HIS A  52      -2.377  11.660  -1.633  1.00  2.40           H  
ATOM    873  N   GLY A  53      -0.756   7.481  -7.930  1.00  2.57           N  
ATOM    874  CA  GLY A  53      -0.150   6.453  -8.773  1.00  2.57           C  
ATOM    875  C   GLY A  53      -0.732   6.510 -10.184  1.00  2.57           C  
ATOM    876  O   GLY A  53      -0.496   5.624 -11.007  1.00  2.57           O  
ATOM    877  H   GLY A  53      -1.714   7.366  -7.627  1.00  2.57           H  
ATOM    878 1HA  GLY A  53       0.928   6.595  -8.811  1.00  2.57           H  
ATOM    879 2HA  GLY A  53      -0.335   5.472  -8.336  1.00  2.57           H  
ATOM    880  N   LYS A  54      -1.524   7.546 -10.433  1.00  2.48           N  
ATOM    881  CA  LYS A  54      -2.222   7.754 -11.698  1.00  2.48           C  
ATOM    882  C   LYS A  54      -2.050   9.186 -12.183  1.00  2.48           C  
ATOM    883  O   LYS A  54      -1.798  10.090 -11.387  1.00  2.48           O  
ATOM    884  CB  LYS A  54      -3.716   7.455 -11.558  1.00  2.48           C  
ATOM    885  CG  LYS A  54      -4.072   6.028 -11.191  1.00  2.48           C  
ATOM    886  CD  LYS A  54      -5.584   5.855 -11.151  1.00  2.48           C  
ATOM    887  CE  LYS A  54      -5.978   4.442 -10.758  1.00  2.48           C  
ATOM    888  NZ  LYS A  54      -7.456   4.271 -10.728  1.00  2.48           N  
ATOM    889  H   LYS A  54      -1.640   8.225  -9.698  1.00  2.48           H  
ATOM    890  HA  LYS A  54      -1.793   7.090 -12.450  1.00  2.48           H  
ATOM    891 1HB  LYS A  54      -4.146   8.105 -10.792  1.00  2.48           H  
ATOM    892 2HB  LYS A  54      -4.221   7.685 -12.493  1.00  2.48           H  
ATOM    893 1HG  LYS A  54      -3.641   5.339 -11.921  1.00  2.48           H  
ATOM    894 2HG  LYS A  54      -3.668   5.791 -10.208  1.00  2.48           H  
ATOM    895 1HD  LYS A  54      -6.011   6.563 -10.428  1.00  2.48           H  
ATOM    896 2HD  LYS A  54      -6.000   6.077 -12.133  1.00  2.48           H  
ATOM    897 1HE  LYS A  54      -5.553   3.739 -11.473  1.00  2.48           H  
ATOM    898 2HE  LYS A  54      -5.578   4.224  -9.767  1.00  2.48           H  
ATOM    899 1HZ  LYS A  54      -7.682   3.323 -10.461  1.00  2.48           H  
ATOM    900 2HZ  LYS A  54      -7.855   4.916 -10.058  1.00  2.48           H  
ATOM    901 3HZ  LYS A  54      -7.836   4.461 -11.644  1.00  2.48           H  
ATOM    902  N   GLU A  55      -2.245   9.397 -13.486  1.00  2.18           N  
ATOM    903  CA  GLU A  55      -2.191  10.733 -14.092  1.00  2.18           C  
ATOM    904  C   GLU A  55      -3.537  11.465 -13.993  1.00  2.18           C  
ATOM    905  O   GLU A  55      -3.663  12.624 -14.394  1.00  2.18           O  
ATOM    906  CB  GLU A  55      -1.764  10.621 -15.557  1.00  2.18           C  
ATOM    907  CG  GLU A  55      -0.344  10.094 -15.757  1.00  2.18           C  
ATOM    908  CD  GLU A  55       0.049   9.955 -17.214  1.00  2.18           C  
ATOM    909  OE1 GLU A  55      -0.761  10.249 -18.062  1.00  2.18           O  
ATOM    910  OE2 GLU A  55       1.161   9.556 -17.472  1.00  2.18           O  
ATOM    911  H   GLU A  55      -2.429   8.604 -14.086  1.00  2.18           H  
ATOM    912  HA  GLU A  55      -1.446  11.322 -13.557  1.00  2.18           H  
ATOM    913 1HB  GLU A  55      -2.450   9.959 -16.085  1.00  2.18           H  
ATOM    914 2HB  GLU A  55      -1.828  11.601 -16.029  1.00  2.18           H  
ATOM    915 1HG  GLU A  55       0.352  10.776 -15.269  1.00  2.18           H  
ATOM    916 2HG  GLU A  55      -0.259   9.124 -15.268  1.00  2.18           H  
ATOM    917  N   SER A  56      -4.533  10.764 -13.458  1.00  1.80           N  
ATOM    918  CA  SER A  56      -5.902  11.236 -13.269  1.00  1.80           C  
ATOM    919  C   SER A  56      -6.609  11.554 -14.584  1.00  1.80           C  
ATOM    920  O   SER A  56      -6.152  11.188 -15.666  1.00  1.80           O  
ATOM    921  CB  SER A  56      -5.935  12.489 -12.404  1.00  1.80           C  
ATOM    922  OG  SER A  56      -7.249  12.720 -11.951  1.00  1.80           O  
ATOM    923  H   SER A  56      -4.319   9.831 -13.148  1.00  1.80           H  
ATOM    924  HA  SER A  56      -6.463  10.452 -12.755  1.00  1.80           H  
ATOM    925 1HB  SER A  56      -5.253  12.396 -11.562  1.00  1.80           H  
ATOM    926 2HB  SER A  56      -5.611  13.347 -12.995  1.00  1.80           H  
ATOM    927  HG  SER A  56      -7.281  12.240 -11.074  1.00  1.80           H  
ATOM    928  N   LYS A  57      -7.768  12.196 -14.450  1.00  1.46           N  
ATOM    929  CA  LYS A  57      -8.596  12.677 -15.533  1.00  1.46           C  
ATOM    930  C   LYS A  57      -8.819  14.145 -15.231  1.00  1.46           C  
ATOM    931  O   LYS A  57      -9.171  14.950 -16.096  1.00  1.46           O  
ATOM    932  CB  LYS A  57      -9.925  11.924 -15.604  1.00  1.46           C  
ATOM    933  CG  LYS A  57      -9.800  10.434 -15.918  1.00  1.46           C  
ATOM    934  CD  LYS A  57     -11.170   9.767 -15.994  1.00  1.46           C  
ATOM    935  CE  LYS A  57     -11.053   8.283 -16.318  1.00  1.46           C  
ATOM    936  NZ  LYS A  57     -12.386   7.618 -16.360  1.00  1.46           N  
ATOM    937  H   LYS A  57      -8.043  12.443 -13.512  1.00  1.46           H  
ATOM    938  HA  LYS A  57      -8.062  12.587 -16.480  1.00  1.46           H  
ATOM    939 1HB  LYS A  57     -10.449  12.026 -14.653  1.00  1.46           H  
ATOM    940 2HB  LYS A  57     -10.554  12.375 -16.371  1.00  1.46           H  
ATOM    941 1HG  LYS A  57      -9.284  10.307 -16.872  1.00  1.46           H  
ATOM    942 2HG  LYS A  57      -9.212   9.946 -15.142  1.00  1.46           H  
ATOM    943 1HD  LYS A  57     -11.685   9.881 -15.039  1.00  1.46           H  
ATOM    944 2HD  LYS A  57     -11.767  10.250 -16.767  1.00  1.46           H  
ATOM    945 1HE  LYS A  57     -10.569   8.167 -17.287  1.00  1.46           H  
ATOM    946 2HE  LYS A  57     -10.441   7.799 -15.557  1.00  1.46           H  
ATOM    947 1HZ  LYS A  57     -12.267   6.638 -16.577  1.00  1.46           H  
ATOM    948 2HZ  LYS A  57     -12.838   7.711 -15.461  1.00  1.46           H  
ATOM    949 3HZ  LYS A  57     -12.957   8.052 -17.071  1.00  1.46           H  
ATOM    950  N   ASP A  58      -8.672  14.457 -13.941  1.00  1.19           N  
ATOM    951  CA  ASP A  58      -8.937  15.792 -13.419  1.00  1.19           C  
ATOM    952  C   ASP A  58      -7.656  16.609 -13.429  1.00  1.19           C  
ATOM    953  O   ASP A  58      -6.740  16.370 -12.638  1.00  1.19           O  
ATOM    954  CB  ASP A  58      -9.580  15.726 -12.027  1.00  1.19           C  
ATOM    955  CG  ASP A  58      -9.987  17.108 -11.434  1.00  1.19           C  
ATOM    956  OD1 ASP A  58      -9.452  18.136 -11.852  1.00  1.19           O  
ATOM    957  OD2 ASP A  58     -10.866  17.118 -10.587  1.00  1.19           O  
ATOM    958  H   ASP A  58      -8.329  13.735 -13.303  1.00  1.19           H  
ATOM    959  HA  ASP A  58      -9.651  16.283 -14.081  1.00  1.19           H  
ATOM    960 1HB  ASP A  58     -10.469  15.096 -12.072  1.00  1.19           H  
ATOM    961 2HB  ASP A  58      -8.881  15.245 -11.331  1.00  1.19           H  
ATOM    962  N   ARG A  59      -7.593  17.572 -14.337  1.00  1.01           N  
ATOM    963  CA  ARG A  59      -6.400  18.377 -14.543  1.00  1.01           C  
ATOM    964  C   ARG A  59      -6.007  19.199 -13.314  1.00  1.01           C  
ATOM    965  O   ARG A  59      -4.840  19.576 -13.167  1.00  1.01           O  
ATOM    966  CB  ARG A  59      -6.606  19.311 -15.724  1.00  1.01           C  
ATOM    967  CG  ARG A  59      -6.664  18.607 -17.074  1.00  1.01           C  
ATOM    968  CD  ARG A  59      -6.910  19.562 -18.193  1.00  1.01           C  
ATOM    969  NE  ARG A  59      -6.978  18.882 -19.481  1.00  1.01           N  
ATOM    970  CZ  ARG A  59      -7.293  19.480 -20.650  1.00  1.01           C  
ATOM    971  NH1 ARG A  59      -7.562  20.767 -20.681  1.00  1.01           N  
ATOM    972  NH2 ARG A  59      -7.331  18.771 -21.765  1.00  1.01           N  
ATOM    973  H   ARG A  59      -8.399  17.722 -14.928  1.00  1.01           H  
ATOM    974  HA  ARG A  59      -5.579  17.702 -14.783  1.00  1.01           H  
ATOM    975 1HB  ARG A  59      -7.536  19.861 -15.591  1.00  1.01           H  
ATOM    976 2HB  ARG A  59      -5.795  20.038 -15.760  1.00  1.01           H  
ATOM    977 1HG  ARG A  59      -5.716  18.099 -17.256  1.00  1.01           H  
ATOM    978 2HG  ARG A  59      -7.472  17.871 -17.063  1.00  1.01           H  
ATOM    979 1HD  ARG A  59      -7.856  20.077 -18.029  1.00  1.01           H  
ATOM    980 2HD  ARG A  59      -6.102  20.291 -18.235  1.00  1.01           H  
ATOM    981  HE  ARG A  59      -6.780  17.890 -19.498  1.00  1.01           H  
ATOM    982 1HH1 ARG A  59      -7.533  21.310 -19.830  1.00  1.01           H  
ATOM    983 2HH1 ARG A  59      -7.797  21.212 -21.556  1.00  1.01           H  
ATOM    984 1HH2 ARG A  59      -7.124  17.782 -21.743  1.00  1.01           H  
ATOM    985 2HH2 ARG A  59      -7.566  19.218 -22.639  1.00  1.01           H  
ATOM    986  N   GLU A  60      -6.967  19.520 -12.436  1.00  0.90           N  
ATOM    987  CA  GLU A  60      -6.599  20.321 -11.277  1.00  0.90           C  
ATOM    988  C   GLU A  60      -5.794  19.456 -10.332  1.00  0.90           C  
ATOM    989  O   GLU A  60      -4.702  19.836  -9.903  1.00  0.90           O  
ATOM    990  CB  GLU A  60      -7.837  20.912 -10.585  1.00  0.90           C  
ATOM    991  CG  GLU A  60      -7.540  21.793  -9.374  1.00  0.90           C  
ATOM    992  CD  GLU A  60      -8.757  22.567  -8.870  1.00  0.90           C  
ATOM    993  OE1 GLU A  60      -9.522  23.039  -9.688  1.00  0.90           O  
ATOM    994  OE2 GLU A  60      -8.897  22.732  -7.675  1.00  0.90           O  
ATOM    995  H   GLU A  60      -7.923  19.152 -12.524  1.00  0.90           H  
ATOM    996  HA  GLU A  60      -5.965  21.146 -11.604  1.00  0.90           H  
ATOM    997 1HB  GLU A  60      -8.403  21.504 -11.302  1.00  0.90           H  
ATOM    998 2HB  GLU A  60      -8.486  20.096 -10.255  1.00  0.90           H  
ATOM    999 1HG  GLU A  60      -7.158  21.166  -8.566  1.00  0.90           H  
ATOM   1000 2HG  GLU A  60      -6.756  22.495  -9.651  1.00  0.90           H  
ATOM   1001  N   GLU A  61      -6.305  18.260 -10.053  1.00  0.85           N  
ATOM   1002  CA  GLU A  61      -5.603  17.362  -9.158  1.00  0.85           C  
ATOM   1003  C   GLU A  61      -4.276  16.939  -9.759  1.00  0.85           C  
ATOM   1004  O   GLU A  61      -3.277  16.823  -9.051  1.00  0.85           O  
ATOM   1005  CB  GLU A  61      -6.444  16.134  -8.820  1.00  0.85           C  
ATOM   1006  CG  GLU A  61      -7.664  16.431  -7.950  1.00  0.85           C  
ATOM   1007  CD  GLU A  61      -8.452  15.212  -7.596  1.00  0.85           C  
ATOM   1008  OE1 GLU A  61      -8.118  14.157  -8.042  1.00  0.85           O  
ATOM   1009  OE2 GLU A  61      -9.404  15.347  -6.872  1.00  0.85           O  
ATOM   1010  H   GLU A  61      -7.196  17.990 -10.460  1.00  0.85           H  
ATOM   1011  HA  GLU A  61      -5.394  17.897  -8.237  1.00  0.85           H  
ATOM   1012 1HB  GLU A  61      -6.795  15.671  -9.746  1.00  0.85           H  
ATOM   1013 2HB  GLU A  61      -5.827  15.402  -8.299  1.00  0.85           H  
ATOM   1014 1HG  GLU A  61      -7.339  16.911  -7.036  1.00  0.85           H  
ATOM   1015 2HG  GLU A  61      -8.309  17.133  -8.485  1.00  0.85           H  
ATOM   1016  N   GLN A  62      -4.238  16.733 -11.080  1.00  0.83           N  
ATOM   1017  CA  GLN A  62      -2.982  16.342 -11.700  1.00  0.83           C  
ATOM   1018  C   GLN A  62      -1.926  17.408 -11.449  1.00  0.83           C  
ATOM   1019  O   GLN A  62      -0.802  17.105 -11.032  1.00  0.83           O  
ATOM   1020  CB  GLN A  62      -3.115  16.171 -13.211  1.00  0.83           C  
ATOM   1021  CG  GLN A  62      -1.824  15.698 -13.849  1.00  0.83           C  
ATOM   1022  CD  GLN A  62      -1.834  15.669 -15.376  1.00  0.83           C  
ATOM   1023  OE1 GLN A  62      -1.387  16.628 -16.028  1.00  0.83           O  
ATOM   1024  NE2 GLN A  62      -2.338  14.593 -15.950  1.00  0.83           N  
ATOM   1025  H   GLN A  62      -5.088  16.813 -11.642  1.00  0.83           H  
ATOM   1026  HA  GLN A  62      -2.647  15.406 -11.256  1.00  0.83           H  
ATOM   1027 1HB  GLN A  62      -3.906  15.448 -13.434  1.00  0.83           H  
ATOM   1028 2HB  GLN A  62      -3.397  17.119 -13.663  1.00  0.83           H  
ATOM   1029 1HG  GLN A  62      -1.035  16.366 -13.520  1.00  0.83           H  
ATOM   1030 2HG  GLN A  62      -1.625  14.680 -13.500  1.00  0.83           H  
ATOM   1031 1HE2 GLN A  62      -2.376  14.516 -16.945  1.00  0.83           H  
ATOM   1032 2HE2 GLN A  62      -2.710  13.830 -15.375  1.00  0.83           H  
ATOM   1033  N   ALA A  63      -2.288  18.672 -11.695  1.00  0.83           N  
ATOM   1034  CA  ALA A  63      -1.339  19.751 -11.506  1.00  0.83           C  
ATOM   1035  C   ALA A  63      -0.878  19.851 -10.064  1.00  0.83           C  
ATOM   1036  O   ALA A  63       0.322  20.006  -9.804  1.00  0.83           O  
ATOM   1037  CB  ALA A  63      -1.975  21.063 -11.914  1.00  0.83           C  
ATOM   1038  H   ALA A  63      -3.225  18.893 -12.039  1.00  0.83           H  
ATOM   1039  HA  ALA A  63      -0.471  19.553 -12.131  1.00  0.83           H  
ATOM   1040 1HB  ALA A  63      -1.258  21.870 -11.793  1.00  0.83           H  
ATOM   1041 2HB  ALA A  63      -2.292  21.002 -12.956  1.00  0.83           H  
ATOM   1042 3HB  ALA A  63      -2.848  21.249 -11.282  1.00  0.83           H  
ATOM   1043  N   GLU A  64      -1.806  19.708  -9.117  1.00  0.84           N  
ATOM   1044  CA  GLU A  64      -1.421  19.831  -7.724  1.00  0.84           C  
ATOM   1045  C   GLU A  64      -0.550  18.649  -7.310  1.00  0.84           C  
ATOM   1046  O   GLU A  64       0.396  18.817  -6.539  1.00  0.84           O  
ATOM   1047  CB  GLU A  64      -2.646  19.996  -6.837  1.00  0.84           C  
ATOM   1048  CG  GLU A  64      -3.409  21.349  -7.040  1.00  0.84           C  
ATOM   1049  CD  GLU A  64      -2.573  22.590  -6.769  1.00  0.84           C  
ATOM   1050  OE1 GLU A  64      -1.967  22.663  -5.736  1.00  0.84           O  
ATOM   1051  OE2 GLU A  64      -2.548  23.477  -7.616  1.00  0.84           O  
ATOM   1052  H   GLU A  64      -2.789  19.563  -9.369  1.00  0.84           H  
ATOM   1053  HA  GLU A  64      -0.823  20.732  -7.618  1.00  0.84           H  
ATOM   1054 1HB  GLU A  64      -3.343  19.189  -7.057  1.00  0.84           H  
ATOM   1055 2HB  GLU A  64      -2.363  19.909  -5.788  1.00  0.84           H  
ATOM   1056 1HG  GLU A  64      -3.767  21.393  -8.066  1.00  0.84           H  
ATOM   1057 2HG  GLU A  64      -4.282  21.354  -6.388  1.00  0.84           H  
ATOM   1058  N   PHE A  65      -0.827  17.460  -7.846  1.00  0.84           N  
ATOM   1059  CA  PHE A  65       0.009  16.306  -7.562  1.00  0.84           C  
ATOM   1060  C   PHE A  65       1.435  16.577  -7.987  1.00  0.84           C  
ATOM   1061  O   PHE A  65       2.371  16.323  -7.226  1.00  0.84           O  
ATOM   1062  CB  PHE A  65      -0.456  15.029  -8.243  1.00  0.84           C  
ATOM   1063  CG  PHE A  65       0.568  13.939  -8.026  1.00  0.84           C  
ATOM   1064  CD1 PHE A  65       0.646  13.247  -6.830  1.00  0.84           C  
ATOM   1065  CD2 PHE A  65       1.493  13.636  -9.022  1.00  0.84           C  
ATOM   1066  CE1 PHE A  65       1.617  12.278  -6.645  1.00  0.84           C  
ATOM   1067  CE2 PHE A  65       2.459  12.669  -8.828  1.00  0.84           C  
ATOM   1068  CZ  PHE A  65       2.518  11.991  -7.636  1.00  0.84           C  
ATOM   1069  H   PHE A  65      -1.637  17.351  -8.454  1.00  0.84           H  
ATOM   1070  HA  PHE A  65      -0.000  16.137  -6.484  1.00  0.84           H  
ATOM   1071 1HB  PHE A  65      -1.414  14.710  -7.837  1.00  0.84           H  
ATOM   1072 2HB  PHE A  65      -0.577  15.196  -9.311  1.00  0.84           H  
ATOM   1073  HD1 PHE A  65      -0.063  13.469  -6.029  1.00  0.84           H  
ATOM   1074  HD2 PHE A  65       1.449  14.180  -9.968  1.00  0.84           H  
ATOM   1075  HE1 PHE A  65       1.664  11.736  -5.708  1.00  0.84           H  
ATOM   1076  HE2 PHE A  65       3.175  12.444  -9.618  1.00  0.84           H  
ATOM   1077  HZ  PHE A  65       3.275  11.228  -7.479  1.00  0.84           H  
ATOM   1078  N   LYS A  66       1.615  17.056  -9.224  1.00  0.85           N  
ATOM   1079  CA  LYS A  66       2.954  17.315  -9.728  1.00  0.85           C  
ATOM   1080  C   LYS A  66       3.672  18.343  -8.855  1.00  0.85           C  
ATOM   1081  O   LYS A  66       4.877  18.215  -8.583  1.00  0.85           O  
ATOM   1082  CB  LYS A  66       2.895  17.810 -11.173  1.00  0.85           C  
ATOM   1083  CG  LYS A  66       2.493  16.756 -12.213  1.00  0.85           C  
ATOM   1084  CD  LYS A  66       2.437  17.381 -13.609  1.00  0.85           C  
ATOM   1085  CE  LYS A  66       2.032  16.377 -14.679  1.00  0.85           C  
ATOM   1086  NZ  LYS A  66       1.932  17.019 -16.025  1.00  0.85           N  
ATOM   1087  H   LYS A  66       0.800  17.237  -9.817  1.00  0.85           H  
ATOM   1088  HA  LYS A  66       3.521  16.385  -9.694  1.00  0.85           H  
ATOM   1089 1HB  LYS A  66       2.164  18.622 -11.236  1.00  0.85           H  
ATOM   1090 2HB  LYS A  66       3.862  18.220 -11.458  1.00  0.85           H  
ATOM   1091 1HG  LYS A  66       3.215  15.940 -12.209  1.00  0.85           H  
ATOM   1092 2HG  LYS A  66       1.511  16.355 -11.959  1.00  0.85           H  
ATOM   1093 1HD  LYS A  66       1.705  18.193 -13.602  1.00  0.85           H  
ATOM   1094 2HD  LYS A  66       3.411  17.796 -13.863  1.00  0.85           H  
ATOM   1095 1HE  LYS A  66       2.766  15.576 -14.722  1.00  0.85           H  
ATOM   1096 2HE  LYS A  66       1.073  15.956 -14.419  1.00  0.85           H  
ATOM   1097 1HZ  LYS A  66       1.650  16.330 -16.708  1.00  0.85           H  
ATOM   1098 2HZ  LYS A  66       1.243  17.765 -15.995  1.00  0.85           H  
ATOM   1099 3HZ  LYS A  66       2.828  17.404 -16.283  1.00  0.85           H  
ATOM   1100  N   LYS A  67       2.936  19.351  -8.366  1.00  0.85           N  
ATOM   1101  CA  LYS A  67       3.563  20.339  -7.500  1.00  0.85           C  
ATOM   1102  C   LYS A  67       4.013  19.677  -6.202  1.00  0.85           C  
ATOM   1103  O   LYS A  67       5.140  19.891  -5.749  1.00  0.85           O  
ATOM   1104  CB  LYS A  67       2.584  21.461  -7.166  1.00  0.85           C  
ATOM   1105  CG  LYS A  67       2.224  22.397  -8.308  1.00  0.85           C  
ATOM   1106  CD  LYS A  67       1.188  23.403  -7.829  1.00  0.85           C  
ATOM   1107  CE  LYS A  67       0.687  24.302  -8.934  1.00  0.85           C  
ATOM   1108  NZ  LYS A  67      -0.391  25.209  -8.435  1.00  0.85           N  
ATOM   1109  H   LYS A  67       1.951  19.445  -8.629  1.00  0.85           H  
ATOM   1110  HA  LYS A  67       4.437  20.750  -8.003  1.00  0.85           H  
ATOM   1111 1HB  LYS A  67       1.653  21.028  -6.802  1.00  0.85           H  
ATOM   1112 2HB  LYS A  67       2.993  22.064  -6.357  1.00  0.85           H  
ATOM   1113 1HG  LYS A  67       3.114  22.926  -8.647  1.00  0.85           H  
ATOM   1114 2HG  LYS A  67       1.820  21.830  -9.138  1.00  0.85           H  
ATOM   1115 1HD  LYS A  67       0.336  22.866  -7.409  1.00  0.85           H  
ATOM   1116 2HD  LYS A  67       1.618  24.019  -7.043  1.00  0.85           H  
ATOM   1117 1HE  LYS A  67       1.509  24.901  -9.319  1.00  0.85           H  
ATOM   1118 2HE  LYS A  67       0.284  23.686  -9.740  1.00  0.85           H  
ATOM   1119 1HZ  LYS A  67      -0.724  25.792  -9.181  1.00  0.85           H  
ATOM   1120 2HZ  LYS A  67      -1.174  24.622  -8.079  1.00  0.85           H  
ATOM   1121 3HZ  LYS A  67      -0.041  25.783  -7.689  1.00  0.85           H  
ATOM   1122  N   MET A  68       3.158  18.819  -5.636  1.00  0.84           N  
ATOM   1123  CA  MET A  68       3.492  18.130  -4.397  1.00  0.84           C  
ATOM   1124  C   MET A  68       4.690  17.232  -4.564  1.00  0.84           C  
ATOM   1125  O   MET A  68       5.571  17.198  -3.706  1.00  0.84           O  
ATOM   1126  CB  MET A  68       2.302  17.322  -3.891  1.00  0.84           C  
ATOM   1127  CG  MET A  68       1.187  18.152  -3.389  1.00  0.84           C  
ATOM   1128  SD  MET A  68      -0.270  17.222  -3.008  1.00  0.84           S  
ATOM   1129  CE  MET A  68       0.199  16.281  -1.556  1.00  0.84           C  
ATOM   1130  H   MET A  68       2.240  18.668  -6.059  1.00  0.84           H  
ATOM   1131  HA  MET A  68       3.742  18.875  -3.650  1.00  0.84           H  
ATOM   1132 1HB  MET A  68       1.929  16.671  -4.681  1.00  0.84           H  
ATOM   1133 2HB  MET A  68       2.611  16.712  -3.074  1.00  0.84           H  
ATOM   1134 1HG  MET A  68       1.529  18.612  -2.490  1.00  0.84           H  
ATOM   1135 2HG  MET A  68       0.939  18.927  -4.109  1.00  0.84           H  
ATOM   1136 1HE  MET A  68      -0.638  15.666  -1.230  1.00  0.84           H  
ATOM   1137 2HE  MET A  68       1.030  15.646  -1.799  1.00  0.84           H  
ATOM   1138 3HE  MET A  68       0.481  16.964  -0.753  1.00  0.84           H  
ATOM   1139  N   TYR A  69       4.727  16.491  -5.669  1.00  0.82           N  
ATOM   1140  CA  TYR A  69       5.818  15.566  -5.923  1.00  0.82           C  
ATOM   1141  C   TYR A  69       7.113  16.351  -5.976  1.00  0.82           C  
ATOM   1142  O   TYR A  69       8.120  15.960  -5.368  1.00  0.82           O  
ATOM   1143  CB  TYR A  69       5.583  14.769  -7.193  1.00  0.82           C  
ATOM   1144  CG  TYR A  69       6.606  13.702  -7.386  1.00  0.82           C  
ATOM   1145  CD1 TYR A  69       6.476  12.516  -6.669  1.00  0.82           C  
ATOM   1146  CD2 TYR A  69       7.676  13.889  -8.241  1.00  0.82           C  
ATOM   1147  CE1 TYR A  69       7.412  11.517  -6.812  1.00  0.82           C  
ATOM   1148  CE2 TYR A  69       8.618  12.887  -8.386  1.00  0.82           C  
ATOM   1149  CZ  TYR A  69       8.488  11.705  -7.674  1.00  0.82           C  
ATOM   1150  OH  TYR A  69       9.428  10.710  -7.817  1.00  0.82           O  
ATOM   1151  H   TYR A  69       3.960  16.555  -6.338  1.00  0.82           H  
ATOM   1152  HA  TYR A  69       5.907  14.867  -5.098  1.00  0.82           H  
ATOM   1153 1HB  TYR A  69       4.595  14.306  -7.157  1.00  0.82           H  
ATOM   1154 2HB  TYR A  69       5.604  15.436  -8.056  1.00  0.82           H  
ATOM   1155  HD1 TYR A  69       5.633  12.379  -5.995  1.00  0.82           H  
ATOM   1156  HD2 TYR A  69       7.775  14.823  -8.796  1.00  0.82           H  
ATOM   1157  HE1 TYR A  69       7.310  10.589  -6.250  1.00  0.82           H  
ATOM   1158  HE2 TYR A  69       9.466  13.028  -9.058  1.00  0.82           H  
ATOM   1159  HH  TYR A  69      10.110  11.002  -8.427  1.00  0.82           H  
ATOM   1160  N   SER A  70       7.083  17.472  -6.702  1.00  0.80           N  
ATOM   1161  CA  SER A  70       8.253  18.305  -6.827  1.00  0.80           C  
ATOM   1162  C   SER A  70       8.693  18.781  -5.442  1.00  0.80           C  
ATOM   1163  O   SER A  70       9.875  18.688  -5.123  1.00  0.80           O  
ATOM   1164  CB  SER A  70       7.943  19.489  -7.727  1.00  0.80           C  
ATOM   1165  OG  SER A  70       7.646  19.058  -9.034  1.00  0.80           O  
ATOM   1166  H   SER A  70       6.230  17.745  -7.193  1.00  0.80           H  
ATOM   1167  HA  SER A  70       9.058  17.719  -7.268  1.00  0.80           H  
ATOM   1168 1HB  SER A  70       7.103  20.045  -7.326  1.00  0.80           H  
ATOM   1169 2HB  SER A  70       8.800  20.162  -7.745  1.00  0.80           H  
ATOM   1170  HG  SER A  70       6.769  18.615  -8.970  1.00  0.80           H  
ATOM   1171  N   LEU A  71       7.745  19.181  -4.576  1.00  0.78           N  
ATOM   1172  CA  LEU A  71       8.101  19.634  -3.228  1.00  0.78           C  
ATOM   1173  C   LEU A  71       8.770  18.535  -2.416  1.00  0.78           C  
ATOM   1174  O   LEU A  71       9.742  18.789  -1.696  1.00  0.78           O  
ATOM   1175  CB  LEU A  71       6.860  20.080  -2.455  1.00  0.78           C  
ATOM   1176  CG  LEU A  71       6.181  21.347  -2.896  1.00  0.78           C  
ATOM   1177  CD1 LEU A  71       4.857  21.479  -2.146  1.00  0.78           C  
ATOM   1178  CD2 LEU A  71       7.081  22.509  -2.586  1.00  0.78           C  
ATOM   1179  H   LEU A  71       6.773  19.230  -4.886  1.00  0.78           H  
ATOM   1180  HA  LEU A  71       8.790  20.474  -3.321  1.00  0.78           H  
ATOM   1181 1HB  LEU A  71       6.124  19.289  -2.500  1.00  0.78           H  
ATOM   1182 2HB  LEU A  71       7.146  20.217  -1.416  1.00  0.78           H  
ATOM   1183  HG  LEU A  71       5.980  21.317  -3.958  1.00  0.78           H  
ATOM   1184 1HD1 LEU A  71       4.355  22.400  -2.442  1.00  0.78           H  
ATOM   1185 2HD1 LEU A  71       4.212  20.642  -2.366  1.00  0.78           H  
ATOM   1186 3HD1 LEU A  71       5.047  21.501  -1.090  1.00  0.78           H  
ATOM   1187 1HD2 LEU A  71       6.596  23.438  -2.888  1.00  0.78           H  
ATOM   1188 2HD2 LEU A  71       7.267  22.531  -1.516  1.00  0.78           H  
ATOM   1189 3HD2 LEU A  71       8.028  22.395  -3.126  1.00  0.78           H  
ATOM   1190  N   ILE A  72       8.289  17.299  -2.562  1.00  0.76           N  
ATOM   1191  CA  ILE A  72       8.884  16.200  -1.819  1.00  0.76           C  
ATOM   1192  C   ILE A  72      10.333  16.017  -2.219  1.00  0.76           C  
ATOM   1193  O   ILE A  72      11.216  15.780  -1.382  1.00  0.76           O  
ATOM   1194  CB  ILE A  72       8.160  14.857  -2.056  1.00  0.76           C  
ATOM   1195  CG1 ILE A  72       6.791  14.883  -1.525  1.00  0.76           C  
ATOM   1196  CG2 ILE A  72       8.934  13.761  -1.389  1.00  0.76           C  
ATOM   1197  CD1 ILE A  72       6.738  15.097  -0.081  1.00  0.76           C  
ATOM   1198  H   ILE A  72       7.479  17.141  -3.164  1.00  0.76           H  
ATOM   1199  HA  ILE A  72       8.836  16.441  -0.771  1.00  0.76           H  
ATOM   1200  HB  ILE A  72       8.095  14.661  -3.127  1.00  0.76           H  
ATOM   1201 1HG1 ILE A  72       6.242  15.668  -2.007  1.00  0.76           H  
ATOM   1202 2HG1 ILE A  72       6.320  13.929  -1.746  1.00  0.76           H  
ATOM   1203 1HG2 ILE A  72       8.448  12.817  -1.555  1.00  0.76           H  
ATOM   1204 2HG2 ILE A  72       9.927  13.742  -1.810  1.00  0.76           H  
ATOM   1205 3HG2 ILE A  72       8.987  13.948  -0.329  1.00  0.76           H  
ATOM   1206 1HD1 ILE A  72       5.704  15.097   0.250  1.00  0.76           H  
ATOM   1207 2HD1 ILE A  72       7.282  14.297   0.416  1.00  0.76           H  
ATOM   1208 3HD1 ILE A  72       7.199  16.050   0.152  1.00  0.76           H  
ATOM   1209  N   ASP A  73      10.603  16.145  -3.510  1.00  0.75           N  
ATOM   1210  CA  ASP A  73      11.962  15.965  -3.970  1.00  0.75           C  
ATOM   1211  C   ASP A  73      12.841  17.176  -3.588  1.00  0.75           C  
ATOM   1212  O   ASP A  73      13.949  17.003  -3.066  1.00  0.75           O  
ATOM   1213  CB  ASP A  73      11.955  15.751  -5.490  1.00  0.75           C  
ATOM   1214  CG  ASP A  73      13.236  15.065  -6.035  1.00  0.75           C  
ATOM   1215  OD1 ASP A  73      13.445  13.884  -5.713  1.00  0.75           O  
ATOM   1216  OD2 ASP A  73      13.990  15.695  -6.735  1.00  0.75           O  
ATOM   1217  H   ASP A  73       9.845  16.335  -4.172  1.00  0.75           H  
ATOM   1218  HA  ASP A  73      12.375  15.088  -3.489  1.00  0.75           H  
ATOM   1219 1HB  ASP A  73      11.082  15.151  -5.764  1.00  0.75           H  
ATOM   1220 2HB  ASP A  73      11.838  16.722  -5.982  1.00  0.75           H  
ATOM   1221  N   GLU A  74      12.316  18.398  -3.752  1.00  0.74           N  
ATOM   1222  CA  GLU A  74      13.068  19.630  -3.483  1.00  0.74           C  
ATOM   1223  C   GLU A  74      13.531  19.758  -2.040  1.00  0.74           C  
ATOM   1224  O   GLU A  74      14.643  20.221  -1.780  1.00  0.74           O  
ATOM   1225  CB  GLU A  74      12.219  20.868  -3.828  1.00  0.74           C  
ATOM   1226  CG  GLU A  74      12.007  21.125  -5.330  1.00  0.74           C  
ATOM   1227  CD  GLU A  74      11.023  22.253  -5.616  1.00  0.74           C  
ATOM   1228  OE1 GLU A  74      10.379  22.713  -4.700  1.00  0.74           O  
ATOM   1229  OE2 GLU A  74      10.924  22.649  -6.756  1.00  0.74           O  
ATOM   1230  H   GLU A  74      11.380  18.477  -4.136  1.00  0.74           H  
ATOM   1231  HA  GLU A  74      13.950  19.629  -4.121  1.00  0.74           H  
ATOM   1232 1HB  GLU A  74      11.235  20.760  -3.370  1.00  0.74           H  
ATOM   1233 2HB  GLU A  74      12.679  21.755  -3.394  1.00  0.74           H  
ATOM   1234 1HG  GLU A  74      12.968  21.389  -5.768  1.00  0.74           H  
ATOM   1235 2HG  GLU A  74      11.671  20.215  -5.810  1.00  0.74           H  
ATOM   1236  N   TYR A  75      12.700  19.322  -1.104  1.00  0.73           N  
ATOM   1237  CA  TYR A  75      13.036  19.427   0.305  1.00  0.73           C  
ATOM   1238  C   TYR A  75      13.509  18.114   0.935  1.00  0.73           C  
ATOM   1239  O   TYR A  75      13.626  18.024   2.161  1.00  0.73           O  
ATOM   1240  CB  TYR A  75      11.844  19.991   1.056  1.00  0.73           C  
ATOM   1241  CG  TYR A  75      11.527  21.423   0.707  1.00  0.73           C  
ATOM   1242  CD1 TYR A  75      10.473  21.718  -0.147  1.00  0.73           C  
ATOM   1243  CD2 TYR A  75      12.288  22.449   1.245  1.00  0.73           C  
ATOM   1244  CE1 TYR A  75      10.195  23.026  -0.462  1.00  0.73           C  
ATOM   1245  CE2 TYR A  75      12.001  23.759   0.928  1.00  0.73           C  
ATOM   1246  CZ  TYR A  75      10.958  24.044   0.073  1.00  0.73           C  
ATOM   1247  OH  TYR A  75      10.673  25.343  -0.261  1.00  0.73           O  
ATOM   1248  H   TYR A  75      11.782  18.961  -1.376  1.00  0.73           H  
ATOM   1249  HA  TYR A  75      13.855  20.139   0.402  1.00  0.73           H  
ATOM   1250 1HB  TYR A  75      10.977  19.407   0.798  1.00  0.73           H  
ATOM   1251 2HB  TYR A  75      12.011  19.915   2.125  1.00  0.73           H  
ATOM   1252  HD1 TYR A  75       9.870  20.921  -0.571  1.00  0.73           H  
ATOM   1253  HD2 TYR A  75      13.114  22.219   1.921  1.00  0.73           H  
ATOM   1254  HE1 TYR A  75       9.383  23.266  -1.131  1.00  0.73           H  
ATOM   1255  HE2 TYR A  75      12.599  24.566   1.350  1.00  0.73           H  
ATOM   1256  HH  TYR A  75       9.947  25.355  -0.897  1.00  0.73           H  
ATOM   1257  N   LYS A  76      13.774  17.095   0.109  1.00  0.73           N  
ATOM   1258  CA  LYS A  76      14.230  15.783   0.581  1.00  0.73           C  
ATOM   1259  C   LYS A  76      13.305  15.200   1.664  1.00  0.73           C  
ATOM   1260  O   LYS A  76      13.758  14.732   2.709  1.00  0.73           O  
ATOM   1261  CB  LYS A  76      15.673  15.886   1.087  1.00  0.73           C  
ATOM   1262  CG  LYS A  76      16.610  16.581   0.087  1.00  0.73           C  
ATOM   1263  CD  LYS A  76      16.671  15.840  -1.237  1.00  0.73           C  
ATOM   1264  CE  LYS A  76      17.604  16.540  -2.220  1.00  0.73           C  
ATOM   1265  NZ  LYS A  76      17.480  15.978  -3.593  1.00  0.73           N  
ATOM   1266  H   LYS A  76      13.690  17.228  -0.901  1.00  0.73           H  
ATOM   1267  HA  LYS A  76      14.213  15.100  -0.270  1.00  0.73           H  
ATOM   1268 1HB  LYS A  76      15.700  16.439   2.027  1.00  0.73           H  
ATOM   1269 2HB  LYS A  76      16.064  14.889   1.281  1.00  0.73           H  
ATOM   1270 1HG  LYS A  76      16.261  17.598  -0.101  1.00  0.73           H  
ATOM   1271 2HG  LYS A  76      17.612  16.636   0.508  1.00  0.73           H  
ATOM   1272 1HD  LYS A  76      17.026  14.823  -1.072  1.00  0.73           H  
ATOM   1273 2HD  LYS A  76      15.672  15.793  -1.670  1.00  0.73           H  
ATOM   1274 1HE  LYS A  76      17.356  17.602  -2.250  1.00  0.73           H  
ATOM   1275 2HE  LYS A  76      18.633  16.425  -1.881  1.00  0.73           H  
ATOM   1276 1HZ  LYS A  76      18.100  16.463  -4.222  1.00  0.73           H  
ATOM   1277 2HZ  LYS A  76      17.706  14.997  -3.588  1.00  0.73           H  
ATOM   1278 3HZ  LYS A  76      16.513  16.104  -3.902  1.00  0.73           H  
ATOM   1279  N   LEU A  77      12.000  15.231   1.401  1.00  0.72           N  
ATOM   1280  CA  LEU A  77      10.963  14.795   2.334  1.00  0.72           C  
ATOM   1281  C   LEU A  77      10.491  13.366   2.131  1.00  0.72           C  
ATOM   1282  O   LEU A  77       9.568  12.914   2.805  1.00  0.72           O  
ATOM   1283  CB  LEU A  77       9.788  15.732   2.173  1.00  0.72           C  
ATOM   1284  CG  LEU A  77      10.078  17.137   2.508  1.00  0.72           C  
ATOM   1285  CD1 LEU A  77       8.899  18.054   2.089  1.00  0.72           C  
ATOM   1286  CD2 LEU A  77      10.342  17.193   4.007  1.00  0.72           C  
ATOM   1287  H   LEU A  77      11.703  15.591   0.492  1.00  0.72           H  
ATOM   1288  HA  LEU A  77      11.360  14.888   3.343  1.00  0.72           H  
ATOM   1289 1HB  LEU A  77       9.464  15.691   1.168  1.00  0.72           H  
ATOM   1290 2HB  LEU A  77       8.999  15.387   2.808  1.00  0.72           H  
ATOM   1291  HG  LEU A  77      10.952  17.445   1.976  1.00  0.72           H  
ATOM   1292 1HD1 LEU A  77       9.114  19.058   2.311  1.00  0.72           H  
ATOM   1293 2HD1 LEU A  77       8.740  17.970   1.017  1.00  0.72           H  
ATOM   1294 3HD1 LEU A  77       8.018  17.795   2.594  1.00  0.72           H  
ATOM   1295 1HD2 LEU A  77      10.588  18.182   4.315  1.00  0.72           H  
ATOM   1296 2HD2 LEU A  77       9.454  16.864   4.546  1.00  0.72           H  
ATOM   1297 3HD2 LEU A  77      11.177  16.533   4.240  1.00  0.72           H  
ATOM   1298  N   LYS A  78      11.156  12.633   1.256  1.00  0.71           N  
ATOM   1299  CA  LYS A  78      10.747  11.278   0.905  1.00  0.71           C  
ATOM   1300  C   LYS A  78      10.680  10.353   2.124  1.00  0.71           C  
ATOM   1301  O   LYS A  78       9.826   9.477   2.196  1.00  0.71           O  
ATOM   1302  CB  LYS A  78      11.733  10.729  -0.125  1.00  0.71           C  
ATOM   1303  CG  LYS A  78      11.636  11.444  -1.452  1.00  0.71           C  
ATOM   1304  CD  LYS A  78      12.623  10.960  -2.488  1.00  0.71           C  
ATOM   1305  CE  LYS A  78      12.494  11.821  -3.742  1.00  0.71           C  
ATOM   1306  NZ  LYS A  78      13.502  11.498  -4.782  1.00  0.71           N  
ATOM   1307  H   LYS A  78      11.941  13.051   0.778  1.00  0.71           H  
ATOM   1308  HA  LYS A  78       9.750  11.322   0.460  1.00  0.71           H  
ATOM   1309 1HB  LYS A  78      12.752  10.825   0.248  1.00  0.71           H  
ATOM   1310 2HB  LYS A  78      11.536   9.670  -0.291  1.00  0.71           H  
ATOM   1311 1HG  LYS A  78      10.636  11.335  -1.845  1.00  0.71           H  
ATOM   1312 2HG  LYS A  78      11.826  12.505  -1.285  1.00  0.71           H  
ATOM   1313 1HD  LYS A  78      13.640  11.038  -2.100  1.00  0.71           H  
ATOM   1314 2HD  LYS A  78      12.420   9.920  -2.740  1.00  0.71           H  
ATOM   1315 1HE  LYS A  78      11.498  11.694  -4.164  1.00  0.71           H  
ATOM   1316 2HE  LYS A  78      12.619  12.853  -3.452  1.00  0.71           H  
ATOM   1317 1HZ  LYS A  78      13.368  12.143  -5.586  1.00  0.71           H  
ATOM   1318 2HZ  LYS A  78      14.422  11.643  -4.413  1.00  0.71           H  
ATOM   1319 3HZ  LYS A  78      13.403  10.548  -5.086  1.00  0.71           H  
ATOM   1320  N   GLY A  79      11.570  10.552   3.098  1.00  0.72           N  
ATOM   1321  CA  GLY A  79      11.565   9.719   4.298  1.00  0.72           C  
ATOM   1322  C   GLY A  79      10.690  10.296   5.419  1.00  0.72           C  
ATOM   1323  O   GLY A  79      10.597   9.720   6.506  1.00  0.72           O  
ATOM   1324  H   GLY A  79      12.253  11.290   3.003  1.00  0.72           H  
ATOM   1325 1HA  GLY A  79      11.216   8.715   4.044  1.00  0.72           H  
ATOM   1326 2HA  GLY A  79      12.587   9.616   4.657  1.00  0.72           H  
ATOM   1327  N   HIS A  80      10.046  11.431   5.175  1.00  0.73           N  
ATOM   1328  CA  HIS A  80       9.246  12.058   6.214  1.00  0.73           C  
ATOM   1329  C   HIS A  80       7.784  12.162   5.830  1.00  0.73           C  
ATOM   1330  O   HIS A  80       6.926  12.273   6.714  1.00  0.73           O  
ATOM   1331  CB  HIS A  80       9.803  13.443   6.517  1.00  0.73           C  
ATOM   1332  CG  HIS A  80      11.206  13.394   7.006  1.00  0.73           C  
ATOM   1333  ND1 HIS A  80      11.532  12.957   8.271  1.00  0.73           N  
ATOM   1334  CD2 HIS A  80      12.377  13.694   6.395  1.00  0.73           C  
ATOM   1335  CE1 HIS A  80      12.841  13.003   8.426  1.00  0.73           C  
ATOM   1336  NE2 HIS A  80      13.380  13.448   7.303  1.00  0.73           N  
ATOM   1337  H   HIS A  80      10.099  11.873   4.264  1.00  0.73           H  
ATOM   1338  HA  HIS A  80       9.298  11.468   7.128  1.00  0.73           H  
ATOM   1339 1HB  HIS A  80       9.773  14.055   5.608  1.00  0.73           H  
ATOM   1340 2HB  HIS A  80       9.185  13.932   7.270  1.00  0.73           H  
ATOM   1341  HD1 HIS A  80      10.887  12.645   8.977  1.00  0.73           H  
ATOM   1342  HD2 HIS A  80      12.622  14.064   5.395  1.00  0.73           H  
ATOM   1343  HE1 HIS A  80      13.295  12.698   9.368  1.00  0.73           H  
ATOM   1344  N   ILE A  81       7.497  12.115   4.531  1.00  0.76           N  
ATOM   1345  CA  ILE A  81       6.127  12.253   4.097  1.00  0.76           C  
ATOM   1346  C   ILE A  81       5.664  11.060   3.277  1.00  0.76           C  
ATOM   1347  O   ILE A  81       6.254  10.725   2.253  1.00  0.76           O  
ATOM   1348  CB  ILE A  81       5.919  13.520   3.280  1.00  0.76           C  
ATOM   1349  CG1 ILE A  81       6.348  14.732   4.109  1.00  0.76           C  
ATOM   1350  CG2 ILE A  81       4.451  13.650   2.858  1.00  0.76           C  
ATOM   1351  CD1 ILE A  81       6.210  16.005   3.413  1.00  0.76           C  
ATOM   1352  H   ILE A  81       8.240  12.046   3.844  1.00  0.76           H  
ATOM   1353  HA  ILE A  81       5.511  12.327   4.974  1.00  0.76           H  
ATOM   1354  HB  ILE A  81       6.554  13.479   2.408  1.00  0.76           H  
ATOM   1355 1HG1 ILE A  81       5.819  14.763   4.987  1.00  0.76           H  
ATOM   1356 2HG1 ILE A  81       7.396  14.616   4.364  1.00  0.76           H  
ATOM   1357 1HG2 ILE A  81       4.317  14.553   2.273  1.00  0.76           H  
ATOM   1358 2HG2 ILE A  81       4.181  12.787   2.263  1.00  0.76           H  
ATOM   1359 3HG2 ILE A  81       3.817  13.690   3.741  1.00  0.76           H  
ATOM   1360 1HD1 ILE A  81       6.553  16.810   4.059  1.00  0.76           H  
ATOM   1361 2HD1 ILE A  81       6.794  15.971   2.526  1.00  0.76           H  
ATOM   1362 3HD1 ILE A  81       5.185  16.170   3.151  1.00  0.76           H  
ATOM   1363  N   ARG A  82       4.584  10.443   3.727  1.00  0.83           N  
ATOM   1364  CA  ARG A  82       4.000   9.294   3.056  1.00  0.83           C  
ATOM   1365  C   ARG A  82       2.666   9.626   2.453  1.00  0.83           C  
ATOM   1366  O   ARG A  82       1.815  10.222   3.108  1.00  0.83           O  
ATOM   1367  CB  ARG A  82       3.816   8.129   4.010  1.00  0.83           C  
ATOM   1368  CG  ARG A  82       3.208   6.884   3.407  1.00  0.83           C  
ATOM   1369  CD  ARG A  82       3.167   5.763   4.380  1.00  0.83           C  
ATOM   1370  NE  ARG A  82       2.199   5.965   5.465  1.00  0.83           N  
ATOM   1371  CZ  ARG A  82       2.196   5.244   6.603  1.00  0.83           C  
ATOM   1372  NH1 ARG A  82       3.121   4.333   6.782  1.00  0.83           N  
ATOM   1373  NH2 ARG A  82       1.280   5.423   7.542  1.00  0.83           N  
ATOM   1374  H   ARG A  82       4.149  10.812   4.573  1.00  0.83           H  
ATOM   1375  HA  ARG A  82       4.667   8.982   2.259  1.00  0.83           H  
ATOM   1376 1HB  ARG A  82       4.779   7.855   4.426  1.00  0.83           H  
ATOM   1377 2HB  ARG A  82       3.187   8.431   4.809  1.00  0.83           H  
ATOM   1378 1HG  ARG A  82       2.183   7.098   3.117  1.00  0.83           H  
ATOM   1379 2HG  ARG A  82       3.758   6.583   2.531  1.00  0.83           H  
ATOM   1380 1HD  ARG A  82       2.897   4.848   3.849  1.00  0.83           H  
ATOM   1381 2HD  ARG A  82       4.156   5.642   4.823  1.00  0.83           H  
ATOM   1382  HE  ARG A  82       1.478   6.659   5.339  1.00  0.83           H  
ATOM   1383 1HH1 ARG A  82       3.824   4.182   6.071  1.00  0.83           H  
ATOM   1384 2HH1 ARG A  82       3.125   3.781   7.627  1.00  0.83           H  
ATOM   1385 1HH2 ARG A  82       0.533   6.094   7.433  1.00  0.83           H  
ATOM   1386 2HH2 ARG A  82       1.315   4.855   8.375  1.00  0.83           H  
ATOM   1387  N   TRP A  83       2.488   9.243   1.205  1.00  0.94           N  
ATOM   1388  CA  TRP A  83       1.225   9.459   0.542  1.00  0.94           C  
ATOM   1389  C   TRP A  83       0.568   8.119   0.337  1.00  0.94           C  
ATOM   1390  O   TRP A  83       1.217   7.145  -0.060  1.00  0.94           O  
ATOM   1391  CB  TRP A  83       1.435  10.146  -0.786  1.00  0.94           C  
ATOM   1392  CG  TRP A  83       1.935  11.517  -0.663  1.00  0.94           C  
ATOM   1393  CD1 TRP A  83       1.956  12.307   0.437  1.00  0.94           C  
ATOM   1394  CD2 TRP A  83       2.544  12.266  -1.690  1.00  0.94           C  
ATOM   1395  NE1 TRP A  83       2.533  13.495   0.143  1.00  0.94           N  
ATOM   1396  CE2 TRP A  83       2.902  13.487  -1.140  1.00  0.94           C  
ATOM   1397  CE3 TRP A  83       2.824  12.007  -3.024  1.00  0.94           C  
ATOM   1398  CZ2 TRP A  83       3.515  14.419  -1.857  1.00  0.94           C  
ATOM   1399  CZ3 TRP A  83       3.453  12.971  -3.741  1.00  0.94           C  
ATOM   1400  CH2 TRP A  83       3.779  14.126  -3.163  1.00  0.94           C  
ATOM   1401  H   TRP A  83       3.242   8.791   0.716  1.00  0.94           H  
ATOM   1402  HA  TRP A  83       0.583  10.077   1.167  1.00  0.94           H  
ATOM   1403 1HB  TRP A  83       2.132   9.583  -1.382  1.00  0.94           H  
ATOM   1404 2HB  TRP A  83       0.499  10.158  -1.320  1.00  0.94           H  
ATOM   1405  HD1 TRP A  83       1.574  12.032   1.412  1.00  0.94           H  
ATOM   1406  HE1 TRP A  83       2.678  14.259   0.789  1.00  0.94           H  
ATOM   1407  HE3 TRP A  83       2.550  11.058  -3.477  1.00  0.94           H  
ATOM   1408  HZ2 TRP A  83       3.806  15.381  -1.437  1.00  0.94           H  
ATOM   1409  HZ3 TRP A  83       3.685  12.785  -4.784  1.00  0.94           H  
ATOM   1410  HH2 TRP A  83       4.260  14.838  -3.730  1.00  0.94           H  
ATOM   1411  N   ILE A  84      -0.721   8.095   0.597  1.00  1.10           N  
ATOM   1412  CA  ILE A  84      -1.575   6.927   0.501  1.00  1.10           C  
ATOM   1413  C   ILE A  84      -2.739   7.239  -0.434  1.00  1.10           C  
ATOM   1414  O   ILE A  84      -3.271   8.352  -0.407  1.00  1.10           O  
ATOM   1415  CB  ILE A  84      -2.077   6.529   1.900  1.00  1.10           C  
ATOM   1416  CG1 ILE A  84      -0.927   6.193   2.826  1.00  1.10           C  
ATOM   1417  CG2 ILE A  84      -3.035   5.356   1.839  1.00  1.10           C  
ATOM   1418  CD1 ILE A  84      -1.390   6.015   4.246  1.00  1.10           C  
ATOM   1419  H   ILE A  84      -1.147   8.962   0.920  1.00  1.10           H  
ATOM   1420  HA  ILE A  84      -1.008   6.099   0.083  1.00  1.10           H  
ATOM   1421  HB  ILE A  84      -2.549   7.383   2.324  1.00  1.10           H  
ATOM   1422 1HG1 ILE A  84      -0.442   5.279   2.486  1.00  1.10           H  
ATOM   1423 2HG1 ILE A  84      -0.205   7.000   2.811  1.00  1.10           H  
ATOM   1424 1HG2 ILE A  84      -3.384   5.119   2.842  1.00  1.10           H  
ATOM   1425 2HG2 ILE A  84      -3.881   5.601   1.229  1.00  1.10           H  
ATOM   1426 3HG2 ILE A  84      -2.523   4.492   1.417  1.00  1.10           H  
ATOM   1427 1HD1 ILE A  84      -0.547   5.782   4.881  1.00  1.10           H  
ATOM   1428 2HD1 ILE A  84      -1.866   6.933   4.588  1.00  1.10           H  
ATOM   1429 3HD1 ILE A  84      -2.112   5.199   4.292  1.00  1.10           H  
ATOM   1430  N   SER A  85      -3.087   6.306  -1.308  1.00  1.30           N  
ATOM   1431  CA  SER A  85      -4.191   6.581  -2.226  1.00  1.30           C  
ATOM   1432  C   SER A  85      -5.488   6.739  -1.429  1.00  1.30           C  
ATOM   1433  O   SER A  85      -5.573   6.304  -0.285  1.00  1.30           O  
ATOM   1434  CB  SER A  85      -4.338   5.478  -3.243  1.00  1.30           C  
ATOM   1435  OG  SER A  85      -4.795   4.301  -2.635  1.00  1.30           O  
ATOM   1436  H   SER A  85      -2.593   5.411  -1.305  1.00  1.30           H  
ATOM   1437  HA  SER A  85      -3.988   7.509  -2.755  1.00  1.30           H  
ATOM   1438 1HB  SER A  85      -5.040   5.791  -4.015  1.00  1.30           H  
ATOM   1439 2HB  SER A  85      -3.378   5.297  -3.725  1.00  1.30           H  
ATOM   1440  HG  SER A  85      -5.635   4.543  -2.209  1.00  1.30           H  
ATOM   1441  N   ALA A  86      -6.507   7.334  -2.031  1.00  1.52           N  
ATOM   1442  CA  ALA A  86      -7.759   7.554  -1.321  1.00  1.52           C  
ATOM   1443  C   ALA A  86      -8.336   6.269  -0.795  1.00  1.52           C  
ATOM   1444  O   ALA A  86      -8.326   5.232  -1.464  1.00  1.52           O  
ATOM   1445  CB  ALA A  86      -8.793   8.218  -2.193  1.00  1.52           C  
ATOM   1446  H   ALA A  86      -6.372   7.700  -2.964  1.00  1.52           H  
ATOM   1447  HA  ALA A  86      -7.554   8.206  -0.483  1.00  1.52           H  
ATOM   1448 1HB  ALA A  86      -9.678   8.379  -1.595  1.00  1.52           H  
ATOM   1449 2HB  ALA A  86      -8.442   9.152  -2.533  1.00  1.52           H  
ATOM   1450 3HB  ALA A  86      -9.030   7.580  -3.041  1.00  1.52           H  
ATOM   1451  N   GLN A  87      -8.878   6.372   0.403  1.00  1.71           N  
ATOM   1452  CA  GLN A  87      -9.500   5.271   1.095  1.00  1.71           C  
ATOM   1453  C   GLN A  87     -11.016   5.476   1.187  1.00  1.71           C  
ATOM   1454  O   GLN A  87     -11.496   6.379   1.879  1.00  1.71           O  
ATOM   1455  CB  GLN A  87      -8.857   5.140   2.478  1.00  1.71           C  
ATOM   1456  CG  GLN A  87      -7.366   4.764   2.469  1.00  1.71           C  
ATOM   1457  CD  GLN A  87      -6.754   4.643   3.880  1.00  1.71           C  
ATOM   1458  OE1 GLN A  87      -5.618   4.173   4.026  1.00  1.71           O  
ATOM   1459  NE2 GLN A  87      -7.492   5.051   4.907  1.00  1.71           N  
ATOM   1460  H   GLN A  87      -8.838   7.264   0.873  1.00  1.71           H  
ATOM   1461  HA  GLN A  87      -9.315   4.355   0.534  1.00  1.71           H  
ATOM   1462 1HB  GLN A  87      -8.916   6.104   2.969  1.00  1.71           H  
ATOM   1463 2HB  GLN A  87      -9.405   4.415   3.083  1.00  1.71           H  
ATOM   1464 1HG  GLN A  87      -7.251   3.806   1.965  1.00  1.71           H  
ATOM   1465 2HG  GLN A  87      -6.811   5.532   1.927  1.00  1.71           H  
ATOM   1466 1HE2 GLN A  87      -7.130   4.987   5.837  1.00  1.71           H  
ATOM   1467 2HE2 GLN A  87      -8.427   5.415   4.762  1.00  1.71           H  
ATOM   1468  N   MET A  88     -11.755   4.688   0.400  1.00  1.81           N  
ATOM   1469  CA  MET A  88     -13.215   4.796   0.303  1.00  1.81           C  
ATOM   1470  C   MET A  88     -13.950   4.059   1.423  1.00  1.81           C  
ATOM   1471  O   MET A  88     -15.094   4.372   1.752  1.00  1.81           O  
ATOM   1472  CB  MET A  88     -13.688   4.247  -1.041  1.00  1.81           C  
ATOM   1473  CG  MET A  88     -13.241   5.032  -2.265  1.00  1.81           C  
ATOM   1474  SD  MET A  88     -13.858   6.724  -2.275  1.00  1.81           S  
ATOM   1475  CE  MET A  88     -12.443   7.599  -1.671  1.00  1.81           C  
ATOM   1476  H   MET A  88     -11.281   3.991  -0.159  1.00  1.81           H  
ATOM   1477  HA  MET A  88     -13.485   5.850   0.371  1.00  1.81           H  
ATOM   1478 1HB  MET A  88     -13.334   3.224  -1.155  1.00  1.81           H  
ATOM   1479 2HB  MET A  88     -14.778   4.214  -1.049  1.00  1.81           H  
ATOM   1480 1HG  MET A  88     -12.151   5.063  -2.298  1.00  1.81           H  
ATOM   1481 2HG  MET A  88     -13.595   4.531  -3.167  1.00  1.81           H  
ATOM   1482 1HE  MET A  88     -12.663   8.666  -1.630  1.00  1.81           H  
ATOM   1483 2HE  MET A  88     -12.189   7.245  -0.680  1.00  1.81           H  
ATOM   1484 3HE  MET A  88     -11.615   7.422  -2.347  1.00  1.81           H  
ATOM   1485  N   ASN A  89     -13.308   3.034   1.964  1.00  1.81           N  
ATOM   1486  CA  ASN A  89     -13.920   2.191   2.981  1.00  1.81           C  
ATOM   1487  C   ASN A  89     -13.766   2.823   4.361  1.00  1.81           C  
ATOM   1488  O   ASN A  89     -12.651   2.965   4.879  1.00  1.81           O  
ATOM   1489  CB  ASN A  89     -13.359   0.782   2.938  1.00  1.81           C  
ATOM   1490  CG  ASN A  89     -14.094  -0.202   3.856  1.00  1.81           C  
ATOM   1491  OD1 ASN A  89     -14.659   0.137   4.908  1.00  1.81           O  
ATOM   1492  ND2 ASN A  89     -14.092  -1.452   3.447  1.00  1.81           N  
ATOM   1493  H   ASN A  89     -12.368   2.841   1.659  1.00  1.81           H  
ATOM   1494  HA  ASN A  89     -14.991   2.128   2.777  1.00  1.81           H  
ATOM   1495 1HB  ASN A  89     -13.407   0.408   1.914  1.00  1.81           H  
ATOM   1496 2HB  ASN A  89     -12.307   0.806   3.225  1.00  1.81           H  
ATOM   1497 1HD2 ASN A  89     -14.553  -2.158   3.988  1.00  1.81           H  
ATOM   1498 2HD2 ASN A  89     -13.633  -1.700   2.592  1.00  1.81           H  
ATOM   1499  N   ARG A  90     -14.892   3.187   4.965  1.00  1.71           N  
ATOM   1500  CA  ARG A  90     -14.900   3.853   6.261  1.00  1.71           C  
ATOM   1501  C   ARG A  90     -14.209   3.027   7.352  1.00  1.71           C  
ATOM   1502  O   ARG A  90     -13.676   3.588   8.311  1.00  1.71           O  
ATOM   1503  CB  ARG A  90     -16.326   4.159   6.696  1.00  1.71           C  
ATOM   1504  CG  ARG A  90     -17.016   5.248   5.877  1.00  1.71           C  
ATOM   1505  CD  ARG A  90     -18.386   5.548   6.381  1.00  1.71           C  
ATOM   1506  NE  ARG A  90     -19.094   6.485   5.514  1.00  1.71           N  
ATOM   1507  CZ  ARG A  90     -18.977   7.832   5.555  1.00  1.71           C  
ATOM   1508  NH1 ARG A  90     -18.177   8.415   6.423  1.00  1.71           N  
ATOM   1509  NH2 ARG A  90     -19.675   8.572   4.710  1.00  1.71           N  
ATOM   1510  H   ARG A  90     -15.769   3.027   4.486  1.00  1.71           H  
ATOM   1511  HA  ARG A  90     -14.371   4.797   6.154  1.00  1.71           H  
ATOM   1512 1HB  ARG A  90     -16.928   3.255   6.624  1.00  1.71           H  
ATOM   1513 2HB  ARG A  90     -16.329   4.474   7.739  1.00  1.71           H  
ATOM   1514 1HG  ARG A  90     -16.425   6.164   5.927  1.00  1.71           H  
ATOM   1515 2HG  ARG A  90     -17.092   4.924   4.836  1.00  1.71           H  
ATOM   1516 1HD  ARG A  90     -18.965   4.627   6.433  1.00  1.71           H  
ATOM   1517 2HD  ARG A  90     -18.316   5.990   7.375  1.00  1.71           H  
ATOM   1518  HE  ARG A  90     -19.723   6.095   4.826  1.00  1.71           H  
ATOM   1519 1HH1 ARG A  90     -17.633   7.866   7.078  1.00  1.71           H  
ATOM   1520 2HH1 ARG A  90     -18.098   9.426   6.439  1.00  1.71           H  
ATOM   1521 1HH2 ARG A  90     -20.291   8.130   4.040  1.00  1.71           H  
ATOM   1522 2HH2 ARG A  90     -19.591   9.577   4.731  1.00  1.71           H  
ATOM   1523  N   VAL A  91     -14.211   1.698   7.218  1.00  1.54           N  
ATOM   1524  CA  VAL A  91     -13.580   0.854   8.225  1.00  1.54           C  
ATOM   1525  C   VAL A  91     -12.083   1.099   8.232  1.00  1.54           C  
ATOM   1526  O   VAL A  91     -11.479   1.255   9.295  1.00  1.54           O  
ATOM   1527  CB  VAL A  91     -13.842  -0.637   7.957  1.00  1.54           C  
ATOM   1528  CG1 VAL A  91     -13.021  -1.484   8.920  1.00  1.54           C  
ATOM   1529  CG2 VAL A  91     -15.324  -0.919   8.102  1.00  1.54           C  
ATOM   1530  H   VAL A  91     -14.620   1.270   6.392  1.00  1.54           H  
ATOM   1531  HA  VAL A  91     -13.986   1.113   9.203  1.00  1.54           H  
ATOM   1532  HB  VAL A  91     -13.517  -0.886   6.952  1.00  1.54           H  
ATOM   1533 1HG1 VAL A  91     -13.198  -2.539   8.718  1.00  1.54           H  
ATOM   1534 2HG1 VAL A  91     -11.956  -1.265   8.789  1.00  1.54           H  
ATOM   1535 3HG1 VAL A  91     -13.312  -1.258   9.944  1.00  1.54           H  
ATOM   1536 1HG2 VAL A  91     -15.515  -1.972   7.904  1.00  1.54           H  
ATOM   1537 2HG2 VAL A  91     -15.644  -0.674   9.114  1.00  1.54           H  
ATOM   1538 3HG2 VAL A  91     -15.877  -0.308   7.387  1.00  1.54           H  
ATOM   1539  N   ARG A  92     -11.492   1.161   7.036  1.00  1.37           N  
ATOM   1540  CA  ARG A  92     -10.062   1.393   6.886  1.00  1.37           C  
ATOM   1541  C   ARG A  92      -9.730   2.798   7.362  1.00  1.37           C  
ATOM   1542  O   ARG A  92      -8.691   3.025   7.983  1.00  1.37           O  
ATOM   1543  CB  ARG A  92      -9.620   1.211   5.447  1.00  1.37           C  
ATOM   1544  CG  ARG A  92      -8.126   1.372   5.195  1.00  1.37           C  
ATOM   1545  CD  ARG A  92      -7.317   0.316   5.876  1.00  1.37           C  
ATOM   1546  NE  ARG A  92      -5.900   0.428   5.540  1.00  1.37           N  
ATOM   1547  CZ  ARG A  92      -4.895  -0.224   6.168  1.00  1.37           C  
ATOM   1548  NH1 ARG A  92      -5.139  -1.038   7.179  1.00  1.37           N  
ATOM   1549  NH2 ARG A  92      -3.648  -0.043   5.763  1.00  1.37           N  
ATOM   1550  H   ARG A  92     -12.063   1.058   6.206  1.00  1.37           H  
ATOM   1551  HA  ARG A  92      -9.525   0.672   7.506  1.00  1.37           H  
ATOM   1552 1HB  ARG A  92      -9.912   0.222   5.103  1.00  1.37           H  
ATOM   1553 2HB  ARG A  92     -10.139   1.941   4.819  1.00  1.37           H  
ATOM   1554 1HG  ARG A  92      -7.925   1.338   4.125  1.00  1.37           H  
ATOM   1555 2HG  ARG A  92      -7.808   2.332   5.592  1.00  1.37           H  
ATOM   1556 1HD  ARG A  92      -7.421   0.420   6.959  1.00  1.37           H  
ATOM   1557 2HD  ARG A  92      -7.665  -0.671   5.575  1.00  1.37           H  
ATOM   1558  HE  ARG A  92      -5.651   1.042   4.774  1.00  1.37           H  
ATOM   1559 1HH1 ARG A  92      -6.102  -1.190   7.524  1.00  1.37           H  
ATOM   1560 2HH1 ARG A  92      -4.379  -1.514   7.635  1.00  1.37           H  
ATOM   1561 1HH2 ARG A  92      -3.454   0.580   4.991  1.00  1.37           H  
ATOM   1562 2HH2 ARG A  92      -2.892  -0.526   6.226  1.00  1.37           H  
ATOM   1563  N   ASN A  93     -10.606   3.765   7.062  1.00  1.20           N  
ATOM   1564  CA  ASN A  93     -10.358   5.130   7.524  1.00  1.20           C  
ATOM   1565  C   ASN A  93     -10.326   5.126   9.050  1.00  1.20           C  
ATOM   1566  O   ASN A  93      -9.463   5.753   9.668  1.00  1.20           O  
ATOM   1567  CB  ASN A  93     -11.422   6.069   6.996  1.00  1.20           C  
ATOM   1568  CG  ASN A  93     -11.255   6.280   5.537  1.00  1.20           C  
ATOM   1569  OD1 ASN A  93     -10.169   6.040   5.026  1.00  1.20           O  
ATOM   1570  ND2 ASN A  93     -12.268   6.708   4.839  1.00  1.20           N  
ATOM   1571  H   ASN A  93     -11.437   3.541   6.509  1.00  1.20           H  
ATOM   1572  HA  ASN A  93      -9.381   5.456   7.171  1.00  1.20           H  
ATOM   1573 1HB  ASN A  93     -12.404   5.657   7.193  1.00  1.20           H  
ATOM   1574 2HB  ASN A  93     -11.356   7.028   7.508  1.00  1.20           H  
ATOM   1575 1HD2 ASN A  93     -12.147   6.827   3.831  1.00  1.20           H  
ATOM   1576 2HD2 ASN A  93     -13.140   6.905   5.279  1.00  1.20           H  
ATOM   1577  N   GLY A  94     -11.219   4.337   9.652  1.00  1.07           N  
ATOM   1578  CA  GLY A  94     -11.283   4.165  11.090  1.00  1.07           C  
ATOM   1579  C   GLY A  94      -9.956   3.628  11.611  1.00  1.07           C  
ATOM   1580  O   GLY A  94      -9.368   4.203  12.533  1.00  1.07           O  
ATOM   1581  H   GLY A  94     -11.920   3.860   9.086  1.00  1.07           H  
ATOM   1582 1HA  GLY A  94     -11.518   5.115  11.567  1.00  1.07           H  
ATOM   1583 2HA  GLY A  94     -12.084   3.465  11.329  1.00  1.07           H  
ATOM   1584  N   GLU A  95      -9.475   2.535  11.002  1.00  0.97           N  
ATOM   1585  CA  GLU A  95      -8.216   1.916  11.412  1.00  0.97           C  
ATOM   1586  C   GLU A  95      -7.051   2.895  11.266  1.00  0.97           C  
ATOM   1587  O   GLU A  95      -6.178   2.959  12.139  1.00  0.97           O  
ATOM   1588  CB  GLU A  95      -7.911   0.688  10.542  1.00  0.97           C  
ATOM   1589  CG  GLU A  95      -8.821  -0.531  10.734  1.00  0.97           C  
ATOM   1590  CD  GLU A  95      -8.506  -1.635   9.726  1.00  0.97           C  
ATOM   1591  OE1 GLU A  95      -7.658  -1.401   8.881  1.00  0.97           O  
ATOM   1592  OE2 GLU A  95      -9.097  -2.688   9.800  1.00  0.97           O  
ATOM   1593  H   GLU A  95     -10.029   2.116  10.254  1.00  0.97           H  
ATOM   1594  HA  GLU A  95      -8.297   1.616  12.455  1.00  0.97           H  
ATOM   1595 1HB  GLU A  95      -7.971   0.974   9.495  1.00  0.97           H  
ATOM   1596 2HB  GLU A  95      -6.888   0.366  10.727  1.00  0.97           H  
ATOM   1597 1HG  GLU A  95      -8.691  -0.920  11.742  1.00  0.97           H  
ATOM   1598 2HG  GLU A  95      -9.858  -0.223  10.621  1.00  0.97           H  
ATOM   1599  N   LEU A  96      -7.055   3.684  10.189  1.00  0.90           N  
ATOM   1600  CA  LEU A  96      -6.008   4.667   9.970  1.00  0.90           C  
ATOM   1601  C   LEU A  96      -5.998   5.662  11.110  1.00  0.90           C  
ATOM   1602  O   LEU A  96      -4.946   5.922  11.699  1.00  0.90           O  
ATOM   1603  CB  LEU A  96      -6.184   5.421   8.652  1.00  0.90           C  
ATOM   1604  CG  LEU A  96      -5.011   6.350   8.299  1.00  0.90           C  
ATOM   1605  CD1 LEU A  96      -4.998   6.625   6.798  1.00  0.90           C  
ATOM   1606  CD2 LEU A  96      -5.142   7.615   9.104  1.00  0.90           C  
ATOM   1607  H   LEU A  96      -7.790   3.574   9.493  1.00  0.90           H  
ATOM   1608  HA  LEU A  96      -5.049   4.153   9.951  1.00  0.90           H  
ATOM   1609 1HB  LEU A  96      -6.312   4.697   7.850  1.00  0.90           H  
ATOM   1610 2HB  LEU A  96      -7.086   6.029   8.714  1.00  0.90           H  
ATOM   1611  HG  LEU A  96      -4.071   5.862   8.551  1.00  0.90           H  
ATOM   1612 1HD1 LEU A  96      -4.160   7.272   6.554  1.00  0.90           H  
ATOM   1613 2HD1 LEU A  96      -4.895   5.687   6.253  1.00  0.90           H  
ATOM   1614 3HD1 LEU A  96      -5.931   7.111   6.517  1.00  0.90           H  
ATOM   1615 1HD2 LEU A  96      -4.313   8.268   8.877  1.00  0.90           H  
ATOM   1616 2HD2 LEU A  96      -6.083   8.101   8.861  1.00  0.90           H  
ATOM   1617 3HD2 LEU A  96      -5.124   7.382  10.152  1.00  0.90           H  
ATOM   1618  N   TYR A  97      -7.166   6.233  11.425  1.00  0.84           N  
ATOM   1619  CA  TYR A  97      -7.218   7.217  12.488  1.00  0.84           C  
ATOM   1620  C   TYR A  97      -6.772   6.569  13.788  1.00  0.84           C  
ATOM   1621  O   TYR A  97      -6.034   7.187  14.550  1.00  0.84           O  
ATOM   1622  CB  TYR A  97      -8.617   7.823  12.612  1.00  0.84           C  
ATOM   1623  CG  TYR A  97      -8.986   8.803  11.481  1.00  0.84           C  
ATOM   1624  CD1 TYR A  97     -10.081   8.541  10.660  1.00  0.84           C  
ATOM   1625  CD2 TYR A  97      -8.240   9.956  11.271  1.00  0.84           C  
ATOM   1626  CE1 TYR A  97     -10.422   9.413   9.641  1.00  0.84           C  
ATOM   1627  CE2 TYR A  97      -8.592  10.830  10.258  1.00  0.84           C  
ATOM   1628  CZ  TYR A  97      -9.673  10.560   9.443  1.00  0.84           C  
ATOM   1629  OH  TYR A  97     -10.020  11.432   8.436  1.00  0.84           O  
ATOM   1630  H   TYR A  97      -8.014   5.983  10.912  1.00  0.84           H  
ATOM   1631  HA  TYR A  97      -6.516   8.018  12.258  1.00  0.84           H  
ATOM   1632 1HB  TYR A  97      -9.355   7.015  12.614  1.00  0.84           H  
ATOM   1633 2HB  TYR A  97      -8.705   8.349  13.565  1.00  0.84           H  
ATOM   1634  HD1 TYR A  97     -10.673   7.641  10.820  1.00  0.84           H  
ATOM   1635  HD2 TYR A  97      -7.385  10.176  11.905  1.00  0.84           H  
ATOM   1636  HE1 TYR A  97     -11.282   9.198   9.001  1.00  0.84           H  
ATOM   1637  HE2 TYR A  97      -8.018  11.731  10.101  1.00  0.84           H  
ATOM   1638  HH  TYR A  97     -10.642  11.001   7.842  1.00  0.84           H  
ATOM   1639  N   ARG A  98      -7.169   5.310  14.029  1.00  0.80           N  
ATOM   1640  CA  ARG A  98      -6.779   4.636  15.263  1.00  0.80           C  
ATOM   1641  C   ARG A  98      -5.267   4.538  15.353  1.00  0.80           C  
ATOM   1642  O   ARG A  98      -4.686   4.792  16.404  1.00  0.80           O  
ATOM   1643  CB  ARG A  98      -7.400   3.258  15.360  1.00  0.80           C  
ATOM   1644  CG  ARG A  98      -7.118   2.545  16.669  1.00  0.80           C  
ATOM   1645  CD  ARG A  98      -7.705   3.301  17.823  1.00  0.80           C  
ATOM   1646  NE  ARG A  98      -9.166   3.346  17.755  1.00  0.80           N  
ATOM   1647  CZ  ARG A  98      -9.957   4.129  18.523  1.00  0.80           C  
ATOM   1648  NH1 ARG A  98      -9.433   4.926  19.430  1.00  0.80           N  
ATOM   1649  NH2 ARG A  98     -11.269   4.094  18.361  1.00  0.80           N  
ATOM   1650  H   ARG A  98      -7.785   4.835  13.369  1.00  0.80           H  
ATOM   1651  HA  ARG A  98      -7.124   5.210  16.108  1.00  0.80           H  
ATOM   1652 1HB  ARG A  98      -8.479   3.334  15.229  1.00  0.80           H  
ATOM   1653 2HB  ARG A  98      -7.018   2.633  14.558  1.00  0.80           H  
ATOM   1654 1HG  ARG A  98      -7.552   1.547  16.647  1.00  0.80           H  
ATOM   1655 2HG  ARG A  98      -6.035   2.472  16.822  1.00  0.80           H  
ATOM   1656 1HD  ARG A  98      -7.415   2.819  18.758  1.00  0.80           H  
ATOM   1657 2HD  ARG A  98      -7.330   4.327  17.815  1.00  0.80           H  
ATOM   1658  HE  ARG A  98      -9.618   2.756  17.068  1.00  0.80           H  
ATOM   1659 1HH1 ARG A  98      -8.431   4.954  19.561  1.00  0.80           H  
ATOM   1660 2HH1 ARG A  98     -10.036   5.512  19.997  1.00  0.80           H  
ATOM   1661 1HH2 ARG A  98     -11.676   3.484  17.665  1.00  0.80           H  
ATOM   1662 2HH2 ARG A  98     -11.863   4.679  18.930  1.00  0.80           H  
ATOM   1663  N   TYR A  99      -4.615   4.231  14.238  1.00  0.76           N  
ATOM   1664  CA  TYR A  99      -3.163   4.179  14.208  1.00  0.76           C  
ATOM   1665  C   TYR A  99      -2.580   5.527  14.619  1.00  0.76           C  
ATOM   1666  O   TYR A  99      -1.695   5.604  15.482  1.00  0.76           O  
ATOM   1667  CB  TYR A  99      -2.670   3.733  12.836  1.00  0.76           C  
ATOM   1668  CG  TYR A  99      -1.184   3.751  12.682  1.00  0.76           C  
ATOM   1669  CD1 TYR A  99      -0.407   2.765  13.271  1.00  0.76           C  
ATOM   1670  CD2 TYR A  99      -0.596   4.730  11.911  1.00  0.76           C  
ATOM   1671  CE1 TYR A  99       0.962   2.774  13.100  1.00  0.76           C  
ATOM   1672  CE2 TYR A  99       0.761   4.729  11.730  1.00  0.76           C  
ATOM   1673  CZ  TYR A  99       1.545   3.763  12.324  1.00  0.76           C  
ATOM   1674  OH  TYR A  99       2.911   3.772  12.142  1.00  0.76           O  
ATOM   1675  H   TYR A  99      -5.144   4.008  13.394  1.00  0.76           H  
ATOM   1676  HA  TYR A  99      -2.833   3.441  14.939  1.00  0.76           H  
ATOM   1677 1HB  TYR A  99      -3.027   2.723  12.635  1.00  0.76           H  
ATOM   1678 2HB  TYR A  99      -3.089   4.376  12.074  1.00  0.76           H  
ATOM   1679  HD1 TYR A  99      -0.878   1.986  13.872  1.00  0.76           H  
ATOM   1680  HD2 TYR A  99      -1.214   5.495  11.438  1.00  0.76           H  
ATOM   1681  HE1 TYR A  99       1.576   2.004  13.565  1.00  0.76           H  
ATOM   1682  HE2 TYR A  99       1.215   5.488  11.114  1.00  0.76           H  
ATOM   1683  HH  TYR A  99       3.314   3.092  12.690  1.00  0.76           H  
ATOM   1684  N   ILE A 100      -3.099   6.595  14.027  1.00  0.74           N  
ATOM   1685  CA  ILE A 100      -2.598   7.920  14.331  1.00  0.74           C  
ATOM   1686  C   ILE A 100      -2.828   8.216  15.826  1.00  0.74           C  
ATOM   1687  O   ILE A 100      -1.960   8.790  16.493  1.00  0.74           O  
ATOM   1688  CB  ILE A 100      -3.292   8.991  13.482  1.00  0.74           C  
ATOM   1689  CG1 ILE A 100      -3.040   8.748  11.995  1.00  0.74           C  
ATOM   1690  CG2 ILE A 100      -2.692  10.328  13.839  1.00  0.74           C  
ATOM   1691  CD1 ILE A 100      -1.603   8.820  11.602  1.00  0.74           C  
ATOM   1692  H   ILE A 100      -3.840   6.468  13.333  1.00  0.74           H  
ATOM   1693  HA  ILE A 100      -1.529   7.950  14.123  1.00  0.74           H  
ATOM   1694  HB  ILE A 100      -4.367   8.985  13.673  1.00  0.74           H  
ATOM   1695 1HG1 ILE A 100      -3.397   7.765  11.742  1.00  0.74           H  
ATOM   1696 2HG1 ILE A 100      -3.603   9.477  11.422  1.00  0.74           H  
ATOM   1697 1HG2 ILE A 100      -3.158  11.123  13.256  1.00  0.74           H  
ATOM   1698 2HG2 ILE A 100      -2.843  10.501  14.887  1.00  0.74           H  
ATOM   1699 3HG2 ILE A 100      -1.623  10.311  13.630  1.00  0.74           H  
ATOM   1700 1HD1 ILE A 100      -1.505   8.634  10.532  1.00  0.74           H  
ATOM   1701 2HD1 ILE A 100      -1.233   9.817  11.839  1.00  0.74           H  
ATOM   1702 3HD1 ILE A 100      -1.032   8.075  12.156  1.00  0.74           H  
ATOM   1703  N   CYS A 101      -3.987   7.811  16.365  1.00  0.71           N  
ATOM   1704  CA  CYS A 101      -4.276   8.032  17.781  1.00  0.71           C  
ATOM   1705  C   CYS A 101      -3.276   7.274  18.662  1.00  0.71           C  
ATOM   1706  O   CYS A 101      -2.705   7.837  19.596  1.00  0.71           O  
ATOM   1707  CB  CYS A 101      -5.696   7.559  18.118  1.00  0.71           C  
ATOM   1708  SG  CYS A 101      -7.005   8.562  17.357  1.00  0.71           S  
ATOM   1709  H   CYS A 101      -4.683   7.361  15.780  1.00  0.71           H  
ATOM   1710  HA  CYS A 101      -4.195   9.097  17.987  1.00  0.71           H  
ATOM   1711 1HB  CYS A 101      -5.825   6.531  17.793  1.00  0.71           H  
ATOM   1712 2HB  CYS A 101      -5.840   7.581  19.197  1.00  0.71           H  
ATOM   1713  N   ASP A 102      -2.999   6.010  18.314  1.00  0.69           N  
ATOM   1714  CA  ASP A 102      -2.080   5.151  19.070  1.00  0.69           C  
ATOM   1715  C   ASP A 102      -0.646   5.679  19.088  1.00  0.69           C  
ATOM   1716  O   ASP A 102       0.071   5.525  20.080  1.00  0.69           O  
ATOM   1717  CB  ASP A 102      -2.097   3.712  18.533  1.00  0.69           C  
ATOM   1718  CG  ASP A 102      -3.391   2.909  18.904  1.00  0.69           C  
ATOM   1719  OD1 ASP A 102      -4.153   3.364  19.736  1.00  0.69           O  
ATOM   1720  OD2 ASP A 102      -3.576   1.837  18.363  1.00  0.69           O  
ATOM   1721  H   ASP A 102      -3.482   5.612  17.512  1.00  0.69           H  
ATOM   1722  HA  ASP A 102      -2.430   5.117  20.099  1.00  0.69           H  
ATOM   1723 1HB  ASP A 102      -2.013   3.743  17.444  1.00  0.69           H  
ATOM   1724 2HB  ASP A 102      -1.229   3.175  18.910  1.00  0.69           H  
ATOM   1725  N   THR A 103      -0.245   6.344  18.005  1.00  0.67           N  
ATOM   1726  CA  THR A 103       1.095   6.906  17.880  1.00  0.67           C  
ATOM   1727  C   THR A 103       1.162   8.345  18.421  1.00  0.67           C  
ATOM   1728  O   THR A 103       2.186   9.017  18.287  1.00  0.67           O  
ATOM   1729  CB  THR A 103       1.595   6.872  16.410  1.00  0.67           C  
ATOM   1730  OG1 THR A 103       0.704   7.610  15.584  1.00  0.67           O  
ATOM   1731  CG2 THR A 103       1.681   5.442  15.877  1.00  0.67           C  
ATOM   1732  H   THR A 103      -0.883   6.411  17.209  1.00  0.67           H  
ATOM   1733  HA  THR A 103       1.775   6.299  18.475  1.00  0.67           H  
ATOM   1734  HB  THR A 103       2.583   7.330  16.360  1.00  0.67           H  
ATOM   1735  HG1 THR A 103      -0.166   7.160  15.597  1.00  0.67           H  
ATOM   1736 1HG2 THR A 103       2.037   5.462  14.846  1.00  0.67           H  
ATOM   1737 2HG2 THR A 103       2.371   4.865  16.489  1.00  0.67           H  
ATOM   1738 3HG2 THR A 103       0.697   4.979  15.910  1.00  0.67           H  
ATOM   1739  N   LYS A 104       0.060   8.826  19.017  1.00  0.65           N  
ATOM   1740  CA  LYS A 104      -0.055  10.175  19.569  1.00  0.65           C  
ATOM   1741  C   LYS A 104       0.203  11.269  18.539  1.00  0.65           C  
ATOM   1742  O   LYS A 104       0.880  12.261  18.819  1.00  0.65           O  
ATOM   1743  CB  LYS A 104       0.872  10.375  20.766  1.00  0.65           C  
ATOM   1744  CG  LYS A 104       0.698   9.358  21.927  1.00  0.65           C  
ATOM   1745  CD  LYS A 104      -0.679   9.470  22.644  1.00  0.65           C  
ATOM   1746  CE  LYS A 104      -0.734   8.498  23.853  1.00  0.65           C  
ATOM   1747  NZ  LYS A 104      -2.090   8.432  24.557  1.00  0.65           N  
ATOM   1748  H   LYS A 104      -0.762   8.233  19.107  1.00  0.65           H  
ATOM   1749  HA  LYS A 104      -1.075  10.287  19.923  1.00  0.65           H  
ATOM   1750 1HB  LYS A 104       1.910  10.342  20.438  1.00  0.65           H  
ATOM   1751 2HB  LYS A 104       0.697  11.370  21.178  1.00  0.65           H  
ATOM   1752 1HG  LYS A 104       0.793   8.345  21.529  1.00  0.65           H  
ATOM   1753 2HG  LYS A 104       1.488   9.512  22.659  1.00  0.65           H  
ATOM   1754 1HD  LYS A 104      -0.826  10.489  23.003  1.00  0.65           H  
ATOM   1755 2HD  LYS A 104      -1.483   9.225  21.942  1.00  0.65           H  
ATOM   1756 1HE  LYS A 104      -0.484   7.501  23.492  1.00  0.65           H  
ATOM   1757 2HE  LYS A 104       0.016   8.810  24.579  1.00  0.65           H  
ATOM   1758 1HZ  LYS A 104      -2.027   7.774  25.315  1.00  0.65           H  
ATOM   1759 2HZ  LYS A 104      -2.402   9.343  24.969  1.00  0.65           H  
ATOM   1760 3HZ  LYS A 104      -2.789   8.116  23.909  1.00  0.65           H  
ATOM   1761  N   GLY A 105      -0.356  11.091  17.350  1.00  0.63           N  
ATOM   1762  CA  GLY A 105      -0.219  12.040  16.263  1.00  0.63           C  
ATOM   1763  C   GLY A 105      -1.332  13.083  16.254  1.00  0.63           C  
ATOM   1764  O   GLY A 105      -1.886  13.441  17.289  1.00  0.63           O  
ATOM   1765  H   GLY A 105      -0.899  10.243  17.175  1.00  0.63           H  
ATOM   1766 1HA  GLY A 105       0.754  12.526  16.303  1.00  0.63           H  
ATOM   1767 2HA  GLY A 105      -0.255  11.470  15.347  1.00  0.63           H  
ATOM   1768  N   ALA A 106      -1.649  13.623  15.095  1.00  0.63           N  
ATOM   1769  CA  ALA A 106      -2.699  14.650  15.040  1.00  0.63           C  
ATOM   1770  C   ALA A 106      -3.307  14.692  13.670  1.00  0.63           C  
ATOM   1771  O   ALA A 106      -2.661  14.293  12.706  1.00  0.63           O  
ATOM   1772  CB  ALA A 106      -2.169  16.026  15.391  1.00  0.63           C  
ATOM   1773  H   ALA A 106      -1.162  13.295  14.259  1.00  0.63           H  
ATOM   1774  HA  ALA A 106      -3.478  14.394  15.756  1.00  0.63           H  
ATOM   1775 1HB  ALA A 106      -2.997  16.722  15.349  1.00  0.63           H  
ATOM   1776 2HB  ALA A 106      -1.757  16.012  16.394  1.00  0.63           H  
ATOM   1777 3HB  ALA A 106      -1.403  16.324  14.680  1.00  0.63           H  
ATOM   1778  N   PHE A 107      -4.531  15.178  13.579  1.00  0.64           N  
ATOM   1779  CA  PHE A 107      -5.143  15.361  12.274  1.00  0.64           C  
ATOM   1780  C   PHE A 107      -5.069  16.820  11.900  1.00  0.64           C  
ATOM   1781  O   PHE A 107      -5.324  17.678  12.746  1.00  0.64           O  
ATOM   1782  CB  PHE A 107      -6.579  14.856  12.242  1.00  0.64           C  
ATOM   1783  CG  PHE A 107      -7.284  15.035  10.920  1.00  0.64           C  
ATOM   1784  CD1 PHE A 107      -6.912  14.274   9.866  1.00  0.64           C  
ATOM   1785  CD2 PHE A 107      -8.336  15.916  10.749  1.00  0.64           C  
ATOM   1786  CE1 PHE A 107      -7.528  14.365   8.649  1.00  0.64           C  
ATOM   1787  CE2 PHE A 107      -8.963  16.025   9.537  1.00  0.64           C  
ATOM   1788  CZ  PHE A 107      -8.551  15.244   8.472  1.00  0.64           C  
ATOM   1789  H   PHE A 107      -5.034  15.465  14.425  1.00  0.64           H  
ATOM   1790  HA  PHE A 107      -4.579  14.790  11.542  1.00  0.64           H  
ATOM   1791 1HB  PHE A 107      -6.590  13.820  12.461  1.00  0.64           H  
ATOM   1792 2HB  PHE A 107      -7.163  15.361  13.015  1.00  0.64           H  
ATOM   1793  HD1 PHE A 107      -6.104  13.596  10.013  1.00  0.64           H  
ATOM   1794  HD2 PHE A 107      -8.668  16.511  11.578  1.00  0.64           H  
ATOM   1795  HE1 PHE A 107      -7.196  13.733   7.838  1.00  0.64           H  
ATOM   1796  HE2 PHE A 107      -9.785  16.721   9.418  1.00  0.64           H  
ATOM   1797  HZ  PHE A 107      -9.046  15.324   7.507  1.00  0.64           H  
ATOM   1798  N   VAL A 108      -4.641  17.090  10.672  1.00  0.67           N  
ATOM   1799  CA  VAL A 108      -4.527  18.450  10.168  1.00  0.67           C  
ATOM   1800  C   VAL A 108      -5.365  18.633   8.895  1.00  0.67           C  
ATOM   1801  O   VAL A 108      -5.194  17.896   7.921  1.00  0.67           O  
ATOM   1802  CB  VAL A 108      -3.041  18.808   9.922  1.00  0.67           C  
ATOM   1803  CG1 VAL A 108      -2.895  20.221   9.378  1.00  0.67           C  
ATOM   1804  CG2 VAL A 108      -2.337  18.742  11.217  1.00  0.67           C  
ATOM   1805  H   VAL A 108      -4.425  16.306  10.063  1.00  0.67           H  
ATOM   1806  HA  VAL A 108      -4.878  19.109  10.931  1.00  0.67           H  
ATOM   1807  HB  VAL A 108      -2.608  18.103   9.205  1.00  0.67           H  
ATOM   1808 1HG1 VAL A 108      -1.844  20.446   9.236  1.00  0.67           H  
ATOM   1809 2HG1 VAL A 108      -3.397  20.308   8.456  1.00  0.67           H  
ATOM   1810 3HG1 VAL A 108      -3.326  20.927  10.094  1.00  0.67           H  
ATOM   1811 1HG2 VAL A 108      -1.296  18.994  11.081  1.00  0.67           H  
ATOM   1812 2HG2 VAL A 108      -2.771  19.424  11.859  1.00  0.67           H  
ATOM   1813 3HG2 VAL A 108      -2.437  17.766  11.638  1.00  0.67           H  
ATOM   1814  N   GLN A 109      -6.248  19.636   8.880  1.00  0.71           N  
ATOM   1815  CA  GLN A 109      -7.067  19.865   7.677  1.00  0.71           C  
ATOM   1816  C   GLN A 109      -7.042  21.339   7.202  1.00  0.71           C  
ATOM   1817  O   GLN A 109      -8.018  22.081   7.372  1.00  0.71           O  
ATOM   1818  CB  GLN A 109      -8.503  19.417   7.929  1.00  0.71           C  
ATOM   1819  CG  GLN A 109      -9.437  19.534   6.724  1.00  0.71           C  
ATOM   1820  CD  GLN A 109      -9.062  18.535   5.594  1.00  0.71           C  
ATOM   1821  OE1 GLN A 109      -8.198  18.825   4.751  1.00  0.71           O  
ATOM   1822  NE2 GLN A 109      -9.709  17.356   5.599  1.00  0.71           N  
ATOM   1823  H   GLN A 109      -6.357  20.194   9.731  1.00  0.71           H  
ATOM   1824  HA  GLN A 109      -6.693  19.226   6.885  1.00  0.71           H  
ATOM   1825 1HB  GLN A 109      -8.494  18.387   8.226  1.00  0.71           H  
ATOM   1826 2HB  GLN A 109      -8.930  19.990   8.754  1.00  0.71           H  
ATOM   1827 1HG  GLN A 109     -10.459  19.316   7.044  1.00  0.71           H  
ATOM   1828 2HG  GLN A 109      -9.377  20.547   6.322  1.00  0.71           H  
ATOM   1829 1HE2 GLN A 109      -9.492  16.629   4.907  1.00  0.71           H  
ATOM   1830 2HE2 GLN A 109     -10.410  17.150   6.306  1.00  0.71           H  
ATOM   1831  N   PRO A 110      -5.963  21.763   6.512  1.00  0.78           N  
ATOM   1832  CA  PRO A 110      -5.644  23.126   6.112  1.00  0.78           C  
ATOM   1833  C   PRO A 110      -6.369  23.534   4.830  1.00  0.78           C  
ATOM   1834  O   PRO A 110      -5.734  23.885   3.837  1.00  0.78           O  
ATOM   1835  CB  PRO A 110      -4.142  23.021   5.859  1.00  0.78           C  
ATOM   1836  CG  PRO A 110      -3.979  21.631   5.288  1.00  0.78           C  
ATOM   1837  CD  PRO A 110      -5.020  20.779   5.981  1.00  0.78           C  
ATOM   1838  HA  PRO A 110      -5.870  23.822   6.935  1.00  0.78           H  
ATOM   1839 1HB  PRO A 110      -3.820  23.811   5.162  1.00  0.78           H  
ATOM   1840 2HB  PRO A 110      -3.586  23.170   6.797  1.00  0.78           H  
ATOM   1841 1HG  PRO A 110      -4.110  21.659   4.195  1.00  0.78           H  
ATOM   1842 2HG  PRO A 110      -2.965  21.271   5.467  1.00  0.78           H  
ATOM   1843 1HD  PRO A 110      -5.545  20.186   5.235  1.00  0.78           H  
ATOM   1844 2HD  PRO A 110      -4.572  20.169   6.723  1.00  0.78           H  
ATOM   1845  N   ALA A 111      -7.676  23.456   4.816  1.00  0.85           N  
ATOM   1846  CA  ALA A 111      -8.377  23.866   3.609  1.00  0.85           C  
ATOM   1847  C   ALA A 111      -8.482  25.385   3.572  1.00  0.85           C  
ATOM   1848  O   ALA A 111      -8.571  26.031   4.614  1.00  0.85           O  
ATOM   1849  CB  ALA A 111      -9.743  23.219   3.534  1.00  0.85           C  
ATOM   1850  H   ALA A 111      -8.165  23.133   5.650  1.00  0.85           H  
ATOM   1851  HA  ALA A 111      -7.791  23.550   2.755  1.00  0.85           H  
ATOM   1852 1HB  ALA A 111     -10.241  23.519   2.620  1.00  0.85           H  
ATOM   1853 2HB  ALA A 111      -9.627  22.140   3.552  1.00  0.85           H  
ATOM   1854 3HB  ALA A 111     -10.344  23.529   4.384  1.00  0.85           H  
ATOM   1855  N   PHE A 112      -8.551  25.977   2.390  1.00  0.91           N  
ATOM   1856  CA  PHE A 112      -8.767  27.412   2.340  1.00  0.91           C  
ATOM   1857  C   PHE A 112     -10.187  27.733   2.792  1.00  0.91           C  
ATOM   1858  O   PHE A 112     -10.462  28.823   3.288  1.00  0.91           O  
ATOM   1859  CB  PHE A 112      -8.460  27.965   0.962  1.00  0.91           C  
ATOM   1860  CG  PHE A 112      -6.959  28.009   0.692  1.00  0.91           C  
ATOM   1861  CD1 PHE A 112      -6.365  27.238  -0.284  1.00  0.91           C  
ATOM   1862  CD2 PHE A 112      -6.148  28.813   1.459  1.00  0.91           C  
ATOM   1863  CE1 PHE A 112      -5.001  27.296  -0.497  1.00  0.91           C  
ATOM   1864  CE2 PHE A 112      -4.790  28.875   1.259  1.00  0.91           C  
ATOM   1865  CZ  PHE A 112      -4.215  28.122   0.278  1.00  0.91           C  
ATOM   1866  H   PHE A 112      -8.426  25.441   1.539  1.00  0.91           H  
ATOM   1867  HA  PHE A 112      -8.080  27.889   3.030  1.00  0.91           H  
ATOM   1868 1HB  PHE A 112      -8.929  27.342   0.200  1.00  0.91           H  
ATOM   1869 2HB  PHE A 112      -8.860  28.973   0.870  1.00  0.91           H  
ATOM   1870  HD1 PHE A 112      -6.972  26.587  -0.897  1.00  0.91           H  
ATOM   1871  HD2 PHE A 112      -6.602  29.406   2.234  1.00  0.91           H  
ATOM   1872  HE1 PHE A 112      -4.549  26.682  -1.279  1.00  0.91           H  
ATOM   1873  HE2 PHE A 112      -4.173  29.523   1.881  1.00  0.91           H  
ATOM   1874  HZ  PHE A 112      -3.140  28.169   0.116  1.00  0.91           H  
ATOM   1875  N   TYR A 113     -11.084  26.774   2.602  1.00  0.96           N  
ATOM   1876  CA  TYR A 113     -12.455  26.877   3.060  1.00  0.96           C  
ATOM   1877  C   TYR A 113     -13.145  25.530   3.040  1.00  0.96           C  
ATOM   1878  O   TYR A 113     -13.050  24.792   2.057  1.00  0.96           O  
ATOM   1879  CB  TYR A 113     -13.285  27.852   2.218  1.00  0.96           C  
ATOM   1880  CG  TYR A 113     -14.726  27.962   2.723  1.00  0.96           C  
ATOM   1881  CD1 TYR A 113     -15.021  28.785   3.797  1.00  0.96           C  
ATOM   1882  CD2 TYR A 113     -15.744  27.229   2.114  1.00  0.96           C  
ATOM   1883  CE1 TYR A 113     -16.320  28.881   4.258  1.00  0.96           C  
ATOM   1884  CE2 TYR A 113     -17.043  27.325   2.579  1.00  0.96           C  
ATOM   1885  CZ  TYR A 113     -17.332  28.147   3.646  1.00  0.96           C  
ATOM   1886  OH  TYR A 113     -18.629  28.255   4.105  1.00  0.96           O  
ATOM   1887  H   TYR A 113     -10.782  25.919   2.166  1.00  0.96           H  
ATOM   1888  HA  TYR A 113     -12.446  27.226   4.092  1.00  0.96           H  
ATOM   1889 1HB  TYR A 113     -12.836  28.845   2.243  1.00  0.96           H  
ATOM   1890 2HB  TYR A 113     -13.305  27.518   1.182  1.00  0.96           H  
ATOM   1891  HD1 TYR A 113     -14.228  29.356   4.278  1.00  0.96           H  
ATOM   1892  HD2 TYR A 113     -15.514  26.578   1.271  1.00  0.96           H  
ATOM   1893  HE1 TYR A 113     -16.549  29.531   5.100  1.00  0.96           H  
ATOM   1894  HE2 TYR A 113     -17.838  26.753   2.102  1.00  0.96           H  
ATOM   1895  HH  TYR A 113     -19.224  27.810   3.494  1.00  0.96           H  
ATOM   1896  N   GLU A 114     -13.898  25.244   4.090  1.00  0.99           N  
ATOM   1897  CA  GLU A 114     -14.788  24.089   4.062  1.00  0.99           C  
ATOM   1898  C   GLU A 114     -16.054  24.352   4.834  1.00  0.99           C  
ATOM   1899  O   GLU A 114     -16.004  24.731   5.990  1.00  0.99           O  
ATOM   1900  CB  GLU A 114     -14.134  22.819   4.588  1.00  0.99           C  
ATOM   1901  CG  GLU A 114     -15.112  21.669   4.579  1.00  0.99           C  
ATOM   1902  CD  GLU A 114     -14.567  20.354   4.864  1.00  0.99           C  
ATOM   1903  OE1 GLU A 114     -13.426  20.094   4.558  1.00  0.99           O  
ATOM   1904  OE2 GLU A 114     -15.293  19.588   5.445  1.00  0.99           O  
ATOM   1905  H   GLU A 114     -13.860  25.866   4.903  1.00  0.99           H  
ATOM   1906  HA  GLU A 114     -15.072  23.909   3.025  1.00  0.99           H  
ATOM   1907 1HB  GLU A 114     -13.272  22.557   3.973  1.00  0.99           H  
ATOM   1908 2HB  GLU A 114     -13.786  22.975   5.612  1.00  0.99           H  
ATOM   1909 1HG  GLU A 114     -15.835  21.881   5.338  1.00  0.99           H  
ATOM   1910 2HG  GLU A 114     -15.626  21.644   3.619  1.00  0.99           H  
ATOM   1911  N   ALA A 115     -17.187  24.093   4.200  1.00  0.99           N  
ATOM   1912  CA  ALA A 115     -18.498  24.301   4.797  1.00  0.99           C  
ATOM   1913  C   ALA A 115     -18.816  23.456   6.039  1.00  0.99           C  
ATOM   1914  O   ALA A 115     -19.487  23.954   6.943  1.00  0.99           O  
ATOM   1915  CB  ALA A 115     -19.560  24.028   3.754  1.00  0.99           C  
ATOM   1916  H   ALA A 115     -17.134  23.763   3.246  1.00  0.99           H  
ATOM   1917  HA  ALA A 115     -18.557  25.349   5.092  1.00  0.99           H  
ATOM   1918 1HB  ALA A 115     -20.545  24.234   4.177  1.00  0.99           H  
ATOM   1919 2HB  ALA A 115     -19.395  24.665   2.888  1.00  0.99           H  
ATOM   1920 3HB  ALA A 115     -19.509  22.988   3.454  1.00  0.99           H  
ATOM   1921  N   PHE A 116     -18.360  22.195   6.104  1.00  0.96           N  
ATOM   1922  CA  PHE A 116     -18.802  21.349   7.216  1.00  0.96           C  
ATOM   1923  C   PHE A 116     -17.737  20.833   8.198  1.00  0.96           C  
ATOM   1924  O   PHE A 116     -17.972  20.866   9.400  1.00  0.96           O  
ATOM   1925  CB  PHE A 116     -19.566  20.170   6.636  1.00  0.96           C  
ATOM   1926  CG  PHE A 116     -20.727  20.629   5.811  1.00  0.96           C  
ATOM   1927  CD1 PHE A 116     -20.706  20.475   4.435  1.00  0.96           C  
ATOM   1928  CD2 PHE A 116     -21.814  21.253   6.392  1.00  0.96           C  
ATOM   1929  CE1 PHE A 116     -21.755  20.922   3.657  1.00  0.96           C  
ATOM   1930  CE2 PHE A 116     -22.863  21.705   5.619  1.00  0.96           C  
ATOM   1931  CZ  PHE A 116     -22.833  21.538   4.249  1.00  0.96           C  
ATOM   1932  H   PHE A 116     -17.763  21.827   5.377  1.00  0.96           H  
ATOM   1933  HA  PHE A 116     -19.511  21.930   7.804  1.00  0.96           H  
ATOM   1934 1HB  PHE A 116     -18.906  19.572   6.009  1.00  0.96           H  
ATOM   1935 2HB  PHE A 116     -19.938  19.535   7.439  1.00  0.96           H  
ATOM   1936  HD1 PHE A 116     -19.845  19.994   3.967  1.00  0.96           H  
ATOM   1937  HD2 PHE A 116     -21.833  21.393   7.474  1.00  0.96           H  
ATOM   1938  HE1 PHE A 116     -21.726  20.793   2.575  1.00  0.96           H  
ATOM   1939  HE2 PHE A 116     -23.714  22.197   6.089  1.00  0.96           H  
ATOM   1940  HZ  PHE A 116     -23.661  21.896   3.638  1.00  0.96           H  
ATOM   1941  N   GLY A 117     -16.570  20.376   7.737  1.00  0.92           N  
ATOM   1942  CA  GLY A 117     -15.569  19.869   8.679  1.00  0.92           C  
ATOM   1943  C   GLY A 117     -15.834  18.441   9.177  1.00  0.92           C  
ATOM   1944  O   GLY A 117     -15.348  18.040  10.234  1.00  0.92           O  
ATOM   1945  H   GLY A 117     -16.349  20.328   6.744  1.00  0.92           H  
ATOM   1946 1HA  GLY A 117     -14.595  19.898   8.189  1.00  0.92           H  
ATOM   1947 2HA  GLY A 117     -15.506  20.545   9.530  1.00  0.92           H  
ATOM   1948  N   LEU A 118     -16.547  17.632   8.400  1.00  0.86           N  
ATOM   1949  CA  LEU A 118     -16.824  16.261   8.845  1.00  0.86           C  
ATOM   1950  C   LEU A 118     -15.565  15.484   9.246  1.00  0.86           C  
ATOM   1951  O   LEU A 118     -15.608  14.692  10.185  1.00  0.86           O  
ATOM   1952  CB  LEU A 118     -17.579  15.453   7.793  1.00  0.86           C  
ATOM   1953  CG  LEU A 118     -17.918  14.023   8.242  1.00  0.86           C  
ATOM   1954  CD1 LEU A 118     -18.805  14.088   9.490  1.00  0.86           C  
ATOM   1955  CD2 LEU A 118     -18.612  13.285   7.112  1.00  0.86           C  
ATOM   1956  H   LEU A 118     -16.909  17.978   7.522  1.00  0.86           H  
ATOM   1957  HA  LEU A 118     -17.464  16.324   9.723  1.00  0.86           H  
ATOM   1958 1HB  LEU A 118     -18.508  15.965   7.554  1.00  0.86           H  
ATOM   1959 2HB  LEU A 118     -16.969  15.390   6.891  1.00  0.86           H  
ATOM   1960  HG  LEU A 118     -16.998  13.495   8.505  1.00  0.86           H  
ATOM   1961 1HD1 LEU A 118     -19.037  13.076   9.823  1.00  0.86           H  
ATOM   1962 2HD1 LEU A 118     -18.281  14.613  10.278  1.00  0.86           H  
ATOM   1963 3HD1 LEU A 118     -19.729  14.615   9.255  1.00  0.86           H  
ATOM   1964 1HD2 LEU A 118     -18.846  12.269   7.435  1.00  0.86           H  
ATOM   1965 2HD2 LEU A 118     -19.534  13.805   6.848  1.00  0.86           H  
ATOM   1966 3HD2 LEU A 118     -17.953  13.248   6.245  1.00  0.86           H  
ATOM   1967  N   THR A 119     -14.442  15.685   8.542  1.00  0.81           N  
ATOM   1968  CA  THR A 119     -13.226  14.935   8.869  1.00  0.81           C  
ATOM   1969  C   THR A 119     -12.661  15.353  10.234  1.00  0.81           C  
ATOM   1970  O   THR A 119     -11.918  14.601  10.878  1.00  0.81           O  
ATOM   1971  CB  THR A 119     -12.142  15.124   7.794  1.00  0.81           C  
ATOM   1972  OG1 THR A 119     -11.803  16.519   7.701  1.00  0.81           O  
ATOM   1973  CG2 THR A 119     -12.613  14.630   6.446  1.00  0.81           C  
ATOM   1974  H   THR A 119     -14.443  16.351   7.781  1.00  0.81           H  
ATOM   1975  HA  THR A 119     -13.480  13.874   8.916  1.00  0.81           H  
ATOM   1976  HB  THR A 119     -11.265  14.558   8.084  1.00  0.81           H  
ATOM   1977  HG1 THR A 119     -11.727  16.877   8.594  1.00  0.81           H  
ATOM   1978 1HG2 THR A 119     -11.818  14.769   5.709  1.00  0.81           H  
ATOM   1979 2HG2 THR A 119     -12.862  13.570   6.517  1.00  0.81           H  
ATOM   1980 3HG2 THR A 119     -13.496  15.193   6.141  1.00  0.81           H  
ATOM   1981  N   VAL A 120     -13.032  16.550  10.695  1.00  0.77           N  
ATOM   1982  CA  VAL A 120     -12.620  17.026  12.002  1.00  0.77           C  
ATOM   1983  C   VAL A 120     -13.380  16.215  13.025  1.00  0.77           C  
ATOM   1984  O   VAL A 120     -12.819  15.705  13.995  1.00  0.77           O  
ATOM   1985  CB  VAL A 120     -12.968  18.508  12.187  1.00  0.77           C  
ATOM   1986  CG1 VAL A 120     -12.697  18.905  13.576  1.00  0.77           C  
ATOM   1987  CG2 VAL A 120     -12.194  19.363  11.200  1.00  0.77           C  
ATOM   1988  H   VAL A 120     -13.678  17.124  10.163  1.00  0.77           H  
ATOM   1989  HA  VAL A 120     -11.548  16.870  12.131  1.00  0.77           H  
ATOM   1990  HB  VAL A 120     -14.021  18.649  12.042  1.00  0.77           H  
ATOM   1991 1HG1 VAL A 120     -12.982  19.933  13.689  1.00  0.77           H  
ATOM   1992 2HG1 VAL A 120     -13.287  18.283  14.246  1.00  0.77           H  
ATOM   1993 3HG1 VAL A 120     -11.665  18.783  13.809  1.00  0.77           H  
ATOM   1994 1HG2 VAL A 120     -12.468  20.396  11.352  1.00  0.77           H  
ATOM   1995 2HG2 VAL A 120     -11.128  19.244  11.351  1.00  0.77           H  
ATOM   1996 3HG2 VAL A 120     -12.453  19.062  10.185  1.00  0.77           H  
ATOM   1997  N   ILE A 121     -14.673  16.057  12.766  1.00  0.73           N  
ATOM   1998  CA  ILE A 121     -15.525  15.299  13.664  1.00  0.73           C  
ATOM   1999  C   ILE A 121     -15.088  13.846  13.714  1.00  0.73           C  
ATOM   2000  O   ILE A 121     -14.912  13.291  14.800  1.00  0.73           O  
ATOM   2001  CB  ILE A 121     -16.992  15.396  13.232  1.00  0.73           C  
ATOM   2002  CG1 ILE A 121     -17.455  16.838  13.434  1.00  0.73           C  
ATOM   2003  CG2 ILE A 121     -17.851  14.382  13.990  1.00  0.73           C  
ATOM   2004  CD1 ILE A 121     -18.768  17.177  12.805  1.00  0.73           C  
ATOM   2005  H   ILE A 121     -15.058  16.499  11.928  1.00  0.73           H  
ATOM   2006  HA  ILE A 121     -15.432  15.718  14.664  1.00  0.73           H  
ATOM   2007  HB  ILE A 121     -17.061  15.190  12.176  1.00  0.73           H  
ATOM   2008 1HG1 ILE A 121     -17.521  17.049  14.484  1.00  0.73           H  
ATOM   2009 2HG1 ILE A 121     -16.699  17.472  13.006  1.00  0.73           H  
ATOM   2010 1HG2 ILE A 121     -18.885  14.464  13.659  1.00  0.73           H  
ATOM   2011 2HG2 ILE A 121     -17.485  13.375  13.789  1.00  0.73           H  
ATOM   2012 3HG2 ILE A 121     -17.800  14.568  15.050  1.00  0.73           H  
ATOM   2013 1HD1 ILE A 121     -18.996  18.228  12.991  1.00  0.73           H  
ATOM   2014 2HD1 ILE A 121     -18.713  17.004  11.732  1.00  0.73           H  
ATOM   2015 3HD1 ILE A 121     -19.549  16.554  13.233  1.00  0.73           H  
ATOM   2016  N   GLU A 122     -14.855  13.227  12.551  1.00  0.72           N  
ATOM   2017  CA  GLU A 122     -14.451  11.827  12.591  1.00  0.72           C  
ATOM   2018  C   GLU A 122     -13.146  11.657  13.354  1.00  0.72           C  
ATOM   2019  O   GLU A 122     -13.027  10.759  14.197  1.00  0.72           O  
ATOM   2020  CB  GLU A 122     -14.276  11.240  11.180  1.00  0.72           C  
ATOM   2021  CG  GLU A 122     -15.587  11.010  10.385  1.00  0.72           C  
ATOM   2022  CD  GLU A 122     -15.350  10.410   8.990  1.00  0.72           C  
ATOM   2023  OE1 GLU A 122     -14.211  10.322   8.588  1.00  0.72           O  
ATOM   2024  OE2 GLU A 122     -16.304  10.019   8.349  1.00  0.72           O  
ATOM   2025  H   GLU A 122     -14.998  13.721  11.670  1.00  0.72           H  
ATOM   2026  HA  GLU A 122     -15.226  11.261  13.107  1.00  0.72           H  
ATOM   2027 1HB  GLU A 122     -13.648  11.914  10.591  1.00  0.72           H  
ATOM   2028 2HB  GLU A 122     -13.750  10.287  11.248  1.00  0.72           H  
ATOM   2029 1HG  GLU A 122     -16.234  10.343  10.954  1.00  0.72           H  
ATOM   2030 2HG  GLU A 122     -16.099  11.967  10.284  1.00  0.72           H  
ATOM   2031  N   SER A 123     -12.198  12.573  13.152  1.00  0.71           N  
ATOM   2032  CA  SER A 123     -10.937  12.486  13.857  1.00  0.71           C  
ATOM   2033  C   SER A 123     -11.140  12.628  15.361  1.00  0.71           C  
ATOM   2034  O   SER A 123     -10.647  11.807  16.146  1.00  0.71           O  
ATOM   2035  CB  SER A 123     -10.027  13.573  13.359  1.00  0.71           C  
ATOM   2036  OG  SER A 123      -9.705  13.366  12.021  1.00  0.71           O  
ATOM   2037  H   SER A 123     -12.319  13.313  12.458  1.00  0.71           H  
ATOM   2038  HA  SER A 123     -10.488  11.514  13.651  1.00  0.71           H  
ATOM   2039 1HB  SER A 123     -10.511  14.543  13.470  1.00  0.71           H  
ATOM   2040 2HB  SER A 123      -9.122  13.597  13.958  1.00  0.71           H  
ATOM   2041  HG  SER A 123     -10.477  13.701  11.507  1.00  0.71           H  
ATOM   2042  N   MET A 124     -11.979  13.580  15.769  1.00  0.70           N  
ATOM   2043  CA  MET A 124     -12.246  13.754  17.184  1.00  0.70           C  
ATOM   2044  C   MET A 124     -12.889  12.527  17.806  1.00  0.70           C  
ATOM   2045  O   MET A 124     -12.573  12.198  18.944  1.00  0.70           O  
ATOM   2046  CB  MET A 124     -13.090  14.989  17.453  1.00  0.70           C  
ATOM   2047  CG  MET A 124     -12.364  16.296  17.272  1.00  0.70           C  
ATOM   2048  SD  MET A 124     -13.409  17.698  17.601  1.00  0.70           S  
ATOM   2049  CE  MET A 124     -12.251  18.964  17.291  1.00  0.70           C  
ATOM   2050  H   MET A 124     -12.391  14.226  15.094  1.00  0.70           H  
ATOM   2051  HA  MET A 124     -11.288  13.904  17.683  1.00  0.70           H  
ATOM   2052 1HB  MET A 124     -13.930  14.992  16.759  1.00  0.70           H  
ATOM   2053 2HB  MET A 124     -13.492  14.949  18.465  1.00  0.70           H  
ATOM   2054 1HG  MET A 124     -11.511  16.333  17.949  1.00  0.70           H  
ATOM   2055 2HG  MET A 124     -11.987  16.374  16.253  1.00  0.70           H  
ATOM   2056 1HE  MET A 124     -12.729  19.924  17.450  1.00  0.70           H  
ATOM   2057 2HE  MET A 124     -11.399  18.858  17.958  1.00  0.70           H  
ATOM   2058 3HE  MET A 124     -11.909  18.884  16.273  1.00  0.70           H  
ATOM   2059  N   THR A 125     -13.725  11.786  17.067  1.00  0.69           N  
ATOM   2060  CA  THR A 125     -14.369  10.618  17.673  1.00  0.69           C  
ATOM   2061  C   THR A 125     -13.371   9.488  17.978  1.00  0.69           C  
ATOM   2062  O   THR A 125     -13.675   8.580  18.753  1.00  0.69           O  
ATOM   2063  CB  THR A 125     -15.547  10.081  16.831  1.00  0.69           C  
ATOM   2064  OG1 THR A 125     -15.109   9.661  15.516  1.00  0.69           O  
ATOM   2065  CG2 THR A 125     -16.633  11.150  16.726  1.00  0.69           C  
ATOM   2066  H   THR A 125     -13.963  12.080  16.116  1.00  0.69           H  
ATOM   2067  HA  THR A 125     -14.802  10.935  18.616  1.00  0.69           H  
ATOM   2068  HB  THR A 125     -15.976   9.218  17.335  1.00  0.69           H  
ATOM   2069  HG1 THR A 125     -14.356  10.203  15.186  1.00  0.69           H  
ATOM   2070 1HG2 THR A 125     -17.476  10.763  16.157  1.00  0.69           H  
ATOM   2071 2HG2 THR A 125     -16.960  11.414  17.730  1.00  0.69           H  
ATOM   2072 3HG2 THR A 125     -16.249  12.020  16.240  1.00  0.69           H  
ATOM   2073  N   CYS A 126     -12.175   9.538  17.379  1.00  0.68           N  
ATOM   2074  CA  CYS A 126     -11.112   8.582  17.672  1.00  0.68           C  
ATOM   2075  C   CYS A 126     -10.318   9.014  18.885  1.00  0.68           C  
ATOM   2076  O   CYS A 126      -9.472   8.272  19.389  1.00  0.68           O  
ATOM   2077  CB  CYS A 126     -10.125   8.470  16.518  1.00  0.68           C  
ATOM   2078  SG  CYS A 126      -8.691   7.322  16.835  1.00  0.68           S  
ATOM   2079  H   CYS A 126     -11.961  10.302  16.740  1.00  0.68           H  
ATOM   2080  HA  CYS A 126     -11.559   7.608  17.863  1.00  0.68           H  
ATOM   2081 1HB  CYS A 126     -10.645   8.126  15.625  1.00  0.68           H  
ATOM   2082 2HB  CYS A 126      -9.719   9.456  16.296  1.00  0.68           H  
ATOM   2083  N   GLY A 127     -10.558  10.241  19.332  1.00  0.66           N  
ATOM   2084  CA  GLY A 127      -9.738  10.827  20.355  1.00  0.66           C  
ATOM   2085  C   GLY A 127      -8.493  11.465  19.732  1.00  0.66           C  
ATOM   2086  O   GLY A 127      -7.470  11.588  20.401  1.00  0.66           O  
ATOM   2087  H   GLY A 127     -11.312  10.801  18.953  1.00  0.66           H  
ATOM   2088 1HA  GLY A 127     -10.309  11.588  20.885  1.00  0.66           H  
ATOM   2089 2HA  GLY A 127      -9.452  10.069  21.081  1.00  0.66           H  
ATOM   2090  N   LEU A 128      -8.552  11.836  18.450  1.00  0.65           N  
ATOM   2091  CA  LEU A 128      -7.398  12.448  17.807  1.00  0.65           C  
ATOM   2092  C   LEU A 128      -7.524  13.986  17.816  1.00  0.65           C  
ATOM   2093  O   LEU A 128      -8.485  14.516  17.252  1.00  0.65           O  
ATOM   2094  CB  LEU A 128      -7.326  11.952  16.364  1.00  0.65           C  
ATOM   2095  CG  LEU A 128      -6.211  12.372  15.513  1.00  0.65           C  
ATOM   2096  CD1 LEU A 128      -4.939  11.892  16.110  1.00  0.65           C  
ATOM   2097  CD2 LEU A 128      -6.391  11.696  14.152  1.00  0.65           C  
ATOM   2098  H   LEU A 128      -9.402  11.709  17.903  1.00  0.65           H  
ATOM   2099  HA  LEU A 128      -6.503  12.116  18.317  1.00  0.65           H  
ATOM   2100 1HB  LEU A 128      -7.395  10.929  16.321  1.00  0.65           H  
ATOM   2101 2HB  LEU A 128      -8.205  12.331  15.870  1.00  0.65           H  
ATOM   2102  HG  LEU A 128      -6.186  13.463  15.418  1.00  0.65           H  
ATOM   2103 1HD1 LEU A 128      -4.136  12.182  15.474  1.00  0.65           H  
ATOM   2104 2HD1 LEU A 128      -4.802  12.326  17.069  1.00  0.65           H  
ATOM   2105 3HD1 LEU A 128      -4.964  10.808  16.203  1.00  0.65           H  
ATOM   2106 1HD2 LEU A 128      -5.564  11.964  13.495  1.00  0.65           H  
ATOM   2107 2HD2 LEU A 128      -6.407  10.609  14.292  1.00  0.65           H  
ATOM   2108 3HD2 LEU A 128      -7.330  12.011  13.706  1.00  0.65           H  
ATOM   2109  N   PRO A 129      -6.606  14.741  18.457  1.00  0.64           N  
ATOM   2110  CA  PRO A 129      -6.581  16.191  18.474  1.00  0.64           C  
ATOM   2111  C   PRO A 129      -6.582  16.705  17.058  1.00  0.64           C  
ATOM   2112  O   PRO A 129      -5.917  16.109  16.195  1.00  0.64           O  
ATOM   2113  CB  PRO A 129      -5.269  16.489  19.184  1.00  0.64           C  
ATOM   2114  CG  PRO A 129      -5.070  15.302  20.081  1.00  0.64           C  
ATOM   2115  CD  PRO A 129      -5.556  14.143  19.281  1.00  0.64           C  
ATOM   2116  HA  PRO A 129      -7.448  16.576  19.038  1.00  0.64           H  
ATOM   2117 1HB  PRO A 129      -4.473  16.587  18.430  1.00  0.64           H  
ATOM   2118 2HB  PRO A 129      -5.323  17.430  19.702  1.00  0.64           H  
ATOM   2119 1HG  PRO A 129      -4.034  15.193  20.387  1.00  0.64           H  
ATOM   2120 2HG  PRO A 129      -5.646  15.434  21.008  1.00  0.64           H  
ATOM   2121 1HD  PRO A 129      -4.734  13.787  18.667  1.00  0.64           H  
ATOM   2122 2HD  PRO A 129      -5.939  13.398  19.971  1.00  0.64           H  
ATOM   2123  N   THR A 130      -7.312  17.791  16.819  1.00  0.64           N  
ATOM   2124  CA  THR A 130      -7.361  18.297  15.458  1.00  0.64           C  
ATOM   2125  C   THR A 130      -6.943  19.740  15.275  1.00  0.64           C  
ATOM   2126  O   THR A 130      -7.386  20.651  15.970  1.00  0.64           O  
ATOM   2127  CB  THR A 130      -8.747  18.095  14.843  1.00  0.64           C  
ATOM   2128  OG1 THR A 130      -9.060  16.691  14.813  1.00  0.64           O  
ATOM   2129  CG2 THR A 130      -8.734  18.627  13.408  1.00  0.64           C  
ATOM   2130  H   THR A 130      -7.834  18.240  17.578  1.00  0.64           H  
ATOM   2131  HA  THR A 130      -6.674  17.702  14.861  1.00  0.64           H  
ATOM   2132  HB  THR A 130      -9.505  18.614  15.428  1.00  0.64           H  
ATOM   2133  HG1 THR A 130      -8.958  16.303  15.699  1.00  0.64           H  
ATOM   2134 1HG2 THR A 130      -9.678  18.462  12.945  1.00  0.64           H  
ATOM   2135 2HG2 THR A 130      -8.521  19.682  13.402  1.00  0.64           H  
ATOM   2136 3HG2 THR A 130      -7.967  18.112  12.847  1.00  0.64           H  
ATOM   2137  N   ILE A 131      -6.104  19.930  14.288  1.00  0.65           N  
ATOM   2138  CA  ILE A 131      -5.650  21.226  13.889  1.00  0.65           C  
ATOM   2139  C   ILE A 131      -6.289  21.504  12.538  1.00  0.65           C  
ATOM   2140  O   ILE A 131      -6.302  20.642  11.663  1.00  0.65           O  
ATOM   2141  CB  ILE A 131      -4.134  21.297  13.841  1.00  0.65           C  
ATOM   2142  CG1 ILE A 131      -3.541  20.967  15.234  1.00  0.65           C  
ATOM   2143  CG2 ILE A 131      -3.711  22.638  13.413  1.00  0.65           C  
ATOM   2144  CD1 ILE A 131      -3.216  19.498  15.430  1.00  0.65           C  
ATOM   2145  H   ILE A 131      -5.782  19.119  13.763  1.00  0.65           H  
ATOM   2146  HA  ILE A 131      -6.000  21.944  14.603  1.00  0.65           H  
ATOM   2147  HB  ILE A 131      -3.790  20.587  13.177  1.00  0.65           H  
ATOM   2148 1HG1 ILE A 131      -2.633  21.551  15.382  1.00  0.65           H  
ATOM   2149 2HG1 ILE A 131      -4.264  21.248  15.996  1.00  0.65           H  
ATOM   2150 1HG2 ILE A 131      -2.633  22.670  13.376  1.00  0.65           H  
ATOM   2151 2HG2 ILE A 131      -4.128  22.832  12.432  1.00  0.65           H  
ATOM   2152 3HG2 ILE A 131      -4.075  23.385  14.116  1.00  0.65           H  
ATOM   2153 1HD1 ILE A 131      -2.812  19.342  16.433  1.00  0.65           H  
ATOM   2154 2HD1 ILE A 131      -4.118  18.899  15.307  1.00  0.65           H  
ATOM   2155 3HD1 ILE A 131      -2.478  19.189  14.690  1.00  0.65           H  
ATOM   2156  N   ALA A 132      -6.940  22.629  12.385  1.00  0.67           N  
ATOM   2157  CA  ALA A 132      -7.654  22.810  11.128  1.00  0.67           C  
ATOM   2158  C   ALA A 132      -7.758  24.235  10.702  1.00  0.67           C  
ATOM   2159  O   ALA A 132      -7.554  25.158  11.493  1.00  0.67           O  
ATOM   2160  CB  ALA A 132      -9.054  22.257  11.238  1.00  0.67           C  
ATOM   2161  H   ALA A 132      -6.928  23.324  13.137  1.00  0.67           H  
ATOM   2162  HA  ALA A 132      -7.112  22.270  10.353  1.00  0.67           H  
ATOM   2163 1HB  ALA A 132      -9.563  22.367  10.280  1.00  0.67           H  
ATOM   2164 2HB  ALA A 132      -9.029  21.207  11.516  1.00  0.67           H  
ATOM   2165 3HB  ALA A 132      -9.557  22.831  11.971  1.00  0.67           H  
ATOM   2166  N   THR A 133      -8.094  24.416   9.440  1.00  0.69           N  
ATOM   2167  CA  THR A 133      -8.316  25.750   8.952  1.00  0.69           C  
ATOM   2168  C   THR A 133      -9.372  26.471   9.743  1.00  0.69           C  
ATOM   2169  O   THR A 133     -10.420  25.917  10.059  1.00  0.69           O  
ATOM   2170  CB  THR A 133      -8.789  25.724   7.520  1.00  0.69           C  
ATOM   2171  OG1 THR A 133      -8.967  27.056   7.029  1.00  0.69           O  
ATOM   2172  CG2 THR A 133     -10.109  24.974   7.402  1.00  0.69           C  
ATOM   2173  H   THR A 133      -8.199  23.622   8.804  1.00  0.69           H  
ATOM   2174  HA  THR A 133      -7.384  26.289   9.007  1.00  0.69           H  
ATOM   2175  HB  THR A 133      -8.036  25.233   6.923  1.00  0.69           H  
ATOM   2176  HG1 THR A 133      -8.867  26.984   6.047  1.00  0.69           H  
ATOM   2177 1HG2 THR A 133     -10.425  24.962   6.359  1.00  0.69           H  
ATOM   2178 2HG2 THR A 133      -9.978  23.952   7.756  1.00  0.69           H  
ATOM   2179 3HG2 THR A 133     -10.872  25.474   8.002  1.00  0.69           H  
ATOM   2180  N   CYS A 134      -9.128  27.744   9.969  1.00  0.71           N  
ATOM   2181  CA  CYS A 134     -10.070  28.614  10.648  1.00  0.71           C  
ATOM   2182  C   CYS A 134     -11.222  29.091   9.757  1.00  0.71           C  
ATOM   2183  O   CYS A 134     -12.113  29.796  10.234  1.00  0.71           O  
ATOM   2184  CB  CYS A 134      -9.347  29.824  11.224  1.00  0.71           C  
ATOM   2185  SG  CYS A 134      -8.660  30.914  10.000  1.00  0.71           S  
ATOM   2186  H   CYS A 134      -8.210  28.089   9.696  1.00  0.71           H  
ATOM   2187  HA  CYS A 134     -10.496  28.052  11.479  1.00  0.71           H  
ATOM   2188 1HB  CYS A 134     -10.033  30.395  11.847  1.00  0.71           H  
ATOM   2189 2HB  CYS A 134      -8.533  29.489  11.848  1.00  0.71           H  
ATOM   2190  HG  CYS A 134      -9.774  31.041   9.271  1.00  0.71           H  
ATOM   2191  N   HIS A 135     -11.181  28.782   8.455  1.00  0.73           N  
ATOM   2192  CA  HIS A 135     -12.227  29.275   7.560  1.00  0.73           C  
ATOM   2193  C   HIS A 135     -13.313  28.239   7.195  1.00  0.73           C  
ATOM   2194  O   HIS A 135     -13.046  27.235   6.522  1.00  0.73           O  
ATOM   2195  CB  HIS A 135     -11.585  29.860   6.303  1.00  0.73           C  
ATOM   2196  CG  HIS A 135     -10.695  31.048   6.599  1.00  0.73           C  
ATOM   2197  ND1 HIS A 135     -11.191  32.278   6.990  1.00  0.73           N  
ATOM   2198  CD2 HIS A 135      -9.353  31.178   6.568  1.00  0.73           C  
ATOM   2199  CE1 HIS A 135     -10.179  33.114   7.197  1.00  0.73           C  
ATOM   2200  NE2 HIS A 135      -9.052  32.475   6.952  1.00  0.73           N  
ATOM   2201  H   HIS A 135     -10.427  28.196   8.079  1.00  0.73           H  
ATOM   2202  HA  HIS A 135     -12.744  30.097   8.053  1.00  0.73           H  
ATOM   2203 1HB  HIS A 135     -10.978  29.092   5.820  1.00  0.73           H  
ATOM   2204 2HB  HIS A 135     -12.354  30.163   5.597  1.00  0.73           H  
ATOM   2205  HD2 HIS A 135      -8.661  30.397   6.303  1.00  0.73           H  
ATOM   2206  HE1 HIS A 135     -10.263  34.149   7.522  1.00  0.73           H  
ATOM   2207  HE2 HIS A 135      -8.093  32.884   7.051  1.00  0.73           H  
ATOM   2208  N   GLY A 136     -14.541  28.509   7.653  1.00  0.73           N  
ATOM   2209  CA  GLY A 136     -15.680  27.609   7.450  1.00  0.73           C  
ATOM   2210  C   GLY A 136     -15.834  26.575   8.569  1.00  0.73           C  
ATOM   2211  O   GLY A 136     -15.299  26.754   9.661  1.00  0.73           O  
ATOM   2212  H   GLY A 136     -14.676  29.358   8.187  1.00  0.73           H  
ATOM   2213 1HA  GLY A 136     -16.595  28.196   7.371  1.00  0.73           H  
ATOM   2214 2HA  GLY A 136     -15.560  27.096   6.499  1.00  0.73           H  
ATOM   2215  N   GLY A 137     -16.620  25.533   8.281  1.00  0.73           N  
ATOM   2216  CA  GLY A 137     -17.043  24.417   9.137  1.00  0.73           C  
ATOM   2217  C   GLY A 137     -16.203  24.150  10.378  1.00  0.73           C  
ATOM   2218  O   GLY A 137     -16.688  24.350  11.490  1.00  0.73           O  
ATOM   2219  H   GLY A 137     -16.948  25.484   7.324  1.00  0.73           H  
ATOM   2220 1HA  GLY A 137     -18.073  24.598   9.447  1.00  0.73           H  
ATOM   2221 2HA  GLY A 137     -17.086  23.520   8.530  1.00  0.73           H  
ATOM   2222  N   PRO A 138     -14.932  23.721  10.245  1.00  0.71           N  
ATOM   2223  CA  PRO A 138     -14.024  23.409  11.340  1.00  0.71           C  
ATOM   2224  C   PRO A 138     -13.999  24.475  12.432  1.00  0.71           C  
ATOM   2225  O   PRO A 138     -13.858  24.146  13.611  1.00  0.71           O  
ATOM   2226  CB  PRO A 138     -12.681  23.312  10.616  1.00  0.71           C  
ATOM   2227  CG  PRO A 138     -13.042  22.823   9.223  1.00  0.71           C  
ATOM   2228  CD  PRO A 138     -14.325  23.538   8.892  1.00  0.71           C  
ATOM   2229  HA  PRO A 138     -14.285  22.433  11.764  1.00  0.71           H  
ATOM   2230 1HB  PRO A 138     -12.197  24.300  10.601  1.00  0.71           H  
ATOM   2231 2HB  PRO A 138     -12.007  22.646  11.156  1.00  0.71           H  
ATOM   2232 1HG  PRO A 138     -12.239  23.069   8.515  1.00  0.71           H  
ATOM   2233 2HG  PRO A 138     -13.148  21.735   9.213  1.00  0.71           H  
ATOM   2234 1HD  PRO A 138     -14.068  24.499   8.430  1.00  0.71           H  
ATOM   2235 2HD  PRO A 138     -14.949  22.921   8.234  1.00  0.71           H  
ATOM   2236  N   ALA A 139     -14.212  25.742  12.067  1.00  0.70           N  
ATOM   2237  CA  ALA A 139     -14.195  26.867  13.000  1.00  0.70           C  
ATOM   2238  C   ALA A 139     -15.236  26.718  14.104  1.00  0.70           C  
ATOM   2239  O   ALA A 139     -15.063  27.242  15.204  1.00  0.70           O  
ATOM   2240  CB  ALA A 139     -14.408  28.156  12.246  1.00  0.70           C  
ATOM   2241  H   ALA A 139     -14.405  25.967  11.092  1.00  0.70           H  
ATOM   2242  HA  ALA A 139     -13.228  26.916  13.462  1.00  0.70           H  
ATOM   2243 1HB  ALA A 139     -14.354  28.996  12.933  1.00  0.70           H  
ATOM   2244 2HB  ALA A 139     -13.640  28.253  11.486  1.00  0.70           H  
ATOM   2245 3HB  ALA A 139     -15.388  28.137  11.772  1.00  0.70           H  
ATOM   2246  N   GLU A 140     -16.343  26.051  13.796  1.00  0.68           N  
ATOM   2247  CA  GLU A 140     -17.421  25.865  14.753  1.00  0.68           C  
ATOM   2248  C   GLU A 140     -17.295  24.529  15.499  1.00  0.68           C  
ATOM   2249  O   GLU A 140     -18.104  24.208  16.380  1.00  0.68           O  
ATOM   2250  CB  GLU A 140     -18.767  25.953  14.027  1.00  0.68           C  
ATOM   2251  CG  GLU A 140     -19.043  27.330  13.400  1.00  0.68           C  
ATOM   2252  CD  GLU A 140     -20.386  27.441  12.686  1.00  0.68           C  
ATOM   2253  OE1 GLU A 140     -21.117  26.480  12.651  1.00  0.68           O  
ATOM   2254  OE2 GLU A 140     -20.669  28.501  12.177  1.00  0.68           O  
ATOM   2255  H   GLU A 140     -16.428  25.615  12.877  1.00  0.68           H  
ATOM   2256  HA  GLU A 140     -17.371  26.668  15.488  1.00  0.68           H  
ATOM   2257 1HB  GLU A 140     -18.794  25.206  13.230  1.00  0.68           H  
ATOM   2258 2HB  GLU A 140     -19.574  25.722  14.722  1.00  0.68           H  
ATOM   2259 1HG  GLU A 140     -19.000  28.085  14.184  1.00  0.68           H  
ATOM   2260 2HG  GLU A 140     -18.244  27.546  12.687  1.00  0.68           H  
ATOM   2261  N   ILE A 141     -16.299  23.734  15.129  1.00  0.67           N  
ATOM   2262  CA  ILE A 141     -16.104  22.411  15.699  1.00  0.67           C  
ATOM   2263  C   ILE A 141     -14.947  22.425  16.684  1.00  0.67           C  
ATOM   2264  O   ILE A 141     -15.061  21.910  17.790  1.00  0.67           O  
ATOM   2265  CB  ILE A 141     -15.847  21.384  14.590  1.00  0.67           C  
ATOM   2266  CG1 ILE A 141     -17.045  21.314  13.667  1.00  0.67           C  
ATOM   2267  CG2 ILE A 141     -15.623  20.005  15.213  1.00  0.67           C  
ATOM   2268  CD1 ILE A 141     -16.791  20.579  12.411  1.00  0.67           C  
ATOM   2269  H   ILE A 141     -15.632  24.055  14.435  1.00  0.67           H  
ATOM   2270  HA  ILE A 141     -17.003  22.123  16.231  1.00  0.67           H  
ATOM   2271  HB  ILE A 141     -14.976  21.674  14.007  1.00  0.67           H  
ATOM   2272 1HG1 ILE A 141     -17.834  20.799  14.178  1.00  0.67           H  
ATOM   2273 2HG1 ILE A 141     -17.381  22.322  13.416  1.00  0.67           H  
ATOM   2274 1HG2 ILE A 141     -15.455  19.275  14.429  1.00  0.67           H  
ATOM   2275 2HG2 ILE A 141     -14.760  20.043  15.870  1.00  0.67           H  
ATOM   2276 3HG2 ILE A 141     -16.505  19.715  15.787  1.00  0.67           H  
ATOM   2277 1HD1 ILE A 141     -17.705  20.552  11.826  1.00  0.67           H  
ATOM   2278 2HD1 ILE A 141     -16.024  21.067  11.844  1.00  0.67           H  
ATOM   2279 3HD1 ILE A 141     -16.480  19.586  12.628  1.00  0.67           H  
ATOM   2280  N   ILE A 142     -13.840  23.020  16.268  1.00  0.66           N  
ATOM   2281  CA  ILE A 142     -12.608  23.085  17.048  1.00  0.66           C  
ATOM   2282  C   ILE A 142     -12.456  24.325  17.923  1.00  0.66           C  
ATOM   2283  O   ILE A 142     -12.603  25.459  17.462  1.00  0.66           O  
ATOM   2284  CB  ILE A 142     -11.420  23.034  16.092  1.00  0.66           C  
ATOM   2285  CG1 ILE A 142     -11.406  21.772  15.399  1.00  0.66           C  
ATOM   2286  CG2 ILE A 142     -10.097  23.267  16.822  1.00  0.66           C  
ATOM   2287  CD1 ILE A 142     -10.539  21.802  14.260  1.00  0.66           C  
ATOM   2288  H   ILE A 142     -13.842  23.432  15.337  1.00  0.66           H  
ATOM   2289  HA  ILE A 142     -12.581  22.217  17.694  1.00  0.66           H  
ATOM   2290  HB  ILE A 142     -11.563  23.763  15.347  1.00  0.66           H  
ATOM   2291 1HG1 ILE A 142     -11.036  21.015  16.057  1.00  0.66           H  
ATOM   2292 2HG1 ILE A 142     -12.410  21.529  15.095  1.00  0.66           H  
ATOM   2293 1HG2 ILE A 142      -9.272  23.230  16.107  1.00  0.66           H  
ATOM   2294 2HG2 ILE A 142     -10.099  24.242  17.305  1.00  0.66           H  
ATOM   2295 3HG2 ILE A 142      -9.972  22.500  17.566  1.00  0.66           H  
ATOM   2296 1HD1 ILE A 142     -10.548  20.853  13.760  1.00  0.66           H  
ATOM   2297 2HD1 ILE A 142     -10.924  22.571  13.599  1.00  0.66           H  
ATOM   2298 3HD1 ILE A 142      -9.518  22.043  14.565  1.00  0.66           H  
ATOM   2299  N   VAL A 143     -12.101  24.103  19.185  1.00  0.65           N  
ATOM   2300  CA  VAL A 143     -11.825  25.196  20.103  1.00  0.65           C  
ATOM   2301  C   VAL A 143     -10.345  25.186  20.516  1.00  0.65           C  
ATOM   2302  O   VAL A 143      -9.824  24.173  21.033  1.00  0.65           O  
ATOM   2303  CB  VAL A 143     -12.738  25.107  21.331  1.00  0.65           C  
ATOM   2304  CG1 VAL A 143     -12.408  26.222  22.305  1.00  0.65           C  
ATOM   2305  CG2 VAL A 143     -14.178  25.183  20.883  1.00  0.65           C  
ATOM   2306  H   VAL A 143     -12.018  23.148  19.507  1.00  0.65           H  
ATOM   2307  HA  VAL A 143     -12.032  26.138  19.596  1.00  0.65           H  
ATOM   2308  HB  VAL A 143     -12.574  24.162  21.831  1.00  0.65           H  
ATOM   2309 1HG1 VAL A 143     -13.053  26.145  23.179  1.00  0.65           H  
ATOM   2310 2HG1 VAL A 143     -11.364  26.139  22.618  1.00  0.65           H  
ATOM   2311 3HG1 VAL A 143     -12.564  27.185  21.822  1.00  0.65           H  
ATOM   2312 1HG2 VAL A 143     -14.831  25.108  21.748  1.00  0.65           H  
ATOM   2313 2HG2 VAL A 143     -14.352  26.133  20.375  1.00  0.65           H  
ATOM   2314 3HG2 VAL A 143     -14.389  24.364  20.198  1.00  0.65           H  
ATOM   2315  N   ASP A 144      -9.665  26.317  20.253  1.00  0.64           N  
ATOM   2316  CA  ASP A 144      -8.237  26.414  20.530  1.00  0.64           C  
ATOM   2317  C   ASP A 144      -7.863  26.125  21.964  1.00  0.64           C  
ATOM   2318  O   ASP A 144      -8.361  26.750  22.901  1.00  0.64           O  
ATOM   2319  CB  ASP A 144      -7.682  27.807  20.174  1.00  0.64           C  
ATOM   2320  CG  ASP A 144      -7.450  28.044  18.732  1.00  0.64           C  
ATOM   2321  OD1 ASP A 144      -7.517  27.110  18.003  1.00  0.64           O  
ATOM   2322  OD2 ASP A 144      -7.203  29.152  18.350  1.00  0.64           O  
ATOM   2323  H   ASP A 144     -10.153  27.102  19.845  1.00  0.64           H  
ATOM   2324  HA  ASP A 144      -7.732  25.696  19.897  1.00  0.64           H  
ATOM   2325 1HB  ASP A 144      -8.367  28.570  20.545  1.00  0.64           H  
ATOM   2326 2HB  ASP A 144      -6.734  27.947  20.696  1.00  0.64           H  
ATOM   2327  N   GLY A 145      -6.922  25.204  22.111  1.00  0.63           N  
ATOM   2328  CA  GLY A 145      -6.364  24.812  23.396  1.00  0.63           C  
ATOM   2329  C   GLY A 145      -7.243  23.815  24.143  1.00  0.63           C  
ATOM   2330  O   GLY A 145      -6.887  23.372  25.235  1.00  0.63           O  
ATOM   2331  H   GLY A 145      -6.624  24.713  21.267  1.00  0.63           H  
ATOM   2332 1HA  GLY A 145      -5.377  24.377  23.237  1.00  0.63           H  
ATOM   2333 2HA  GLY A 145      -6.225  25.700  24.008  1.00  0.63           H  
ATOM   2334  N   VAL A 146      -8.384  23.463  23.559  1.00  0.63           N  
ATOM   2335  CA  VAL A 146      -9.324  22.559  24.197  1.00  0.63           C  
ATOM   2336  C   VAL A 146      -9.512  21.276  23.417  1.00  0.63           C  
ATOM   2337  O   VAL A 146      -9.337  20.191  23.957  1.00  0.63           O  
ATOM   2338  CB  VAL A 146     -10.686  23.245  24.344  1.00  0.63           C  
ATOM   2339  CG1 VAL A 146     -11.693  22.286  24.955  1.00  0.63           C  
ATOM   2340  CG2 VAL A 146     -10.540  24.499  25.174  1.00  0.63           C  
ATOM   2341  H   VAL A 146      -8.631  23.855  22.653  1.00  0.63           H  
ATOM   2342  HA  VAL A 146      -8.946  22.309  25.188  1.00  0.63           H  
ATOM   2343  HB  VAL A 146     -11.047  23.511  23.366  1.00  0.63           H  
ATOM   2344 1HG1 VAL A 146     -12.660  22.780  25.030  1.00  0.63           H  
ATOM   2345 2HG1 VAL A 146     -11.788  21.401  24.323  1.00  0.63           H  
ATOM   2346 3HG1 VAL A 146     -11.357  21.989  25.948  1.00  0.63           H  
ATOM   2347 1HG2 VAL A 146     -11.506  24.991  25.259  1.00  0.63           H  
ATOM   2348 2HG2 VAL A 146     -10.174  24.239  26.166  1.00  0.63           H  
ATOM   2349 3HG2 VAL A 146      -9.832  25.177  24.691  1.00  0.63           H  
ATOM   2350  N   SER A 147      -9.912  21.399  22.152  1.00  0.63           N  
ATOM   2351  CA  SER A 147     -10.186  20.218  21.332  1.00  0.63           C  
ATOM   2352  C   SER A 147      -9.181  20.153  20.200  1.00  0.63           C  
ATOM   2353  O   SER A 147      -8.999  19.122  19.528  1.00  0.63           O  
ATOM   2354  CB  SER A 147     -11.534  20.327  20.691  1.00  0.63           C  
ATOM   2355  OG  SER A 147     -11.516  21.355  19.749  1.00  0.63           O  
ATOM   2356  H   SER A 147     -10.027  22.331  21.760  1.00  0.63           H  
ATOM   2357  HA  SER A 147     -10.107  19.315  21.943  1.00  0.63           H  
ATOM   2358 1HB  SER A 147     -11.771  19.411  20.204  1.00  0.63           H  
ATOM   2359 2HB  SER A 147     -12.299  20.517  21.444  1.00  0.63           H  
ATOM   2360  HG  SER A 147     -10.792  21.124  19.142  1.00  0.63           H  
ATOM   2361  N   GLY A 148      -8.537  21.281  19.985  1.00  0.64           N  
ATOM   2362  CA  GLY A 148      -7.624  21.381  18.887  1.00  0.64           C  
ATOM   2363  C   GLY A 148      -7.054  22.769  18.760  1.00  0.64           C  
ATOM   2364  O   GLY A 148      -6.936  23.494  19.756  1.00  0.64           O  
ATOM   2365  H   GLY A 148      -8.742  22.099  20.552  1.00  0.64           H  
ATOM   2366 1HA  GLY A 148      -6.821  20.651  18.991  1.00  0.64           H  
ATOM   2367 2HA  GLY A 148      -8.176  21.135  17.998  1.00  0.64           H  
ATOM   2368  N   LEU A 149      -6.583  23.071  17.555  1.00  0.66           N  
ATOM   2369  CA  LEU A 149      -5.960  24.356  17.251  1.00  0.66           C  
ATOM   2370  C   LEU A 149      -6.383  24.892  15.881  1.00  0.66           C  
ATOM   2371  O   LEU A 149      -6.510  24.123  14.928  1.00  0.66           O  
ATOM   2372  CB  LEU A 149      -4.439  24.203  17.299  1.00  0.66           C  
ATOM   2373  CG  LEU A 149      -3.840  23.851  18.686  1.00  0.66           C  
ATOM   2374  CD1 LEU A 149      -2.389  23.429  18.549  1.00  0.66           C  
ATOM   2375  CD2 LEU A 149      -3.975  25.077  19.588  1.00  0.66           C  
ATOM   2376  H   LEU A 149      -6.721  22.375  16.821  1.00  0.66           H  
ATOM   2377  HA  LEU A 149      -6.265  25.075  18.006  1.00  0.66           H  
ATOM   2378 1HB  LEU A 149      -4.134  23.455  16.595  1.00  0.66           H  
ATOM   2379 2HB  LEU A 149      -4.008  25.153  16.992  1.00  0.66           H  
ATOM   2380  HG  LEU A 149      -4.373  23.016  19.117  1.00  0.66           H  
ATOM   2381 1HD1 LEU A 149      -1.995  23.179  19.532  1.00  0.66           H  
ATOM   2382 2HD1 LEU A 149      -2.330  22.556  17.900  1.00  0.66           H  
ATOM   2383 3HD1 LEU A 149      -1.801  24.216  18.138  1.00  0.66           H  
ATOM   2384 1HD2 LEU A 149      -3.570  24.851  20.573  1.00  0.66           H  
ATOM   2385 2HD2 LEU A 149      -3.426  25.911  19.149  1.00  0.66           H  
ATOM   2386 3HD2 LEU A 149      -5.029  25.348  19.679  1.00  0.66           H  
ATOM   2387  N   HIS A 150      -6.551  26.195  15.764  1.00  0.70           N  
ATOM   2388  CA  HIS A 150      -6.831  26.783  14.471  1.00  0.70           C  
ATOM   2389  C   HIS A 150      -5.639  27.389  13.754  1.00  0.70           C  
ATOM   2390  O   HIS A 150      -4.758  28.017  14.349  1.00  0.70           O  
ATOM   2391  CB  HIS A 150      -7.929  27.821  14.603  1.00  0.70           C  
ATOM   2392  CG  HIS A 150      -9.191  27.210  14.763  1.00  0.70           C  
ATOM   2393  ND1 HIS A 150      -9.761  26.503  13.754  1.00  0.70           N  
ATOM   2394  CD2 HIS A 150     -10.041  27.148  15.796  1.00  0.70           C  
ATOM   2395  CE1 HIS A 150     -10.881  26.024  14.141  1.00  0.70           C  
ATOM   2396  NE2 HIS A 150     -11.094  26.407  15.386  1.00  0.70           N  
ATOM   2397  H   HIS A 150      -6.544  26.782  16.598  1.00  0.70           H  
ATOM   2398  HA  HIS A 150      -7.218  26.006  13.815  1.00  0.70           H  
ATOM   2399 1HB  HIS A 150      -7.735  28.452  15.475  1.00  0.70           H  
ATOM   2400 2HB  HIS A 150      -7.943  28.451  13.733  1.00  0.70           H  
ATOM   2401  HD2 HIS A 150      -9.905  27.597  16.781  1.00  0.70           H  
ATOM   2402  HE1 HIS A 150     -11.528  25.404  13.536  1.00  0.70           H  
ATOM   2403  HE2 HIS A 150     -11.899  26.176  15.976  1.00  0.70           H  
ATOM   2404  N   ILE A 151      -5.659  27.205  12.444  1.00  0.75           N  
ATOM   2405  CA  ILE A 151      -4.678  27.732  11.515  1.00  0.75           C  
ATOM   2406  C   ILE A 151      -5.240  28.528  10.348  1.00  0.75           C  
ATOM   2407  O   ILE A 151      -6.206  28.118   9.709  1.00  0.75           O  
ATOM   2408  CB  ILE A 151      -3.801  26.602  10.938  1.00  0.75           C  
ATOM   2409  CG1 ILE A 151      -2.930  25.967  12.020  1.00  0.75           C  
ATOM   2410  CG2 ILE A 151      -3.008  27.072   9.771  1.00  0.75           C  
ATOM   2411  CD1 ILE A 151      -2.104  24.791  11.516  1.00  0.75           C  
ATOM   2412  H   ILE A 151      -6.417  26.630  12.069  1.00  0.75           H  
ATOM   2413  HA  ILE A 151      -4.023  28.398  12.075  1.00  0.75           H  
ATOM   2414  HB  ILE A 151      -4.461  25.806  10.592  1.00  0.75           H  
ATOM   2415 1HG1 ILE A 151      -2.260  26.720  12.421  1.00  0.75           H  
ATOM   2416 2HG1 ILE A 151      -3.567  25.611  12.822  1.00  0.75           H  
ATOM   2417 1HG2 ILE A 151      -2.445  26.240   9.374  1.00  0.75           H  
ATOM   2418 2HG2 ILE A 151      -3.672  27.436   9.006  1.00  0.75           H  
ATOM   2419 3HG2 ILE A 151      -2.337  27.867  10.083  1.00  0.75           H  
ATOM   2420 1HD1 ILE A 151      -1.509  24.395  12.334  1.00  0.75           H  
ATOM   2421 2HD1 ILE A 151      -2.750  24.020  11.119  1.00  0.75           H  
ATOM   2422 3HD1 ILE A 151      -1.445  25.119  10.737  1.00  0.75           H  
ATOM   2423  N   ASP A 152      -4.647  29.680  10.068  1.00  0.81           N  
ATOM   2424  CA  ASP A 152      -5.036  30.388   8.866  1.00  0.81           C  
ATOM   2425  C   ASP A 152      -4.101  29.905   7.737  1.00  0.81           C  
ATOM   2426  O   ASP A 152      -2.914  30.228   7.757  1.00  0.81           O  
ATOM   2427  CB  ASP A 152      -5.012  31.898   9.023  1.00  0.81           C  
ATOM   2428  CG  ASP A 152      -5.507  32.594   7.728  1.00  0.81           C  
ATOM   2429  OD1 ASP A 152      -5.021  32.245   6.666  1.00  0.81           O  
ATOM   2430  OD2 ASP A 152      -6.403  33.418   7.799  1.00  0.81           O  
ATOM   2431  H   ASP A 152      -3.895  30.022  10.653  1.00  0.81           H  
ATOM   2432  HA  ASP A 152      -6.065  30.136   8.665  1.00  0.81           H  
ATOM   2433 1HB  ASP A 152      -5.652  32.196   9.855  1.00  0.81           H  
ATOM   2434 2HB  ASP A 152      -3.997  32.230   9.244  1.00  0.81           H  
ATOM   2435  N   PRO A 153      -4.606  29.174   6.724  1.00  0.87           N  
ATOM   2436  CA  PRO A 153      -3.873  28.484   5.671  1.00  0.87           C  
ATOM   2437  C   PRO A 153      -3.104  29.407   4.739  1.00  0.87           C  
ATOM   2438  O   PRO A 153      -2.294  28.938   3.936  1.00  0.87           O  
ATOM   2439  CB  PRO A 153      -4.981  27.763   4.913  1.00  0.87           C  
ATOM   2440  CG  PRO A 153      -6.203  28.594   5.167  1.00  0.87           C  
ATOM   2441  CD  PRO A 153      -6.058  29.102   6.548  1.00  0.87           C  
ATOM   2442  HA  PRO A 153      -3.190  27.759   6.136  1.00  0.87           H  
ATOM   2443 1HB  PRO A 153      -4.724  27.688   3.854  1.00  0.87           H  
ATOM   2444 2HB  PRO A 153      -5.089  26.730   5.285  1.00  0.87           H  
ATOM   2445 1HG  PRO A 153      -6.276  29.411   4.445  1.00  0.87           H  
ATOM   2446 2HG  PRO A 153      -7.099  27.989   5.062  1.00  0.87           H  
ATOM   2447 1HD  PRO A 153      -6.487  30.104   6.569  1.00  0.87           H  
ATOM   2448 2HD  PRO A 153      -6.527  28.410   7.261  1.00  0.87           H  
ATOM   2449  N   TYR A 154      -3.361  30.713   4.810  1.00  0.92           N  
ATOM   2450  CA  TYR A 154      -2.668  31.638   3.935  1.00  0.92           C  
ATOM   2451  C   TYR A 154      -1.337  32.083   4.552  1.00  0.92           C  
ATOM   2452  O   TYR A 154      -0.554  32.790   3.912  1.00  0.92           O  
ATOM   2453  CB  TYR A 154      -3.557  32.847   3.669  1.00  0.92           C  
ATOM   2454  CG  TYR A 154      -4.821  32.540   2.858  1.00  0.92           C  
ATOM   2455  CD1 TYR A 154      -6.040  32.363   3.509  1.00  0.92           C  
ATOM   2456  CD2 TYR A 154      -4.765  32.457   1.472  1.00  0.92           C  
ATOM   2457  CE1 TYR A 154      -7.189  32.109   2.787  1.00  0.92           C  
ATOM   2458  CE2 TYR A 154      -5.918  32.202   0.745  1.00  0.92           C  
ATOM   2459  CZ  TYR A 154      -7.126  32.031   1.399  1.00  0.92           C  
ATOM   2460  OH  TYR A 154      -8.268  31.777   0.678  1.00  0.92           O  
ATOM   2461  H   TYR A 154      -4.023  31.103   5.495  1.00  0.92           H  
ATOM   2462  HA  TYR A 154      -2.453  31.137   2.993  1.00  0.92           H  
ATOM   2463 1HB  TYR A 154      -3.864  33.280   4.626  1.00  0.92           H  
ATOM   2464 2HB  TYR A 154      -2.986  33.607   3.139  1.00  0.92           H  
ATOM   2465  HD1 TYR A 154      -6.091  32.429   4.594  1.00  0.92           H  
ATOM   2466  HD2 TYR A 154      -3.814  32.595   0.955  1.00  0.92           H  
ATOM   2467  HE1 TYR A 154      -8.140  31.972   3.307  1.00  0.92           H  
ATOM   2468  HE2 TYR A 154      -5.873  32.137  -0.342  1.00  0.92           H  
ATOM   2469  HH  TYR A 154      -8.037  31.627  -0.242  1.00  0.92           H  
ATOM   2470  N   HIS A 155      -1.065  31.635   5.784  1.00  0.96           N  
ATOM   2471  CA  HIS A 155       0.157  31.991   6.492  1.00  0.96           C  
ATOM   2472  C   HIS A 155       0.892  30.733   6.958  1.00  0.96           C  
ATOM   2473  O   HIS A 155       0.725  30.279   8.097  1.00  0.96           O  
ATOM   2474  CB  HIS A 155      -0.198  32.873   7.685  1.00  0.96           C  
ATOM   2475  CG  HIS A 155      -0.857  34.151   7.286  1.00  0.96           C  
ATOM   2476  ND1 HIS A 155      -0.159  35.221   6.769  1.00  0.96           N  
ATOM   2477  CD2 HIS A 155      -2.156  34.520   7.299  1.00  0.96           C  
ATOM   2478  CE1 HIS A 155      -1.003  36.198   6.488  1.00  0.96           C  
ATOM   2479  NE2 HIS A 155      -2.221  35.798   6.802  1.00  0.96           N  
ATOM   2480  H   HIS A 155      -1.748  31.048   6.269  1.00  0.96           H  
ATOM   2481  HA  HIS A 155       0.821  32.547   5.832  1.00  0.96           H  
ATOM   2482 1HB  HIS A 155      -0.876  32.328   8.348  1.00  0.96           H  
ATOM   2483 2HB  HIS A 155       0.702  33.107   8.253  1.00  0.96           H  
ATOM   2484  HD2 HIS A 155      -2.992  33.915   7.635  1.00  0.96           H  
ATOM   2485  HE1 HIS A 155      -0.739  37.167   6.066  1.00  0.96           H  
ATOM   2486  HE2 HIS A 155      -3.072  36.334   6.692  1.00  0.96           H  
ATOM   2487  N   SER A 156       1.732  30.190   6.072  1.00  0.96           N  
ATOM   2488  CA  SER A 156       2.427  28.923   6.318  1.00  0.96           C  
ATOM   2489  C   SER A 156       3.413  28.951   7.487  1.00  0.96           C  
ATOM   2490  O   SER A 156       3.712  27.917   8.087  1.00  0.96           O  
ATOM   2491  CB  SER A 156       3.158  28.506   5.063  1.00  0.96           C  
ATOM   2492  OG  SER A 156       4.187  29.408   4.748  1.00  0.96           O  
ATOM   2493  H   SER A 156       1.842  30.644   5.174  1.00  0.96           H  
ATOM   2494  HA  SER A 156       1.669  28.169   6.532  1.00  0.96           H  
ATOM   2495 1HB  SER A 156       3.579  27.508   5.208  1.00  0.96           H  
ATOM   2496 2HB  SER A 156       2.453  28.446   4.234  1.00  0.96           H  
ATOM   2497  HG  SER A 156       4.763  29.459   5.535  1.00  0.96           H  
ATOM   2498  N   ASP A 157       3.908  30.130   7.845  1.00  0.94           N  
ATOM   2499  CA  ASP A 157       4.849  30.170   8.952  1.00  0.94           C  
ATOM   2500  C   ASP A 157       4.100  30.017  10.263  1.00  0.94           C  
ATOM   2501  O   ASP A 157       4.515  29.262  11.142  1.00  0.94           O  
ATOM   2502  CB  ASP A 157       5.634  31.473   8.943  1.00  0.94           C  
ATOM   2503  CG  ASP A 157       6.556  31.575   7.735  1.00  0.94           C  
ATOM   2504  OD1 ASP A 157       6.746  30.581   7.065  1.00  0.94           O  
ATOM   2505  OD2 ASP A 157       7.054  32.643   7.487  1.00  0.94           O  
ATOM   2506  H   ASP A 157       3.644  30.966   7.345  1.00  0.94           H  
ATOM   2507  HA  ASP A 157       5.546  29.338   8.855  1.00  0.94           H  
ATOM   2508 1HB  ASP A 157       4.944  32.316   8.934  1.00  0.94           H  
ATOM   2509 2HB  ASP A 157       6.231  31.544   9.855  1.00  0.94           H  
ATOM   2510  N   LYS A 158       2.952  30.687  10.370  1.00  0.89           N  
ATOM   2511  CA  LYS A 158       2.175  30.596  11.591  1.00  0.89           C  
ATOM   2512  C   LYS A 158       1.604  29.199  11.688  1.00  0.89           C  
ATOM   2513  O   LYS A 158       1.554  28.610  12.766  1.00  0.89           O  
ATOM   2514  CB  LYS A 158       1.072  31.648  11.630  1.00  0.89           C  
ATOM   2515  CG  LYS A 158       1.589  33.076  11.793  1.00  0.89           C  
ATOM   2516  CD  LYS A 158       0.454  34.094  11.829  1.00  0.89           C  
ATOM   2517  CE  LYS A 158       0.994  35.512  12.005  1.00  0.89           C  
ATOM   2518  NZ  LYS A 158      -0.096  36.526  12.037  1.00  0.89           N  
ATOM   2519  H   LYS A 158       2.631  31.263   9.607  1.00  0.89           H  
ATOM   2520  HA  LYS A 158       2.838  30.755  12.444  1.00  0.89           H  
ATOM   2521 1HB  LYS A 158       0.492  31.597  10.704  1.00  0.89           H  
ATOM   2522 2HB  LYS A 158       0.394  31.434  12.455  1.00  0.89           H  
ATOM   2523 1HG  LYS A 158       2.165  33.147  12.718  1.00  0.89           H  
ATOM   2524 2HG  LYS A 158       2.249  33.312  10.958  1.00  0.89           H  
ATOM   2525 1HD  LYS A 158      -0.111  34.042  10.894  1.00  0.89           H  
ATOM   2526 2HD  LYS A 158      -0.218  33.863  12.655  1.00  0.89           H  
ATOM   2527 1HE  LYS A 158       1.554  35.565  12.938  1.00  0.89           H  
ATOM   2528 2HE  LYS A 158       1.664  35.742  11.176  1.00  0.89           H  
ATOM   2529 1HZ  LYS A 158       0.304  37.446  12.154  1.00  0.89           H  
ATOM   2530 2HZ  LYS A 158      -0.615  36.493  11.171  1.00  0.89           H  
ATOM   2531 3HZ  LYS A 158      -0.717  36.329  12.809  1.00  0.89           H  
ATOM   2532  N   ALA A 159       1.203  28.647  10.544  1.00  0.83           N  
ATOM   2533  CA  ALA A 159       0.650  27.309  10.528  1.00  0.83           C  
ATOM   2534  C   ALA A 159       1.650  26.310  11.078  1.00  0.83           C  
ATOM   2535  O   ALA A 159       1.312  25.450  11.903  1.00  0.83           O  
ATOM   2536  CB  ALA A 159       0.307  26.943   9.104  1.00  0.83           C  
ATOM   2537  H   ALA A 159       1.246  29.178   9.673  1.00  0.83           H  
ATOM   2538  HA  ALA A 159      -0.235  27.293  11.157  1.00  0.83           H  
ATOM   2539 1HB  ALA A 159      -0.107  25.945   9.060  1.00  0.83           H  
ATOM   2540 2HB  ALA A 159      -0.404  27.660   8.699  1.00  0.83           H  
ATOM   2541 3HB  ALA A 159       1.208  26.980   8.520  1.00  0.83           H  
ATOM   2542  N   ALA A 160       2.908  26.459  10.660  1.00  0.78           N  
ATOM   2543  CA  ALA A 160       3.944  25.584  11.143  1.00  0.78           C  
ATOM   2544  C   ALA A 160       4.152  25.767  12.625  1.00  0.78           C  
ATOM   2545  O   ALA A 160       4.257  24.784  13.351  1.00  0.78           O  
ATOM   2546  CB  ALA A 160       5.232  25.851  10.428  1.00  0.78           C  
ATOM   2547  H   ALA A 160       3.145  27.167   9.962  1.00  0.78           H  
ATOM   2548  HA  ALA A 160       3.632  24.557  10.957  1.00  0.78           H  
ATOM   2549 1HB  ALA A 160       5.967  25.160  10.791  1.00  0.78           H  
ATOM   2550 2HB  ALA A 160       5.109  25.724   9.388  1.00  0.78           H  
ATOM   2551 3HB  ALA A 160       5.547  26.878  10.622  1.00  0.78           H  
ATOM   2552  N   ASP A 161       4.156  27.024  13.095  1.00  0.73           N  
ATOM   2553  CA  ASP A 161       4.371  27.283  14.514  1.00  0.73           C  
ATOM   2554  C   ASP A 161       3.296  26.628  15.366  1.00  0.73           C  
ATOM   2555  O   ASP A 161       3.599  26.065  16.418  1.00  0.73           O  
ATOM   2556  CB  ASP A 161       4.423  28.788  14.815  1.00  0.73           C  
ATOM   2557  CG  ASP A 161       5.725  29.499  14.361  1.00  0.73           C  
ATOM   2558  OD1 ASP A 161       6.689  28.829  14.044  1.00  0.73           O  
ATOM   2559  OD2 ASP A 161       5.742  30.713  14.377  1.00  0.73           O  
ATOM   2560  H   ASP A 161       4.056  27.809  12.449  1.00  0.73           H  
ATOM   2561  HA  ASP A 161       5.332  26.856  14.794  1.00  0.73           H  
ATOM   2562 1HB  ASP A 161       3.580  29.270  14.325  1.00  0.73           H  
ATOM   2563 2HB  ASP A 161       4.300  28.940  15.886  1.00  0.73           H  
ATOM   2564  N   ILE A 162       2.053  26.621  14.885  1.00  0.69           N  
ATOM   2565  CA  ILE A 162       0.982  25.975  15.632  1.00  0.69           C  
ATOM   2566  C   ILE A 162       1.222  24.473  15.750  1.00  0.69           C  
ATOM   2567  O   ILE A 162       1.086  23.901  16.839  1.00  0.69           O  
ATOM   2568  CB  ILE A 162      -0.379  26.246  14.961  1.00  0.69           C  
ATOM   2569  CG1 ILE A 162      -0.732  27.723  15.050  1.00  0.69           C  
ATOM   2570  CG2 ILE A 162      -1.477  25.416  15.554  1.00  0.69           C  
ATOM   2571  CD1 ILE A 162      -0.878  28.207  16.466  1.00  0.69           C  
ATOM   2572  H   ILE A 162       1.852  27.107  14.008  1.00  0.69           H  
ATOM   2573  HA  ILE A 162       0.962  26.395  16.636  1.00  0.69           H  
ATOM   2574  HB  ILE A 162      -0.289  26.002  13.903  1.00  0.69           H  
ATOM   2575 1HG1 ILE A 162       0.039  28.301  14.576  1.00  0.69           H  
ATOM   2576 2HG1 ILE A 162      -1.675  27.898  14.524  1.00  0.69           H  
ATOM   2577 1HG2 ILE A 162      -2.411  25.624  15.036  1.00  0.69           H  
ATOM   2578 2HG2 ILE A 162      -1.239  24.357  15.461  1.00  0.69           H  
ATOM   2579 3HG2 ILE A 162      -1.572  25.690  16.588  1.00  0.69           H  
ATOM   2580 1HD1 ILE A 162      -1.130  29.268  16.459  1.00  0.69           H  
ATOM   2581 2HD1 ILE A 162      -1.674  27.647  16.961  1.00  0.69           H  
ATOM   2582 3HD1 ILE A 162       0.061  28.059  16.999  1.00  0.69           H  
ATOM   2583  N   LEU A 163       1.630  23.836  14.650  1.00  0.67           N  
ATOM   2584  CA  LEU A 163       1.909  22.407  14.697  1.00  0.67           C  
ATOM   2585  C   LEU A 163       3.151  22.077  15.522  1.00  0.67           C  
ATOM   2586  O   LEU A 163       3.162  21.100  16.277  1.00  0.67           O  
ATOM   2587  CB  LEU A 163       2.041  21.862  13.285  1.00  0.67           C  
ATOM   2588  CG  LEU A 163       0.749  21.842  12.514  1.00  0.67           C  
ATOM   2589  CD1 LEU A 163       1.019  21.437  11.101  1.00  0.67           C  
ATOM   2590  CD2 LEU A 163      -0.208  20.887  13.193  1.00  0.67           C  
ATOM   2591  H   LEU A 163       1.724  24.355  13.771  1.00  0.67           H  
ATOM   2592  HA  LEU A 163       1.057  21.917  15.167  1.00  0.67           H  
ATOM   2593 1HB  LEU A 163       2.759  22.478  12.736  1.00  0.67           H  
ATOM   2594 2HB  LEU A 163       2.413  20.846  13.338  1.00  0.67           H  
ATOM   2595  HG  LEU A 163       0.321  22.844  12.502  1.00  0.67           H  
ATOM   2596 1HD1 LEU A 163       0.091  21.435  10.534  1.00  0.67           H  
ATOM   2597 2HD1 LEU A 163       1.707  22.156  10.685  1.00  0.67           H  
ATOM   2598 3HD1 LEU A 163       1.463  20.447  11.078  1.00  0.67           H  
ATOM   2599 1HD2 LEU A 163      -1.138  20.886  12.650  1.00  0.67           H  
ATOM   2600 2HD2 LEU A 163       0.214  19.881  13.204  1.00  0.67           H  
ATOM   2601 3HD2 LEU A 163      -0.387  21.217  14.216  1.00  0.67           H  
ATOM   2602  N   VAL A 164       4.181  22.913  15.421  1.00  0.66           N  
ATOM   2603  CA  VAL A 164       5.395  22.704  16.187  1.00  0.66           C  
ATOM   2604  C   VAL A 164       5.123  22.835  17.665  1.00  0.66           C  
ATOM   2605  O   VAL A 164       5.530  21.975  18.439  1.00  0.66           O  
ATOM   2606  CB  VAL A 164       6.492  23.693  15.764  1.00  0.66           C  
ATOM   2607  CG1 VAL A 164       7.656  23.639  16.718  1.00  0.66           C  
ATOM   2608  CG2 VAL A 164       6.988  23.313  14.367  1.00  0.66           C  
ATOM   2609  H   VAL A 164       4.124  23.703  14.784  1.00  0.66           H  
ATOM   2610  HA  VAL A 164       5.755  21.696  15.988  1.00  0.66           H  
ATOM   2611  HB  VAL A 164       6.084  24.705  15.767  1.00  0.66           H  
ATOM   2612 1HG1 VAL A 164       8.415  24.347  16.397  1.00  0.66           H  
ATOM   2613 2HG1 VAL A 164       7.324  23.900  17.728  1.00  0.66           H  
ATOM   2614 3HG1 VAL A 164       8.067  22.657  16.731  1.00  0.66           H  
ATOM   2615 1HG2 VAL A 164       7.763  24.007  14.050  1.00  0.66           H  
ATOM   2616 2HG2 VAL A 164       7.393  22.310  14.400  1.00  0.66           H  
ATOM   2617 3HG2 VAL A 164       6.168  23.347  13.664  1.00  0.66           H  
ATOM   2618  N   ASN A 165       4.391  23.879  18.062  1.00  0.66           N  
ATOM   2619  CA  ASN A 165       4.085  24.064  19.468  1.00  0.66           C  
ATOM   2620  C   ASN A 165       3.266  22.896  19.996  1.00  0.66           C  
ATOM   2621  O   ASN A 165       3.542  22.388  21.085  1.00  0.66           O  
ATOM   2622  CB  ASN A 165       3.324  25.358  19.685  1.00  0.66           C  
ATOM   2623  CG  ASN A 165       4.167  26.599  19.535  1.00  0.66           C  
ATOM   2624  OD1 ASN A 165       5.400  26.566  19.604  1.00  0.66           O  
ATOM   2625  ND2 ASN A 165       3.510  27.713  19.337  1.00  0.66           N  
ATOM   2626  H   ASN A 165       4.065  24.568  17.386  1.00  0.66           H  
ATOM   2627  HA  ASN A 165       5.022  24.097  20.026  1.00  0.66           H  
ATOM   2628 1HB  ASN A 165       2.506  25.408  18.959  1.00  0.66           H  
ATOM   2629 2HB  ASN A 165       2.878  25.352  20.677  1.00  0.66           H  
ATOM   2630 1HD2 ASN A 165       4.007  28.573  19.233  1.00  0.66           H  
ATOM   2631 2HD2 ASN A 165       2.514  27.700  19.291  1.00  0.66           H  
ATOM   2632  N   PHE A 166       2.311  22.403  19.198  1.00  0.67           N  
ATOM   2633  CA  PHE A 166       1.496  21.274  19.626  1.00  0.67           C  
ATOM   2634  C   PHE A 166       2.405  20.095  19.955  1.00  0.67           C  
ATOM   2635  O   PHE A 166       2.327  19.510  21.042  1.00  0.67           O  
ATOM   2636  CB  PHE A 166       0.504  20.872  18.526  1.00  0.67           C  
ATOM   2637  CG  PHE A 166      -0.391  19.705  18.875  1.00  0.67           C  
ATOM   2638  CD1 PHE A 166      -1.551  19.870  19.620  1.00  0.67           C  
ATOM   2639  CD2 PHE A 166      -0.057  18.448  18.477  1.00  0.67           C  
ATOM   2640  CE1 PHE A 166      -2.332  18.782  19.948  1.00  0.67           C  
ATOM   2641  CE2 PHE A 166      -0.825  17.365  18.794  1.00  0.67           C  
ATOM   2642  CZ  PHE A 166      -1.954  17.530  19.530  1.00  0.67           C  
ATOM   2643  H   PHE A 166       2.107  22.846  18.299  1.00  0.67           H  
ATOM   2644  HA  PHE A 166       0.945  21.557  20.524  1.00  0.67           H  
ATOM   2645 1HB  PHE A 166      -0.110  21.720  18.269  1.00  0.67           H  
ATOM   2646 2HB  PHE A 166       1.058  20.603  17.629  1.00  0.67           H  
ATOM   2647  HD1 PHE A 166      -1.834  20.864  19.956  1.00  0.67           H  
ATOM   2648  HD2 PHE A 166       0.839  18.320  17.914  1.00  0.67           H  
ATOM   2649  HE1 PHE A 166      -3.235  18.915  20.543  1.00  0.67           H  
ATOM   2650  HE2 PHE A 166      -0.528  16.367  18.470  1.00  0.67           H  
ATOM   2651  HZ  PHE A 166      -2.538  16.671  19.786  1.00  0.67           H  
ATOM   2652  N   PHE A 167       3.295  19.745  19.025  1.00  0.68           N  
ATOM   2653  CA  PHE A 167       4.147  18.592  19.259  1.00  0.68           C  
ATOM   2654  C   PHE A 167       5.249  18.826  20.298  1.00  0.68           C  
ATOM   2655  O   PHE A 167       5.597  17.895  21.033  1.00  0.68           O  
ATOM   2656  CB  PHE A 167       4.651  18.051  17.932  1.00  0.68           C  
ATOM   2657  CG  PHE A 167       3.532  17.307  17.263  1.00  0.68           C  
ATOM   2658  CD1 PHE A 167       2.856  17.837  16.192  1.00  0.68           C  
ATOM   2659  CD2 PHE A 167       3.112  16.077  17.764  1.00  0.68           C  
ATOM   2660  CE1 PHE A 167       1.793  17.161  15.639  1.00  0.68           C  
ATOM   2661  CE2 PHE A 167       2.054  15.403  17.196  1.00  0.68           C  
ATOM   2662  CZ  PHE A 167       1.401  15.943  16.133  1.00  0.68           C  
ATOM   2663  H   PHE A 167       3.355  20.266  18.146  1.00  0.68           H  
ATOM   2664  HA  PHE A 167       3.506  17.808  19.654  1.00  0.68           H  
ATOM   2665 1HB  PHE A 167       4.956  18.876  17.287  1.00  0.68           H  
ATOM   2666 2HB  PHE A 167       5.497  17.382  18.078  1.00  0.68           H  
ATOM   2667  HD1 PHE A 167       3.152  18.799  15.793  1.00  0.68           H  
ATOM   2668  HD2 PHE A 167       3.625  15.647  18.624  1.00  0.68           H  
ATOM   2669  HE1 PHE A 167       1.259  17.606  14.813  1.00  0.68           H  
ATOM   2670  HE2 PHE A 167       1.731  14.443  17.604  1.00  0.68           H  
ATOM   2671  HZ  PHE A 167       0.568  15.415  15.691  1.00  0.68           H  
ATOM   2672  N   ASP A 168       5.768  20.054  20.433  1.00  0.71           N  
ATOM   2673  CA  ASP A 168       6.737  20.292  21.501  1.00  0.71           C  
ATOM   2674  C   ASP A 168       6.070  20.066  22.859  1.00  0.71           C  
ATOM   2675  O   ASP A 168       6.677  19.481  23.765  1.00  0.71           O  
ATOM   2676  CB  ASP A 168       7.331  21.714  21.470  1.00  0.71           C  
ATOM   2677  CG  ASP A 168       8.435  22.009  20.391  1.00  0.71           C  
ATOM   2678  OD1 ASP A 168       8.979  21.100  19.801  1.00  0.71           O  
ATOM   2679  OD2 ASP A 168       8.757  23.160  20.227  1.00  0.71           O  
ATOM   2680  H   ASP A 168       5.498  20.807  19.807  1.00  0.71           H  
ATOM   2681  HA  ASP A 168       7.551  19.576  21.395  1.00  0.71           H  
ATOM   2682 1HB  ASP A 168       6.511  22.417  21.300  1.00  0.71           H  
ATOM   2683 2HB  ASP A 168       7.743  21.944  22.451  1.00  0.71           H  
ATOM   2684  N   LYS A 169       4.803  20.500  22.991  1.00  0.75           N  
ATOM   2685  CA  LYS A 169       4.060  20.325  24.234  1.00  0.75           C  
ATOM   2686  C   LYS A 169       3.732  18.865  24.489  1.00  0.75           C  
ATOM   2687  O   LYS A 169       3.868  18.391  25.616  1.00  0.75           O  
ATOM   2688  CB  LYS A 169       2.774  21.152  24.228  1.00  0.75           C  
ATOM   2689  CG  LYS A 169       2.987  22.648  24.345  1.00  0.75           C  
ATOM   2690  CD  LYS A 169       1.672  23.403  24.314  1.00  0.75           C  
ATOM   2691  CE  LYS A 169       1.908  24.904  24.432  1.00  0.75           C  
ATOM   2692  NZ  LYS A 169       0.639  25.677  24.391  1.00  0.75           N  
ATOM   2693  H   LYS A 169       4.352  20.990  22.216  1.00  0.75           H  
ATOM   2694  HA  LYS A 169       4.684  20.674  25.055  1.00  0.75           H  
ATOM   2695 1HB  LYS A 169       2.239  20.971  23.292  1.00  0.75           H  
ATOM   2696 2HB  LYS A 169       2.127  20.830  25.043  1.00  0.75           H  
ATOM   2697 1HG  LYS A 169       3.499  22.866  25.281  1.00  0.75           H  
ATOM   2698 2HG  LYS A 169       3.613  22.988  23.524  1.00  0.75           H  
ATOM   2699 1HD  LYS A 169       1.162  23.193  23.370  1.00  0.75           H  
ATOM   2700 2HD  LYS A 169       1.035  23.068  25.133  1.00  0.75           H  
ATOM   2701 1HE  LYS A 169       2.417  25.109  25.373  1.00  0.75           H  
ATOM   2702 2HE  LYS A 169       2.545  25.227  23.607  1.00  0.75           H  
ATOM   2703 1HZ  LYS A 169       0.841  26.664  24.472  1.00  0.75           H  
ATOM   2704 2HZ  LYS A 169       0.169  25.499  23.517  1.00  0.75           H  
ATOM   2705 3HZ  LYS A 169       0.047  25.391  25.157  1.00  0.75           H  
ATOM   2706  N   CYS A 170       3.364  18.131  23.437  1.00  0.78           N  
ATOM   2707  CA  CYS A 170       3.037  16.719  23.580  1.00  0.78           C  
ATOM   2708  C   CYS A 170       4.261  15.929  24.024  1.00  0.78           C  
ATOM   2709  O   CYS A 170       4.155  14.965  24.775  1.00  0.78           O  
ATOM   2710  CB  CYS A 170       2.561  16.143  22.255  1.00  0.78           C  
ATOM   2711  SG  CYS A 170       0.985  16.786  21.685  1.00  0.78           S  
ATOM   2712  H   CYS A 170       3.256  18.579  22.526  1.00  0.78           H  
ATOM   2713  HA  CYS A 170       2.253  16.613  24.330  1.00  0.78           H  
ATOM   2714 1HB  CYS A 170       3.307  16.341  21.489  1.00  0.78           H  
ATOM   2715 2HB  CYS A 170       2.468  15.062  22.346  1.00  0.78           H  
ATOM   2716  HG  CYS A 170       1.438  18.044  21.445  1.00  0.78           H  
ATOM   2717  N   LYS A 171       5.439  16.324  23.548  1.00  0.81           N  
ATOM   2718  CA  LYS A 171       6.654  15.629  23.932  1.00  0.81           C  
ATOM   2719  C   LYS A 171       7.054  15.996  25.357  1.00  0.81           C  
ATOM   2720  O   LYS A 171       7.346  15.118  26.172  1.00  0.81           O  
ATOM   2721  CB  LYS A 171       7.789  15.959  22.961  1.00  0.81           C  
ATOM   2722  CG  LYS A 171       9.101  15.243  23.256  1.00  0.81           C  
ATOM   2723  CD  LYS A 171      10.148  15.527  22.184  1.00  0.81           C  
ATOM   2724  CE  LYS A 171      11.458  14.810  22.495  1.00  0.81           C  
ATOM   2725  NZ  LYS A 171      12.492  15.065  21.460  1.00  0.81           N  
ATOM   2726  H   LYS A 171       5.489  17.099  22.886  1.00  0.81           H  
ATOM   2727  HA  LYS A 171       6.466  14.557  23.901  1.00  0.81           H  
ATOM   2728 1HB  LYS A 171       7.481  15.707  21.946  1.00  0.81           H  
ATOM   2729 2HB  LYS A 171       7.975  17.038  22.979  1.00  0.81           H  
ATOM   2730 1HG  LYS A 171       9.481  15.579  24.222  1.00  0.81           H  
ATOM   2731 2HG  LYS A 171       8.925  14.169  23.309  1.00  0.81           H  
ATOM   2732 1HD  LYS A 171       9.777  15.192  21.214  1.00  0.81           H  
ATOM   2733 2HD  LYS A 171      10.328  16.602  22.132  1.00  0.81           H  
ATOM   2734 1HE  LYS A 171      11.831  15.153  23.459  1.00  0.81           H  
ATOM   2735 2HE  LYS A 171      11.272  13.737  22.550  1.00  0.81           H  
ATOM   2736 1HZ  LYS A 171      13.341  14.573  21.703  1.00  0.81           H  
ATOM   2737 2HZ  LYS A 171      12.159  14.739  20.565  1.00  0.81           H  
ATOM   2738 3HZ  LYS A 171      12.680  16.054  21.409  1.00  0.81           H  
ATOM   2739  N   GLY A 172       7.063  17.297  25.669  1.00  0.82           N  
ATOM   2740  CA  GLY A 172       7.443  17.751  27.002  1.00  0.82           C  
ATOM   2741  C   GLY A 172       6.499  17.221  28.082  1.00  0.82           C  
ATOM   2742  O   GLY A 172       6.933  16.872  29.183  1.00  0.82           O  
ATOM   2743  H   GLY A 172       6.815  17.996  24.967  1.00  0.82           H  
ATOM   2744 1HA  GLY A 172       8.461  17.430  27.214  1.00  0.82           H  
ATOM   2745 2HA  GLY A 172       7.440  18.840  27.019  1.00  0.82           H  
ATOM   2746  N   ASP A 173       5.209  17.165  27.760  1.00  0.81           N  
ATOM   2747  CA  ASP A 173       4.177  16.691  28.661  1.00  0.81           C  
ATOM   2748  C   ASP A 173       3.056  15.967  27.925  1.00  0.81           C  
ATOM   2749  O   ASP A 173       2.034  16.585  27.625  1.00  0.81           O  
ATOM   2750  CB  ASP A 173       3.577  17.846  29.450  1.00  0.81           C  
ATOM   2751  CG  ASP A 173       2.524  17.393  30.485  1.00  0.81           C  
ATOM   2752  OD1 ASP A 173       2.055  16.242  30.432  1.00  0.81           O  
ATOM   2753  OD2 ASP A 173       2.195  18.196  31.331  1.00  0.81           O  
ATOM   2754  H   ASP A 173       4.916  17.491  26.841  1.00  0.81           H  
ATOM   2755  HA  ASP A 173       4.639  16.030  29.387  1.00  0.81           H  
ATOM   2756 1HB  ASP A 173       4.374  18.383  29.969  1.00  0.81           H  
ATOM   2757 2HB  ASP A 173       3.107  18.546  28.755  1.00  0.81           H  
ATOM   2758  N   PRO A 174       3.145  14.639  27.756  1.00  0.77           N  
ATOM   2759  CA  PRO A 174       2.215  13.788  27.029  1.00  0.77           C  
ATOM   2760  C   PRO A 174       0.765  13.901  27.499  1.00  0.77           C  
ATOM   2761  O   PRO A 174      -0.156  13.560  26.736  1.00  0.77           O  
ATOM   2762  CB  PRO A 174       2.777  12.382  27.306  1.00  0.77           C  
ATOM   2763  CG  PRO A 174       4.251  12.606  27.544  1.00  0.77           C  
ATOM   2764  CD  PRO A 174       4.332  13.919  28.270  1.00  0.77           C  
ATOM   2765  HA  PRO A 174       2.280  14.022  25.960  1.00  0.77           H  
ATOM   2766 1HB  PRO A 174       2.265  11.939  28.171  1.00  0.77           H  
ATOM   2767 2HB  PRO A 174       2.583  11.727  26.446  1.00  0.77           H  
ATOM   2768 1HG  PRO A 174       4.684  11.774  28.113  1.00  0.77           H  
ATOM   2769 2HG  PRO A 174       4.784  12.647  26.577  1.00  0.77           H  
ATOM   2770 1HD  PRO A 174       4.265  13.773  29.357  1.00  0.77           H  
ATOM   2771 2HD  PRO A 174       5.267  14.415  27.958  1.00  0.77           H  
ATOM   2772  N   SER A 175       0.523  14.373  28.741  1.00  0.73           N  
ATOM   2773  CA  SER A 175      -0.864  14.450  29.174  1.00  0.73           C  
ATOM   2774  C   SER A 175      -1.585  15.511  28.353  1.00  0.73           C  
ATOM   2775  O   SER A 175      -2.805  15.481  28.238  1.00  0.73           O  
ATOM   2776  CB  SER A 175      -0.987  14.738  30.662  1.00  0.73           C  
ATOM   2777  OG  SER A 175      -0.600  16.042  30.982  1.00  0.73           O  
ATOM   2778  H   SER A 175       1.260  14.739  29.359  1.00  0.73           H  
ATOM   2779  HA  SER A 175      -1.340  13.487  28.980  1.00  0.73           H  
ATOM   2780 1HB  SER A 175      -2.018  14.578  30.972  1.00  0.73           H  
ATOM   2781 2HB  SER A 175      -0.367  14.036  31.215  1.00  0.73           H  
ATOM   2782  HG  SER A 175       0.377  16.082  30.843  1.00  0.73           H  
ATOM   2783  N   TYR A 176      -0.832  16.427  27.742  1.00  0.68           N  
ATOM   2784  CA  TYR A 176      -1.396  17.457  26.892  1.00  0.68           C  
ATOM   2785  C   TYR A 176      -2.172  16.824  25.762  1.00  0.68           C  
ATOM   2786  O   TYR A 176      -3.318  17.188  25.503  1.00  0.68           O  
ATOM   2787  CB  TYR A 176      -0.305  18.390  26.379  1.00  0.68           C  
ATOM   2788  CG  TYR A 176      -0.758  19.399  25.348  1.00  0.68           C  
ATOM   2789  CD1 TYR A 176      -1.493  20.519  25.699  1.00  0.68           C  
ATOM   2790  CD2 TYR A 176      -0.392  19.202  24.047  1.00  0.68           C  
ATOM   2791  CE1 TYR A 176      -1.875  21.420  24.717  1.00  0.68           C  
ATOM   2792  CE2 TYR A 176      -0.753  20.086  23.071  1.00  0.68           C  
ATOM   2793  CZ  TYR A 176      -1.503  21.197  23.393  1.00  0.68           C  
ATOM   2794  OH  TYR A 176      -1.891  22.093  22.417  1.00  0.68           O  
ATOM   2795  H   TYR A 176       0.184  16.402  27.858  1.00  0.68           H  
ATOM   2796  HA  TYR A 176      -2.096  18.045  27.486  1.00  0.68           H  
ATOM   2797 1HB  TYR A 176       0.136  18.930  27.219  1.00  0.68           H  
ATOM   2798 2HB  TYR A 176       0.493  17.794  25.932  1.00  0.68           H  
ATOM   2799  HD1 TYR A 176      -1.777  20.685  26.738  1.00  0.68           H  
ATOM   2800  HD2 TYR A 176       0.193  18.335  23.807  1.00  0.68           H  
ATOM   2801  HE1 TYR A 176      -2.464  22.298  24.982  1.00  0.68           H  
ATOM   2802  HE2 TYR A 176      -0.442  19.904  22.053  1.00  0.68           H  
ATOM   2803  HH  TYR A 176      -2.436  22.776  22.813  1.00  0.68           H  
ATOM   2804  N   TRP A 177      -1.555  15.859  25.084  1.00  0.65           N  
ATOM   2805  CA  TRP A 177      -2.211  15.230  23.953  1.00  0.65           C  
ATOM   2806  C   TRP A 177      -3.520  14.618  24.430  1.00  0.65           C  
ATOM   2807  O   TRP A 177      -4.566  14.808  23.799  1.00  0.65           O  
ATOM   2808  CB  TRP A 177      -1.356  14.095  23.399  1.00  0.65           C  
ATOM   2809  CG  TRP A 177      -1.827  13.522  22.099  1.00  0.65           C  
ATOM   2810  CD1 TRP A 177      -1.419  13.931  20.885  1.00  0.65           C  
ATOM   2811  CD2 TRP A 177      -2.797  12.478  21.848  1.00  0.65           C  
ATOM   2812  NE1 TRP A 177      -2.033  13.219  19.924  1.00  0.65           N  
ATOM   2813  CE2 TRP A 177      -2.872  12.328  20.480  1.00  0.65           C  
ATOM   2814  CE3 TRP A 177      -3.582  11.682  22.653  1.00  0.65           C  
ATOM   2815  CZ2 TRP A 177      -3.700  11.399  19.881  1.00  0.65           C  
ATOM   2816  CZ3 TRP A 177      -4.424  10.754  22.060  1.00  0.65           C  
ATOM   2817  CH2 TRP A 177      -4.478  10.615  20.704  1.00  0.65           C  
ATOM   2818  H   TRP A 177      -0.626  15.567  25.360  1.00  0.65           H  
ATOM   2819  HA  TRP A 177      -2.411  15.978  23.184  1.00  0.65           H  
ATOM   2820 1HB  TRP A 177      -0.334  14.445  23.267  1.00  0.65           H  
ATOM   2821 2HB  TRP A 177      -1.322  13.283  24.131  1.00  0.65           H  
ATOM   2822  HD1 TRP A 177      -0.698  14.710  20.695  1.00  0.65           H  
ATOM   2823  HE1 TRP A 177      -1.890  13.338  18.925  1.00  0.65           H  
ATOM   2824  HE3 TRP A 177      -3.540  11.782  23.729  1.00  0.65           H  
ATOM   2825  HZ2 TRP A 177      -3.745  11.286  18.802  1.00  0.65           H  
ATOM   2826  HZ3 TRP A 177      -5.042  10.135  22.709  1.00  0.65           H  
ATOM   2827  HH2 TRP A 177      -5.152   9.875  20.267  1.00  0.65           H  
ATOM   2828  N   ASP A 178      -3.459  13.898  25.565  1.00  0.62           N  
ATOM   2829  CA  ASP A 178      -4.653  13.243  26.098  1.00  0.62           C  
ATOM   2830  C   ASP A 178      -5.731  14.256  26.504  1.00  0.62           C  
ATOM   2831  O   ASP A 178      -6.914  14.041  26.251  1.00  0.62           O  
ATOM   2832  CB  ASP A 178      -4.309  12.355  27.301  1.00  0.62           C  
ATOM   2833  CG  ASP A 178      -3.514  11.027  26.954  1.00  0.62           C  
ATOM   2834  OD1 ASP A 178      -3.422  10.636  25.793  1.00  0.62           O  
ATOM   2835  OD2 ASP A 178      -3.023  10.422  27.876  1.00  0.62           O  
ATOM   2836  H   ASP A 178      -2.559  13.808  26.045  1.00  0.62           H  
ATOM   2837  HA  ASP A 178      -5.069  12.608  25.321  1.00  0.62           H  
ATOM   2838 1HB  ASP A 178      -3.713  12.938  28.004  1.00  0.62           H  
ATOM   2839 2HB  ASP A 178      -5.231  12.083  27.817  1.00  0.62           H  
ATOM   2840  N   LYS A 179      -5.334  15.385  27.089  1.00  0.60           N  
ATOM   2841  CA  LYS A 179      -6.310  16.393  27.500  1.00  0.60           C  
ATOM   2842  C   LYS A 179      -7.030  16.993  26.302  1.00  0.60           C  
ATOM   2843  O   LYS A 179      -8.253  17.183  26.334  1.00  0.60           O  
ATOM   2844  CB  LYS A 179      -5.626  17.491  28.318  1.00  0.60           C  
ATOM   2845  CG  LYS A 179      -5.203  17.054  29.729  1.00  0.60           C  
ATOM   2846  CD  LYS A 179      -4.436  18.152  30.449  1.00  0.60           C  
ATOM   2847  CE  LYS A 179      -3.995  17.701  31.836  1.00  0.60           C  
ATOM   2848  NZ  LYS A 179      -3.166  18.734  32.520  1.00  0.60           N  
ATOM   2849  H   LYS A 179      -4.348  15.534  27.288  1.00  0.60           H  
ATOM   2850  HA  LYS A 179      -7.056  15.907  28.130  1.00  0.60           H  
ATOM   2851 1HB  LYS A 179      -4.729  17.821  27.789  1.00  0.60           H  
ATOM   2852 2HB  LYS A 179      -6.290  18.348  28.406  1.00  0.60           H  
ATOM   2853 1HG  LYS A 179      -6.099  16.822  30.305  1.00  0.60           H  
ATOM   2854 2HG  LYS A 179      -4.601  16.160  29.681  1.00  0.60           H  
ATOM   2855 1HD  LYS A 179      -3.550  18.408  29.865  1.00  0.60           H  
ATOM   2856 2HD  LYS A 179      -5.061  19.038  30.542  1.00  0.60           H  
ATOM   2857 1HE  LYS A 179      -4.878  17.499  32.439  1.00  0.60           H  
ATOM   2858 2HE  LYS A 179      -3.411  16.784  31.744  1.00  0.60           H  
ATOM   2859 1HZ  LYS A 179      -2.895  18.397  33.432  1.00  0.60           H  
ATOM   2860 2HZ  LYS A 179      -2.334  18.912  31.966  1.00  0.60           H  
ATOM   2861 3HZ  LYS A 179      -3.696  19.586  32.619  1.00  0.60           H  
ATOM   2862  N   ILE A 180      -6.290  17.230  25.218  1.00  0.59           N  
ATOM   2863  CA  ILE A 180      -6.893  17.793  24.022  1.00  0.59           C  
ATOM   2864  C   ILE A 180      -7.822  16.750  23.398  1.00  0.59           C  
ATOM   2865  O   ILE A 180      -8.945  17.064  22.992  1.00  0.59           O  
ATOM   2866  CB  ILE A 180      -5.834  18.276  23.018  1.00  0.59           C  
ATOM   2867  CG1 ILE A 180      -4.982  19.403  23.616  1.00  0.59           C  
ATOM   2868  CG2 ILE A 180      -6.528  18.808  21.801  1.00  0.59           C  
ATOM   2869  CD1 ILE A 180      -5.780  20.616  23.996  1.00  0.59           C  
ATOM   2870  H   ILE A 180      -5.283  17.053  25.246  1.00  0.59           H  
ATOM   2871  HA  ILE A 180      -7.490  18.653  24.312  1.00  0.59           H  
ATOM   2872  HB  ILE A 180      -5.171  17.449  22.752  1.00  0.59           H  
ATOM   2873 1HG1 ILE A 180      -4.489  19.042  24.505  1.00  0.59           H  
ATOM   2874 2HG1 ILE A 180      -4.223  19.695  22.893  1.00  0.59           H  
ATOM   2875 1HG2 ILE A 180      -5.799  19.166  21.085  1.00  0.59           H  
ATOM   2876 2HG2 ILE A 180      -7.135  18.022  21.352  1.00  0.59           H  
ATOM   2877 3HG2 ILE A 180      -7.165  19.630  22.108  1.00  0.59           H  
ATOM   2878 1HD1 ILE A 180      -5.117  21.372  24.415  1.00  0.59           H  
ATOM   2879 2HD1 ILE A 180      -6.278  21.020  23.113  1.00  0.59           H  
ATOM   2880 3HD1 ILE A 180      -6.532  20.345  24.739  1.00  0.59           H  
ATOM   2881  N   SER A 181      -7.375  15.495  23.381  1.00  0.58           N  
ATOM   2882  CA  SER A 181      -8.177  14.400  22.867  1.00  0.58           C  
ATOM   2883  C   SER A 181      -9.506  14.279  23.597  1.00  0.58           C  
ATOM   2884  O   SER A 181     -10.561  14.162  22.962  1.00  0.58           O  
ATOM   2885  CB  SER A 181      -7.414  13.115  23.017  1.00  0.58           C  
ATOM   2886  OG  SER A 181      -8.185  12.038  22.641  1.00  0.58           O  
ATOM   2887  H   SER A 181      -6.434  15.288  23.717  1.00  0.58           H  
ATOM   2888  HA  SER A 181      -8.371  14.581  21.808  1.00  0.58           H  
ATOM   2889 1HB  SER A 181      -6.524  13.163  22.389  1.00  0.58           H  
ATOM   2890 2HB  SER A 181      -7.080  12.985  24.029  1.00  0.58           H  
ATOM   2891  HG  SER A 181      -7.609  11.504  22.080  1.00  0.58           H  
ATOM   2892  N   GLN A 182      -9.459  14.334  24.928  1.00  0.59           N  
ATOM   2893  CA  GLN A 182     -10.662  14.232  25.732  1.00  0.59           C  
ATOM   2894  C   GLN A 182     -11.594  15.404  25.453  1.00  0.59           C  
ATOM   2895  O   GLN A 182     -12.807  15.209  25.331  1.00  0.59           O  
ATOM   2896  CB  GLN A 182     -10.279  14.186  27.209  1.00  0.59           C  
ATOM   2897  CG  GLN A 182      -9.589  12.893  27.626  1.00  0.59           C  
ATOM   2898  CD  GLN A 182      -9.014  12.964  29.031  1.00  0.59           C  
ATOM   2899  OE1 GLN A 182      -8.855  14.043  29.614  1.00  0.59           O  
ATOM   2900  NE2 GLN A 182      -8.685  11.802  29.586  1.00  0.59           N  
ATOM   2901  H   GLN A 182      -8.554  14.416  25.391  1.00  0.59           H  
ATOM   2902  HA  GLN A 182     -11.178  13.311  25.470  1.00  0.59           H  
ATOM   2903 1HB  GLN A 182      -9.596  15.011  27.426  1.00  0.59           H  
ATOM   2904 2HB  GLN A 182     -11.166  14.322  27.824  1.00  0.59           H  
ATOM   2905 1HG  GLN A 182     -10.325  12.091  27.605  1.00  0.59           H  
ATOM   2906 2HG  GLN A 182      -8.790  12.670  26.930  1.00  0.59           H  
ATOM   2907 1HE2 GLN A 182      -8.297  11.780  30.507  1.00  0.59           H  
ATOM   2908 2HE2 GLN A 182      -8.824  10.951  29.081  1.00  0.59           H  
ATOM   2909  N   GLY A 183     -11.033  16.617  25.297  1.00  0.59           N  
ATOM   2910  CA  GLY A 183     -11.832  17.798  24.974  1.00  0.59           C  
ATOM   2911  C   GLY A 183     -12.540  17.607  23.633  1.00  0.59           C  
ATOM   2912  O   GLY A 183     -13.701  17.996  23.457  1.00  0.59           O  
ATOM   2913  H   GLY A 183     -10.026  16.731  25.434  1.00  0.59           H  
ATOM   2914 1HA  GLY A 183     -12.561  17.977  25.763  1.00  0.59           H  
ATOM   2915 2HA  GLY A 183     -11.177  18.668  24.926  1.00  0.59           H  
ATOM   2916  N   GLY A 184     -11.842  16.965  22.692  1.00  0.60           N  
ATOM   2917  CA  GLY A 184     -12.381  16.650  21.377  1.00  0.60           C  
ATOM   2918  C   GLY A 184     -13.596  15.756  21.512  1.00  0.60           C  
ATOM   2919  O   GLY A 184     -14.681  16.079  21.018  1.00  0.60           O  
ATOM   2920  H   GLY A 184     -10.875  16.709  22.897  1.00  0.60           H  
ATOM   2921 1HA  GLY A 184     -12.664  17.557  20.861  1.00  0.60           H  
ATOM   2922 2HA  GLY A 184     -11.616  16.151  20.780  1.00  0.60           H  
ATOM   2923  N   LEU A 185     -13.425  14.641  22.212  1.00  0.62           N  
ATOM   2924  CA  LEU A 185     -14.515  13.698  22.381  1.00  0.62           C  
ATOM   2925  C   LEU A 185     -15.699  14.315  23.103  1.00  0.62           C  
ATOM   2926  O   LEU A 185     -16.838  14.162  22.659  1.00  0.62           O  
ATOM   2927  CB  LEU A 185     -13.999  12.503  23.178  1.00  0.62           C  
ATOM   2928  CG  LEU A 185     -13.035  11.623  22.431  1.00  0.62           C  
ATOM   2929  CD1 LEU A 185     -12.375  10.639  23.369  1.00  0.62           C  
ATOM   2930  CD2 LEU A 185     -13.804  10.892  21.372  1.00  0.62           C  
ATOM   2931  H   LEU A 185     -12.502  14.444  22.609  1.00  0.62           H  
ATOM   2932  HA  LEU A 185     -14.840  13.367  21.395  1.00  0.62           H  
ATOM   2933 1HB  LEU A 185     -13.488  12.878  24.065  1.00  0.62           H  
ATOM   2934 2HB  LEU A 185     -14.842  11.899  23.492  1.00  0.62           H  
ATOM   2935  HG  LEU A 185     -12.264  12.240  21.971  1.00  0.62           H  
ATOM   2936 1HD1 LEU A 185     -11.685  10.010  22.804  1.00  0.62           H  
ATOM   2937 2HD1 LEU A 185     -11.823  11.186  24.134  1.00  0.62           H  
ATOM   2938 3HD1 LEU A 185     -13.133  10.017  23.838  1.00  0.62           H  
ATOM   2939 1HD2 LEU A 185     -13.126  10.258  20.807  1.00  0.62           H  
ATOM   2940 2HD2 LEU A 185     -14.573  10.280  21.829  1.00  0.62           H  
ATOM   2941 3HD2 LEU A 185     -14.265  11.620  20.717  1.00  0.62           H  
ATOM   2942  N   GLN A 186     -15.436  15.082  24.164  1.00  0.64           N  
ATOM   2943  CA  GLN A 186     -16.523  15.704  24.900  1.00  0.64           C  
ATOM   2944  C   GLN A 186     -17.309  16.648  24.015  1.00  0.64           C  
ATOM   2945  O   GLN A 186     -18.539  16.582  23.977  1.00  0.64           O  
ATOM   2946  CB  GLN A 186     -16.006  16.469  26.122  1.00  0.64           C  
ATOM   2947  CG  GLN A 186     -17.121  17.133  26.955  1.00  0.64           C  
ATOM   2948  CD  GLN A 186     -16.616  17.892  28.196  1.00  0.64           C  
ATOM   2949  OE1 GLN A 186     -15.428  17.862  28.541  1.00  0.64           O  
ATOM   2950  NE2 GLN A 186     -17.531  18.580  28.874  1.00  0.64           N  
ATOM   2951  H   GLN A 186     -14.475  15.202  24.484  1.00  0.64           H  
ATOM   2952  HA  GLN A 186     -17.199  14.922  25.242  1.00  0.64           H  
ATOM   2953 1HB  GLN A 186     -15.442  15.791  26.763  1.00  0.64           H  
ATOM   2954 2HB  GLN A 186     -15.316  17.247  25.789  1.00  0.64           H  
ATOM   2955 1HG  GLN A 186     -17.641  17.851  26.317  1.00  0.64           H  
ATOM   2956 2HG  GLN A 186     -17.824  16.369  27.288  1.00  0.64           H  
ATOM   2957 1HE2 GLN A 186     -17.276  19.096  29.687  1.00  0.64           H  
ATOM   2958 2HE2 GLN A 186     -18.509  18.580  28.554  1.00  0.64           H  
ATOM   2959  N   ARG A 187     -16.607  17.499  23.265  1.00  0.66           N  
ATOM   2960  CA  ARG A 187     -17.289  18.455  22.418  1.00  0.66           C  
ATOM   2961  C   ARG A 187     -18.116  17.770  21.349  1.00  0.66           C  
ATOM   2962  O   ARG A 187     -19.222  18.214  21.045  1.00  0.66           O  
ATOM   2963  CB  ARG A 187     -16.315  19.422  21.790  1.00  0.66           C  
ATOM   2964  CG  ARG A 187     -16.977  20.515  20.997  1.00  0.66           C  
ATOM   2965  CD  ARG A 187     -16.032  21.574  20.641  1.00  0.66           C  
ATOM   2966  NE  ARG A 187     -16.650  22.558  19.778  1.00  0.66           N  
ATOM   2967  CZ  ARG A 187     -17.382  23.618  20.195  1.00  0.66           C  
ATOM   2968  NH1 ARG A 187     -17.567  23.812  21.486  1.00  0.66           N  
ATOM   2969  NH2 ARG A 187     -17.918  24.467  19.323  1.00  0.66           N  
ATOM   2970  H   ARG A 187     -15.586  17.511  23.303  1.00  0.66           H  
ATOM   2971  HA  ARG A 187     -17.965  19.034  23.047  1.00  0.66           H  
ATOM   2972 1HB  ARG A 187     -15.700  19.879  22.564  1.00  0.66           H  
ATOM   2973 2HB  ARG A 187     -15.641  18.874  21.121  1.00  0.66           H  
ATOM   2974 1HG  ARG A 187     -17.380  20.093  20.072  1.00  0.66           H  
ATOM   2975 2HG  ARG A 187     -17.788  20.952  21.579  1.00  0.66           H  
ATOM   2976 1HD  ARG A 187     -15.684  22.079  21.541  1.00  0.66           H  
ATOM   2977 2HD  ARG A 187     -15.177  21.138  20.123  1.00  0.66           H  
ATOM   2978  HE  ARG A 187     -16.485  22.431  18.784  1.00  0.66           H  
ATOM   2979 1HH1 ARG A 187     -17.160  23.172  22.153  1.00  0.66           H  
ATOM   2980 2HH1 ARG A 187     -18.107  24.602  21.806  1.00  0.66           H  
ATOM   2981 1HH2 ARG A 187     -17.812  24.329  18.302  1.00  0.66           H  
ATOM   2982 2HH2 ARG A 187     -18.457  25.248  19.653  1.00  0.66           H  
ATOM   2983  N   ILE A 188     -17.628  16.670  20.783  1.00  0.69           N  
ATOM   2984  CA  ILE A 188     -18.462  16.029  19.786  1.00  0.69           C  
ATOM   2985  C   ILE A 188     -19.697  15.451  20.437  1.00  0.69           C  
ATOM   2986  O   ILE A 188     -20.810  15.641  19.943  1.00  0.69           O  
ATOM   2987  CB  ILE A 188     -17.745  14.906  19.025  1.00  0.69           C  
ATOM   2988  CG1 ILE A 188     -16.588  15.490  18.214  1.00  0.69           C  
ATOM   2989  CG2 ILE A 188     -18.751  14.162  18.129  1.00  0.69           C  
ATOM   2990  CD1 ILE A 188     -17.011  16.578  17.264  1.00  0.69           C  
ATOM   2991  H   ILE A 188     -16.699  16.314  21.022  1.00  0.69           H  
ATOM   2992  HA  ILE A 188     -18.773  16.776  19.064  1.00  0.69           H  
ATOM   2993  HB  ILE A 188     -17.312  14.205  19.747  1.00  0.69           H  
ATOM   2994 1HG1 ILE A 188     -15.842  15.889  18.886  1.00  0.69           H  
ATOM   2995 2HG1 ILE A 188     -16.138  14.684  17.631  1.00  0.69           H  
ATOM   2996 1HG2 ILE A 188     -18.250  13.366  17.606  1.00  0.69           H  
ATOM   2997 2HG2 ILE A 188     -19.547  13.745  18.748  1.00  0.69           H  
ATOM   2998 3HG2 ILE A 188     -19.179  14.840  17.408  1.00  0.69           H  
ATOM   2999 1HD1 ILE A 188     -16.152  16.939  16.708  1.00  0.69           H  
ATOM   3000 2HD1 ILE A 188     -17.746  16.191  16.586  1.00  0.69           H  
ATOM   3001 3HD1 ILE A 188     -17.440  17.397  17.830  1.00  0.69           H  
ATOM   3002  N   TYR A 189     -19.532  14.835  21.598  1.00  0.72           N  
ATOM   3003  CA  TYR A 189     -20.651  14.234  22.294  1.00  0.72           C  
ATOM   3004  C   TYR A 189     -21.728  15.265  22.656  1.00  0.72           C  
ATOM   3005  O   TYR A 189     -22.926  14.976  22.571  1.00  0.72           O  
ATOM   3006  CB  TYR A 189     -20.139  13.498  23.516  1.00  0.72           C  
ATOM   3007  CG  TYR A 189     -19.302  12.291  23.119  1.00  0.72           C  
ATOM   3008  CD1 TYR A 189     -18.331  11.787  23.978  1.00  0.72           C  
ATOM   3009  CD2 TYR A 189     -19.493  11.708  21.871  1.00  0.72           C  
ATOM   3010  CE1 TYR A 189     -17.568  10.695  23.592  1.00  0.72           C  
ATOM   3011  CE2 TYR A 189     -18.735  10.625  21.488  1.00  0.72           C  
ATOM   3012  CZ  TYR A 189     -17.779  10.114  22.341  1.00  0.72           C  
ATOM   3013  OH  TYR A 189     -17.040   9.019  21.952  1.00  0.72           O  
ATOM   3014  H   TYR A 189     -18.594  14.736  21.992  1.00  0.72           H  
ATOM   3015  HA  TYR A 189     -21.092  13.500  21.642  1.00  0.72           H  
ATOM   3016 1HB  TYR A 189     -19.522  14.165  24.119  1.00  0.72           H  
ATOM   3017 2HB  TYR A 189     -20.973  13.163  24.128  1.00  0.72           H  
ATOM   3018  HD1 TYR A 189     -18.173  12.251  24.952  1.00  0.72           H  
ATOM   3019  HD2 TYR A 189     -20.244  12.105  21.193  1.00  0.72           H  
ATOM   3020  HE1 TYR A 189     -16.809  10.296  24.264  1.00  0.72           H  
ATOM   3021  HE2 TYR A 189     -18.893  10.169  20.511  1.00  0.72           H  
ATOM   3022  HH  TYR A 189     -16.315   8.886  22.566  1.00  0.72           H  
ATOM   3023  N   GLU A 190     -21.299  16.458  23.066  1.00  0.77           N  
ATOM   3024  CA  GLU A 190     -22.207  17.535  23.448  1.00  0.77           C  
ATOM   3025  C   GLU A 190     -22.758  18.370  22.283  1.00  0.77           C  
ATOM   3026  O   GLU A 190     -23.844  18.946  22.408  1.00  0.77           O  
ATOM   3027  CB  GLU A 190     -21.510  18.466  24.442  1.00  0.77           C  
ATOM   3028  CG  GLU A 190     -21.205  17.820  25.792  1.00  0.77           C  
ATOM   3029  CD  GLU A 190     -20.469  18.723  26.748  1.00  0.77           C  
ATOM   3030  OE1 GLU A 190     -20.140  19.826  26.383  1.00  0.77           O  
ATOM   3031  OE2 GLU A 190     -20.221  18.295  27.855  1.00  0.77           O  
ATOM   3032  H   GLU A 190     -20.293  16.612  23.143  1.00  0.77           H  
ATOM   3033  HA  GLU A 190     -23.057  17.080  23.954  1.00  0.77           H  
ATOM   3034 1HB  GLU A 190     -20.560  18.796  24.011  1.00  0.77           H  
ATOM   3035 2HB  GLU A 190     -22.121  19.352  24.608  1.00  0.77           H  
ATOM   3036 1HG  GLU A 190     -22.142  17.511  26.251  1.00  0.77           H  
ATOM   3037 2HG  GLU A 190     -20.607  16.925  25.618  1.00  0.77           H  
ATOM   3038  N   LYS A 191     -22.021  18.473  21.170  1.00  0.83           N  
ATOM   3039  CA  LYS A 191     -22.448  19.333  20.063  1.00  0.83           C  
ATOM   3040  C   LYS A 191     -22.765  18.662  18.703  1.00  0.83           C  
ATOM   3041  O   LYS A 191     -23.593  19.190  17.949  1.00  0.83           O  
ATOM   3042  CB  LYS A 191     -21.372  20.398  19.826  1.00  0.83           C  
ATOM   3043  CG  LYS A 191     -21.067  21.318  21.022  1.00  0.83           C  
ATOM   3044  CD  LYS A 191     -22.262  22.189  21.418  1.00  0.83           C  
ATOM   3045  CE  LYS A 191     -21.897  23.148  22.557  1.00  0.83           C  
ATOM   3046  NZ  LYS A 191     -23.057  23.996  22.976  1.00  0.83           N  
ATOM   3047  H   LYS A 191     -21.120  18.005  21.112  1.00  0.83           H  
ATOM   3048  HA  LYS A 191     -23.355  19.841  20.381  1.00  0.83           H  
ATOM   3049 1HB  LYS A 191     -20.441  19.904  19.576  1.00  0.83           H  
ATOM   3050 2HB  LYS A 191     -21.653  21.018  18.975  1.00  0.83           H  
ATOM   3051 1HG  LYS A 191     -20.768  20.703  21.876  1.00  0.83           H  
ATOM   3052 2HG  LYS A 191     -20.232  21.966  20.763  1.00  0.83           H  
ATOM   3053 1HD  LYS A 191     -22.595  22.769  20.556  1.00  0.83           H  
ATOM   3054 2HD  LYS A 191     -23.083  21.550  21.745  1.00  0.83           H  
ATOM   3055 1HE  LYS A 191     -21.559  22.564  23.413  1.00  0.83           H  
ATOM   3056 2HE  LYS A 191     -21.085  23.797  22.228  1.00  0.83           H  
ATOM   3057 1HZ  LYS A 191     -22.775  24.609  23.728  1.00  0.83           H  
ATOM   3058 2HZ  LYS A 191     -23.373  24.550  22.192  1.00  0.83           H  
ATOM   3059 3HZ  LYS A 191     -23.810  23.401  23.292  1.00  0.83           H  
ATOM   3060  N   TYR A 192     -22.095  17.550  18.349  1.00  0.92           N  
ATOM   3061  CA  TYR A 192     -22.210  16.999  16.989  1.00  0.92           C  
ATOM   3062  C   TYR A 192     -22.629  15.533  16.817  1.00  0.92           C  
ATOM   3063  O   TYR A 192     -22.325  14.937  15.782  1.00  0.92           O  
ATOM   3064  CB  TYR A 192     -20.893  17.212  16.242  1.00  0.92           C  
ATOM   3065  CG  TYR A 192     -20.575  18.647  16.018  1.00  0.92           C  
ATOM   3066  CD1 TYR A 192     -19.737  19.340  16.876  1.00  0.92           C  
ATOM   3067  CD2 TYR A 192     -21.157  19.286  14.955  1.00  0.92           C  
ATOM   3068  CE1 TYR A 192     -19.502  20.684  16.660  1.00  0.92           C  
ATOM   3069  CE2 TYR A 192     -20.927  20.607  14.737  1.00  0.92           C  
ATOM   3070  CZ  TYR A 192     -20.117  21.313  15.575  1.00  0.92           C  
ATOM   3071  OH  TYR A 192     -19.930  22.642  15.321  1.00  0.92           O  
ATOM   3072  H   TYR A 192     -21.479  17.077  19.003  1.00  0.92           H  
ATOM   3073  HA  TYR A 192     -22.968  17.584  16.472  1.00  0.92           H  
ATOM   3074 1HB  TYR A 192     -20.091  16.787  16.818  1.00  0.92           H  
ATOM   3075 2HB  TYR A 192     -20.923  16.704  15.283  1.00  0.92           H  
ATOM   3076  HD1 TYR A 192     -19.279  18.834  17.723  1.00  0.92           H  
ATOM   3077  HD2 TYR A 192     -21.817  18.732  14.287  1.00  0.92           H  
ATOM   3078  HE1 TYR A 192     -18.855  21.245  17.335  1.00  0.92           H  
ATOM   3079  HE2 TYR A 192     -21.400  21.108  13.893  1.00  0.92           H  
ATOM   3080  HH  TYR A 192     -19.255  23.018  15.912  1.00  0.92           H  
ATOM   3081  N   THR A 193     -23.318  14.935  17.775  1.00  1.04           N  
ATOM   3082  CA  THR A 193     -23.719  13.542  17.568  1.00  1.04           C  
ATOM   3083  C   THR A 193     -24.944  13.404  16.681  1.00  1.04           C  
ATOM   3084  O   THR A 193     -25.718  14.351  16.518  1.00  1.04           O  
ATOM   3085  CB  THR A 193     -24.048  12.840  18.891  1.00  1.04           C  
ATOM   3086  OG1 THR A 193     -25.180  13.493  19.533  1.00  1.04           O  
ATOM   3087  CG2 THR A 193     -22.886  12.898  19.784  1.00  1.04           C  
ATOM   3088  H   THR A 193     -23.545  15.429  18.627  1.00  1.04           H  
ATOM   3089  HA  THR A 193     -22.892  13.015  17.090  1.00  1.04           H  
ATOM   3090  HB  THR A 193     -24.305  11.800  18.692  1.00  1.04           H  
ATOM   3091  HG1 THR A 193     -24.838  14.133  20.184  1.00  1.04           H  
ATOM   3092 1HG2 THR A 193     -23.119  12.400  20.727  1.00  1.04           H  
ATOM   3093 2HG2 THR A 193     -22.032  12.412  19.315  1.00  1.04           H  
ATOM   3094 3HG2 THR A 193     -22.656  13.940  19.971  1.00  1.04           H  
ATOM   3095  N   TRP A 194     -25.164  12.180  16.186  1.00  1.18           N  
ATOM   3096  CA  TRP A 194     -26.348  11.833  15.397  1.00  1.18           C  
ATOM   3097  C   TRP A 194     -27.644  12.078  16.162  1.00  1.18           C  
ATOM   3098  O   TRP A 194     -28.693  12.368  15.573  1.00  1.18           O  
ATOM   3099  CB  TRP A 194     -26.283  10.354  15.012  1.00  1.18           C  
ATOM   3100  CG  TRP A 194     -26.396   9.427  16.216  1.00  1.18           C  
ATOM   3101  CD1 TRP A 194     -25.363   8.926  16.952  1.00  1.18           C  
ATOM   3102  CD2 TRP A 194     -27.612   8.903  16.825  1.00  1.18           C  
ATOM   3103  NE1 TRP A 194     -25.846   8.141  17.975  1.00  1.18           N  
ATOM   3104  CE2 TRP A 194     -27.219   8.122  17.914  1.00  1.18           C  
ATOM   3105  CE3 TRP A 194     -28.980   9.046  16.542  1.00  1.18           C  
ATOM   3106  CZ2 TRP A 194     -28.141   7.484  18.729  1.00  1.18           C  
ATOM   3107  CZ3 TRP A 194     -29.900   8.410  17.361  1.00  1.18           C  
ATOM   3108  CH2 TRP A 194     -29.492   7.650  18.426  1.00  1.18           C  
ATOM   3109  H   TRP A 194     -24.473  11.464  16.355  1.00  1.18           H  
ATOM   3110  HA  TRP A 194     -26.351  12.444  14.495  1.00  1.18           H  
ATOM   3111 1HB  TRP A 194     -27.092  10.120  14.321  1.00  1.18           H  
ATOM   3112 2HB  TRP A 194     -25.343  10.147  14.501  1.00  1.18           H  
ATOM   3113  HD1 TRP A 194     -24.310   9.123  16.763  1.00  1.18           H  
ATOM   3114  HE1 TRP A 194     -25.285   7.661  18.663  1.00  1.18           H  
ATOM   3115  HE3 TRP A 194     -29.311   9.654  15.701  1.00  1.18           H  
ATOM   3116  HZ2 TRP A 194     -27.838   6.876  19.581  1.00  1.18           H  
ATOM   3117  HZ3 TRP A 194     -30.960   8.532  17.136  1.00  1.18           H  
ATOM   3118  HH2 TRP A 194     -30.244   7.165  19.049  1.00  1.18           H  
ATOM   3119  N   LYS A 195     -27.566  11.946  17.486  1.00  1.34           N  
ATOM   3120  CA  LYS A 195     -28.718  12.119  18.338  1.00  1.34           C  
ATOM   3121  C   LYS A 195     -29.076  13.581  18.339  1.00  1.34           C  
ATOM   3122  O   LYS A 195     -30.221  13.946  18.074  1.00  1.34           O  
ATOM   3123  CB  LYS A 195     -28.432  11.600  19.746  1.00  1.34           C  
ATOM   3124  CG  LYS A 195     -29.618  11.667  20.708  1.00  1.34           C  
ATOM   3125  CD  LYS A 195     -29.256  11.055  22.064  1.00  1.34           C  
ATOM   3126  CE  LYS A 195     -30.462  10.990  23.007  1.00  1.34           C  
ATOM   3127  NZ  LYS A 195     -30.947  12.342  23.393  1.00  1.34           N  
ATOM   3128  H   LYS A 195     -26.676  11.711  17.901  1.00  1.34           H  
ATOM   3129  HA  LYS A 195     -29.559  11.565  17.923  1.00  1.34           H  
ATOM   3130 1HB  LYS A 195     -28.108  10.561  19.686  1.00  1.34           H  
ATOM   3131 2HB  LYS A 195     -27.614  12.171  20.182  1.00  1.34           H  
ATOM   3132 1HG  LYS A 195     -29.915  12.713  20.854  1.00  1.34           H  
ATOM   3133 2HG  LYS A 195     -30.462  11.125  20.285  1.00  1.34           H  
ATOM   3134 1HD  LYS A 195     -28.869  10.045  21.912  1.00  1.34           H  
ATOM   3135 2HD  LYS A 195     -28.476  11.656  22.531  1.00  1.34           H  
ATOM   3136 1HE  LYS A 195     -31.271  10.454  22.513  1.00  1.34           H  
ATOM   3137 2HE  LYS A 195     -30.177  10.449  23.908  1.00  1.34           H  
ATOM   3138 1HZ  LYS A 195     -31.740  12.269  24.005  1.00  1.34           H  
ATOM   3139 2HZ  LYS A 195     -30.222  12.858  23.856  1.00  1.34           H  
ATOM   3140 3HZ  LYS A 195     -31.238  12.862  22.553  1.00  1.34           H  
ATOM   3141  N   LEU A 196     -28.079  14.433  18.574  1.00  1.53           N  
ATOM   3142  CA  LEU A 196     -28.346  15.865  18.610  1.00  1.53           C  
ATOM   3143  C   LEU A 196     -28.830  16.352  17.261  1.00  1.53           C  
ATOM   3144  O   LEU A 196     -29.773  17.140  17.170  1.00  1.53           O  
ATOM   3145  CB  LEU A 196     -27.076  16.599  18.995  1.00  1.53           C  
ATOM   3146  CG  LEU A 196     -26.643  16.373  20.400  1.00  1.53           C  
ATOM   3147  CD1 LEU A 196     -25.285  16.937  20.580  1.00  1.53           C  
ATOM   3148  CD2 LEU A 196     -27.633  17.033  21.333  1.00  1.53           C  
ATOM   3149  H   LEU A 196     -27.132  14.084  18.758  1.00  1.53           H  
ATOM   3150  HA  LEU A 196     -29.122  16.058  19.352  1.00  1.53           H  
ATOM   3151 1HB  LEU A 196     -26.269  16.272  18.334  1.00  1.53           H  
ATOM   3152 2HB  LEU A 196     -27.228  17.660  18.853  1.00  1.53           H  
ATOM   3153  HG  LEU A 196     -26.608  15.309  20.608  1.00  1.53           H  
ATOM   3154 1HD1 LEU A 196     -24.970  16.762  21.606  1.00  1.53           H  
ATOM   3155 2HD1 LEU A 196     -24.593  16.455  19.908  1.00  1.53           H  
ATOM   3156 3HD1 LEU A 196     -25.303  18.004  20.377  1.00  1.53           H  
ATOM   3157 1HD2 LEU A 196     -27.320  16.873  22.365  1.00  1.53           H  
ATOM   3158 2HD2 LEU A 196     -27.669  18.102  21.127  1.00  1.53           H  
ATOM   3159 3HD2 LEU A 196     -28.628  16.599  21.182  1.00  1.53           H  
ATOM   3160  N   TYR A 197     -28.226  15.833  16.194  1.00  1.74           N  
ATOM   3161  CA  TYR A 197     -28.656  16.199  14.864  1.00  1.74           C  
ATOM   3162  C   TYR A 197     -30.123  15.873  14.681  1.00  1.74           C  
ATOM   3163  O   TYR A 197     -30.905  16.732  14.263  1.00  1.74           O  
ATOM   3164  CB  TYR A 197     -27.827  15.494  13.798  1.00  1.74           C  
ATOM   3165  CG  TYR A 197     -28.374  15.728  12.404  1.00  1.74           C  
ATOM   3166  CD1 TYR A 197     -28.130  16.918  11.737  1.00  1.74           C  
ATOM   3167  CD2 TYR A 197     -29.137  14.739  11.799  1.00  1.74           C  
ATOM   3168  CE1 TYR A 197     -28.653  17.117  10.468  1.00  1.74           C  
ATOM   3169  CE2 TYR A 197     -29.652  14.936  10.539  1.00  1.74           C  
ATOM   3170  CZ  TYR A 197     -29.416  16.120   9.872  1.00  1.74           C  
ATOM   3171  OH  TYR A 197     -29.933  16.316   8.611  1.00  1.74           O  
ATOM   3172  H   TYR A 197     -27.443  15.190  16.313  1.00  1.74           H  
ATOM   3173  HA  TYR A 197     -28.536  17.275  14.745  1.00  1.74           H  
ATOM   3174 1HB  TYR A 197     -26.794  15.843  13.837  1.00  1.74           H  
ATOM   3175 2HB  TYR A 197     -27.822  14.424  13.989  1.00  1.74           H  
ATOM   3176  HD1 TYR A 197     -27.533  17.698  12.210  1.00  1.74           H  
ATOM   3177  HD2 TYR A 197     -29.330  13.803  12.327  1.00  1.74           H  
ATOM   3178  HE1 TYR A 197     -28.465  18.053   9.942  1.00  1.74           H  
ATOM   3179  HE2 TYR A 197     -30.250  14.155  10.069  1.00  1.74           H  
ATOM   3180  HH  TYR A 197     -30.393  15.522   8.326  1.00  1.74           H  
ATOM   3181  N   SER A 198     -30.502  14.638  15.016  1.00  1.97           N  
ATOM   3182  CA  SER A 198     -31.867  14.193  14.847  1.00  1.97           C  
ATOM   3183  C   SER A 198     -32.839  15.022  15.684  1.00  1.97           C  
ATOM   3184  O   SER A 198     -33.891  15.423  15.186  1.00  1.97           O  
ATOM   3185  CB  SER A 198     -31.965  12.733  15.247  1.00  1.97           C  
ATOM   3186  OG  SER A 198     -31.198  11.926  14.393  1.00  1.97           O  
ATOM   3187  H   SER A 198     -29.818  13.968  15.369  1.00  1.97           H  
ATOM   3188  HA  SER A 198     -32.133  14.295  13.797  1.00  1.97           H  
ATOM   3189 1HB  SER A 198     -31.621  12.611  16.274  1.00  1.97           H  
ATOM   3190 2HB  SER A 198     -33.004  12.419  15.208  1.00  1.97           H  
ATOM   3191  HG  SER A 198     -30.258  12.108  14.641  1.00  1.97           H  
ATOM   3192  N   GLU A 199     -32.480  15.344  16.930  1.00  2.21           N  
ATOM   3193  CA  GLU A 199     -33.376  16.139  17.769  1.00  2.21           C  
ATOM   3194  C   GLU A 199     -33.609  17.525  17.168  1.00  2.21           C  
ATOM   3195  O   GLU A 199     -34.735  18.044  17.167  1.00  2.21           O  
ATOM   3196  CB  GLU A 199     -32.797  16.278  19.184  1.00  2.21           C  
ATOM   3197  CG  GLU A 199     -32.807  14.986  20.012  1.00  2.21           C  
ATOM   3198  CD  GLU A 199     -32.119  15.127  21.358  1.00  2.21           C  
ATOM   3199  OE1 GLU A 199     -31.582  16.172  21.641  1.00  2.21           O  
ATOM   3200  OE2 GLU A 199     -32.119  14.160  22.105  1.00  2.21           O  
ATOM   3201  H   GLU A 199     -31.595  15.000  17.306  1.00  2.21           H  
ATOM   3202  HA  GLU A 199     -34.332  15.632  17.832  1.00  2.21           H  
ATOM   3203 1HB  GLU A 199     -31.759  16.613  19.112  1.00  2.21           H  
ATOM   3204 2HB  GLU A 199     -33.350  17.039  19.732  1.00  2.21           H  
ATOM   3205 1HG  GLU A 199     -33.841  14.686  20.177  1.00  2.21           H  
ATOM   3206 2HG  GLU A 199     -32.322  14.198  19.443  1.00  2.21           H  
ATOM   3207  N   ARG A 200     -32.547  18.122  16.628  1.00  2.47           N  
ATOM   3208  CA  ARG A 200     -32.629  19.450  16.037  1.00  2.47           C  
ATOM   3209  C   ARG A 200     -33.415  19.412  14.731  1.00  2.47           C  
ATOM   3210  O   ARG A 200     -34.243  20.287  14.461  1.00  2.47           O  
ATOM   3211  CB  ARG A 200     -31.217  19.965  15.827  1.00  2.47           C  
ATOM   3212  CG  ARG A 200     -30.503  20.264  17.153  1.00  2.47           C  
ATOM   3213  CD  ARG A 200     -29.047  20.531  17.006  1.00  2.47           C  
ATOM   3214  NE  ARG A 200     -28.422  20.723  18.319  1.00  2.47           N  
ATOM   3215  CZ  ARG A 200     -27.101  20.594  18.587  1.00  2.47           C  
ATOM   3216  NH1 ARG A 200     -26.253  20.278  17.633  1.00  2.47           N  
ATOM   3217  NH2 ARG A 200     -26.667  20.778  19.818  1.00  2.47           N  
ATOM   3218  H   ARG A 200     -31.638  17.653  16.662  1.00  2.47           H  
ATOM   3219  HA  ARG A 200     -33.142  20.109  16.736  1.00  2.47           H  
ATOM   3220 1HB  ARG A 200     -30.631  19.215  15.292  1.00  2.47           H  
ATOM   3221 2HB  ARG A 200     -31.234  20.872  15.226  1.00  2.47           H  
ATOM   3222 1HG  ARG A 200     -30.959  21.143  17.607  1.00  2.47           H  
ATOM   3223 2HG  ARG A 200     -30.626  19.414  17.825  1.00  2.47           H  
ATOM   3224 1HD  ARG A 200     -28.569  19.679  16.518  1.00  2.47           H  
ATOM   3225 2HD  ARG A 200     -28.891  21.431  16.413  1.00  2.47           H  
ATOM   3226  HE  ARG A 200     -29.032  20.963  19.089  1.00  2.47           H  
ATOM   3227 1HH1 ARG A 200     -26.584  20.133  16.692  1.00  2.47           H  
ATOM   3228 2HH1 ARG A 200     -25.248  20.146  17.844  1.00  2.47           H  
ATOM   3229 1HH2 ARG A 200     -27.316  21.012  20.554  1.00  2.47           H  
ATOM   3230 2HH2 ARG A 200     -25.684  20.691  20.026  1.00  2.47           H  
ATOM   3231  N   LEU A 201     -33.210  18.351  13.950  1.00  2.72           N  
ATOM   3232  CA  LEU A 201     -33.903  18.175  12.687  1.00  2.72           C  
ATOM   3233  C   LEU A 201     -35.397  18.029  12.928  1.00  2.72           C  
ATOM   3234  O   LEU A 201     -36.210  18.700  12.283  1.00  2.72           O  
ATOM   3235  CB  LEU A 201     -33.367  16.936  11.962  1.00  2.72           C  
ATOM   3236  CG  LEU A 201     -34.027  16.604  10.640  1.00  2.72           C  
ATOM   3237  CD1 LEU A 201     -33.810  17.756   9.676  1.00  2.72           C  
ATOM   3238  CD2 LEU A 201     -33.431  15.322  10.100  1.00  2.72           C  
ATOM   3239  H   LEU A 201     -32.513  17.659  14.220  1.00  2.72           H  
ATOM   3240  HA  LEU A 201     -33.732  19.054  12.069  1.00  2.72           H  
ATOM   3241 1HB  LEU A 201     -32.298  17.071  11.786  1.00  2.72           H  
ATOM   3242 2HB  LEU A 201     -33.492  16.077  12.618  1.00  2.72           H  
ATOM   3243  HG  LEU A 201     -35.102  16.474  10.787  1.00  2.72           H  
ATOM   3244 1HD1 LEU A 201     -34.286  17.527   8.723  1.00  2.72           H  
ATOM   3245 2HD1 LEU A 201     -34.248  18.665  10.091  1.00  2.72           H  
ATOM   3246 3HD1 LEU A 201     -32.739  17.902   9.525  1.00  2.72           H  
ATOM   3247 1HD2 LEU A 201     -33.901  15.073   9.148  1.00  2.72           H  
ATOM   3248 2HD2 LEU A 201     -32.373  15.461   9.953  1.00  2.72           H  
ATOM   3249 3HD2 LEU A 201     -33.599  14.514  10.814  1.00  2.72           H  
ATOM   3250  N   MET A 202     -35.769  17.157  13.869  1.00  2.91           N  
ATOM   3251  CA  MET A 202     -37.171  16.915  14.177  1.00  2.91           C  
ATOM   3252  C   MET A 202     -37.833  18.155  14.758  1.00  2.91           C  
ATOM   3253  O   MET A 202     -38.983  18.464  14.421  1.00  2.91           O  
ATOM   3254  CB  MET A 202     -37.290  15.753  15.155  1.00  2.91           C  
ATOM   3255  CG  MET A 202     -36.963  14.390  14.561  1.00  2.91           C  
ATOM   3256  SD  MET A 202     -37.315  13.038  15.693  1.00  2.91           S  
ATOM   3257  CE  MET A 202     -35.989  13.262  16.877  1.00  2.91           C  
ATOM   3258  H   MET A 202     -35.056  16.630  14.373  1.00  2.91           H  
ATOM   3259  HA  MET A 202     -37.685  16.656  13.255  1.00  2.91           H  
ATOM   3260 1HB  MET A 202     -36.605  15.922  15.989  1.00  2.91           H  
ATOM   3261 2HB  MET A 202     -38.300  15.718  15.561  1.00  2.91           H  
ATOM   3262 1HG  MET A 202     -37.551  14.244  13.657  1.00  2.91           H  
ATOM   3263 2HG  MET A 202     -35.913  14.349  14.287  1.00  2.91           H  
ATOM   3264 1HE  MET A 202     -36.057  12.502  17.654  1.00  2.91           H  
ATOM   3265 2HE  MET A 202     -35.032  13.181  16.373  1.00  2.91           H  
ATOM   3266 3HE  MET A 202     -36.079  14.247  17.326  1.00  2.91           H  
ATOM   3267  N   THR A 203     -37.105  18.910  15.587  1.00  3.04           N  
ATOM   3268  CA  THR A 203     -37.679  20.118  16.147  1.00  3.04           C  
ATOM   3269  C   THR A 203     -38.015  21.091  15.035  1.00  3.04           C  
ATOM   3270  O   THR A 203     -39.147  21.576  14.943  1.00  3.04           O  
ATOM   3271  CB  THR A 203     -36.705  20.799  17.122  1.00  3.04           C  
ATOM   3272  OG1 THR A 203     -36.429  19.917  18.225  1.00  3.04           O  
ATOM   3273  CG2 THR A 203     -37.305  22.108  17.630  1.00  3.04           C  
ATOM   3274  H   THR A 203     -36.165  18.630  15.871  1.00  3.04           H  
ATOM   3275  HA  THR A 203     -38.596  19.862  16.676  1.00  3.04           H  
ATOM   3276  HB  THR A 203     -35.768  21.012  16.604  1.00  3.04           H  
ATOM   3277  HG1 THR A 203     -35.929  19.134  17.891  1.00  3.04           H  
ATOM   3278 1HG2 THR A 203     -36.605  22.586  18.313  1.00  3.04           H  
ATOM   3279 2HG2 THR A 203     -37.499  22.771  16.785  1.00  3.04           H  
ATOM   3280 3HG2 THR A 203     -38.238  21.902  18.151  1.00  3.04           H  
ATOM   3281  N   LEU A 204     -37.051  21.327  14.146  1.00  3.14           N  
ATOM   3282  CA  LEU A 204     -37.266  22.242  13.045  1.00  3.14           C  
ATOM   3283  C   LEU A 204     -38.329  21.745  12.092  1.00  3.14           C  
ATOM   3284  O   LEU A 204     -39.143  22.537  11.615  1.00  3.14           O  
ATOM   3285  CB  LEU A 204     -35.960  22.482  12.308  1.00  3.14           C  
ATOM   3286  CG  LEU A 204     -34.951  23.283  13.093  1.00  3.14           C  
ATOM   3287  CD1 LEU A 204     -33.648  23.324  12.330  1.00  3.14           C  
ATOM   3288  CD2 LEU A 204     -35.522  24.684  13.341  1.00  3.14           C  
ATOM   3289  H   LEU A 204     -36.136  20.883  14.255  1.00  3.14           H  
ATOM   3290  HA  LEU A 204     -37.599  23.191  13.459  1.00  3.14           H  
ATOM   3291 1HB  LEU A 204     -35.510  21.510  12.084  1.00  3.14           H  
ATOM   3292 2HB  LEU A 204     -36.163  22.989  11.381  1.00  3.14           H  
ATOM   3293  HG  LEU A 204     -34.762  22.797  14.052  1.00  3.14           H  
ATOM   3294 1HD1 LEU A 204     -32.911  23.893  12.897  1.00  3.14           H  
ATOM   3295 2HD1 LEU A 204     -33.288  22.303  12.185  1.00  3.14           H  
ATOM   3296 3HD1 LEU A 204     -33.807  23.797  11.363  1.00  3.14           H  
ATOM   3297 1HD2 LEU A 204     -34.804  25.271  13.915  1.00  3.14           H  
ATOM   3298 2HD2 LEU A 204     -35.714  25.177  12.390  1.00  3.14           H  
ATOM   3299 3HD2 LEU A 204     -36.454  24.603  13.901  1.00  3.14           H  
ATOM   3300  N   THR A 205     -38.376  20.436  11.856  1.00  3.22           N  
ATOM   3301  CA  THR A 205     -39.370  19.877  10.966  1.00  3.22           C  
ATOM   3302  C   THR A 205     -40.756  20.200  11.500  1.00  3.22           C  
ATOM   3303  O   THR A 205     -41.632  20.621  10.744  1.00  3.22           O  
ATOM   3304  CB  THR A 205     -39.197  18.356  10.823  1.00  3.22           C  
ATOM   3305  OG1 THR A 205     -37.900  18.072  10.261  1.00  3.22           O  
ATOM   3306  CG2 THR A 205     -40.277  17.787   9.923  1.00  3.22           C  
ATOM   3307  H   THR A 205     -37.680  19.815  12.265  1.00  3.22           H  
ATOM   3308  HA  THR A 205     -39.262  20.338   9.985  1.00  3.22           H  
ATOM   3309  HB  THR A 205     -39.265  17.894  11.804  1.00  3.22           H  
ATOM   3310  HG1 THR A 205     -37.209  18.420  10.872  1.00  3.22           H  
ATOM   3311 1HG2 THR A 205     -40.143  16.711   9.834  1.00  3.22           H  
ATOM   3312 2HG2 THR A 205     -41.255  17.999  10.357  1.00  3.22           H  
ATOM   3313 3HG2 THR A 205     -40.209  18.246   8.938  1.00  3.22           H  
ATOM   3314  N   GLY A 206     -40.961  20.016  12.809  1.00  3.29           N  
ATOM   3315  CA  GLY A 206     -42.243  20.331  13.428  1.00  3.29           C  
ATOM   3316  C   GLY A 206     -42.587  21.817  13.278  1.00  3.29           C  
ATOM   3317  O   GLY A 206     -43.728  22.173  12.959  1.00  3.29           O  
ATOM   3318  H   GLY A 206     -40.207  19.641  13.388  1.00  3.29           H  
ATOM   3319 1HA  GLY A 206     -43.023  19.721  12.977  1.00  3.29           H  
ATOM   3320 2HA  GLY A 206     -42.198  20.072  14.486  1.00  3.29           H  
ATOM   3321  N   VAL A 207     -41.585  22.687  13.446  1.00  3.36           N  
ATOM   3322  CA  VAL A 207     -41.790  24.129  13.308  1.00  3.36           C  
ATOM   3323  C   VAL A 207     -42.198  24.530  11.900  1.00  3.36           C  
ATOM   3324  O   VAL A 207     -43.163  25.283  11.722  1.00  3.36           O  
ATOM   3325  CB  VAL A 207     -40.502  24.894  13.668  1.00  3.36           C  
ATOM   3326  CG1 VAL A 207     -40.654  26.335  13.310  1.00  3.36           C  
ATOM   3327  CG2 VAL A 207     -40.216  24.753  15.154  1.00  3.36           C  
ATOM   3328  H   VAL A 207     -40.666  22.333  13.720  1.00  3.36           H  
ATOM   3329  HA  VAL A 207     -42.580  24.428  13.996  1.00  3.36           H  
ATOM   3330  HB  VAL A 207     -39.676  24.494  13.093  1.00  3.36           H  
ATOM   3331 1HG1 VAL A 207     -39.738  26.868  13.552  1.00  3.36           H  
ATOM   3332 2HG1 VAL A 207     -40.850  26.418  12.245  1.00  3.36           H  
ATOM   3333 3HG1 VAL A 207     -41.484  26.764  13.868  1.00  3.36           H  
ATOM   3334 1HG2 VAL A 207     -39.301  25.289  15.400  1.00  3.36           H  
ATOM   3335 2HG2 VAL A 207     -41.046  25.168  15.722  1.00  3.36           H  
ATOM   3336 3HG2 VAL A 207     -40.099  23.712  15.405  1.00  3.36           H  
ATOM   3337  N   TYR A 208     -41.492  24.001  10.903  1.00  3.51           N  
ATOM   3338  CA  TYR A 208     -41.784  24.351   9.527  1.00  3.51           C  
ATOM   3339  C   TYR A 208     -43.056  23.666   9.054  1.00  3.51           C  
ATOM   3340  O   TYR A 208     -43.828  24.247   8.292  1.00  3.51           O  
ATOM   3341  CB  TYR A 208     -40.603  23.999   8.625  1.00  3.51           C  
ATOM   3342  CG  TYR A 208     -39.391  24.890   8.846  1.00  3.51           C  
ATOM   3343  CD1 TYR A 208     -38.209  24.367   9.352  1.00  3.51           C  
ATOM   3344  CD2 TYR A 208     -39.471  26.232   8.553  1.00  3.51           C  
ATOM   3345  CE1 TYR A 208     -37.121  25.189   9.565  1.00  3.51           C  
ATOM   3346  CE2 TYR A 208     -38.382  27.054   8.764  1.00  3.51           C  
ATOM   3347  CZ  TYR A 208     -37.212  26.534   9.272  1.00  3.51           C  
ATOM   3348  OH  TYR A 208     -36.127  27.353   9.486  1.00  3.51           O  
ATOM   3349  H   TYR A 208     -40.717  23.373  11.119  1.00  3.51           H  
ATOM   3350  HA  TYR A 208     -41.944  25.426   9.475  1.00  3.51           H  
ATOM   3351 1HB  TYR A 208     -40.304  22.963   8.817  1.00  3.51           H  
ATOM   3352 2HB  TYR A 208     -40.901  24.070   7.582  1.00  3.51           H  
ATOM   3353  HD1 TYR A 208     -38.138  23.308   9.578  1.00  3.51           H  
ATOM   3354  HD2 TYR A 208     -40.395  26.643   8.154  1.00  3.51           H  
ATOM   3355  HE1 TYR A 208     -36.195  24.781   9.959  1.00  3.51           H  
ATOM   3356  HE2 TYR A 208     -38.448  28.116   8.530  1.00  3.51           H  
ATOM   3357  HH  TYR A 208     -35.396  26.832   9.827  1.00  3.51           H  
ATOM   3358  N   GLY A 209     -43.316  22.456   9.547  1.00  3.88           N  
ATOM   3359  CA  GLY A 209     -44.525  21.727   9.203  1.00  3.88           C  
ATOM   3360  C   GLY A 209     -45.719  22.569   9.614  1.00  3.88           C  
ATOM   3361  O   GLY A 209     -46.614  22.845   8.805  1.00  3.88           O  
ATOM   3362  H   GLY A 209     -42.650  22.002  10.163  1.00  3.88           H  
ATOM   3363 1HA  GLY A 209     -44.550  21.524   8.133  1.00  3.88           H  
ATOM   3364 2HA  GLY A 209     -44.535  20.772   9.730  1.00  3.88           H  
ATOM   3365  N   PHE A 210     -45.716  22.994  10.877  1.00  4.62           N  
ATOM   3366  CA  PHE A 210     -46.760  23.835  11.424  1.00  4.62           C  
ATOM   3367  C   PHE A 210     -46.922  25.108  10.613  1.00  4.62           C  
ATOM   3368  O   PHE A 210     -48.037  25.431  10.210  1.00  4.62           O  
ATOM   3369  CB  PHE A 210     -46.464  24.174  12.878  1.00  4.62           C  
ATOM   3370  CG  PHE A 210     -47.425  25.135  13.500  1.00  4.62           C  
ATOM   3371  CD1 PHE A 210     -48.675  24.728  13.931  1.00  4.62           C  
ATOM   3372  CD2 PHE A 210     -47.061  26.450  13.670  1.00  4.62           C  
ATOM   3373  CE1 PHE A 210     -49.539  25.631  14.519  1.00  4.62           C  
ATOM   3374  CE2 PHE A 210     -47.913  27.358  14.251  1.00  4.62           C  
ATOM   3375  CZ  PHE A 210     -49.155  26.949  14.680  1.00  4.62           C  
ATOM   3376  H   PHE A 210     -44.947  22.721  11.496  1.00  4.62           H  
ATOM   3377  HA  PHE A 210     -47.701  23.283  11.382  1.00  4.62           H  
ATOM   3378 1HB  PHE A 210     -46.459  23.260  13.469  1.00  4.62           H  
ATOM   3379 2HB  PHE A 210     -45.461  24.603  12.946  1.00  4.62           H  
ATOM   3380  HD1 PHE A 210     -48.972  23.687  13.805  1.00  4.62           H  
ATOM   3381  HD2 PHE A 210     -46.075  26.757  13.338  1.00  4.62           H  
ATOM   3382  HE1 PHE A 210     -50.523  25.305  14.857  1.00  4.62           H  
ATOM   3383  HE2 PHE A 210     -47.605  28.394  14.375  1.00  4.62           H  
ATOM   3384  HZ  PHE A 210     -49.834  27.663  15.143  1.00  4.62           H  
ATOM   3385  N   TRP A 211     -45.816  25.822  10.349  1.00  5.83           N  
ATOM   3386  CA  TRP A 211     -45.908  27.064   9.592  1.00  5.83           C  
ATOM   3387  C   TRP A 211     -46.507  26.852   8.205  1.00  5.83           C  
ATOM   3388  O   TRP A 211     -47.352  27.635   7.756  1.00  5.83           O  
ATOM   3389  CB  TRP A 211     -44.534  27.708   9.446  1.00  5.83           C  
ATOM   3390  CG  TRP A 211     -44.048  28.328  10.712  1.00  5.83           C  
ATOM   3391  CD1 TRP A 211     -44.811  28.660  11.783  1.00  5.83           C  
ATOM   3392  CD2 TRP A 211     -42.694  28.713  11.050  1.00  5.83           C  
ATOM   3393  NE1 TRP A 211     -44.032  29.212  12.769  1.00  5.83           N  
ATOM   3394  CE2 TRP A 211     -42.735  29.256  12.336  1.00  5.83           C  
ATOM   3395  CE3 TRP A 211     -41.476  28.648  10.375  1.00  5.83           C  
ATOM   3396  CZ2 TRP A 211     -41.599  29.732  12.968  1.00  5.83           C  
ATOM   3397  CZ3 TRP A 211     -40.334  29.128  11.009  1.00  5.83           C  
ATOM   3398  CH2 TRP A 211     -40.395  29.655  12.270  1.00  5.83           C  
ATOM   3399  H   TRP A 211     -44.908  25.516  10.700  1.00  5.83           H  
ATOM   3400  HA  TRP A 211     -46.532  27.752  10.147  1.00  5.83           H  
ATOM   3401 1HB  TRP A 211     -43.815  26.952   9.134  1.00  5.83           H  
ATOM   3402 2HB  TRP A 211     -44.567  28.472   8.671  1.00  5.83           H  
ATOM   3403  HD1 TRP A 211     -45.886  28.507  11.846  1.00  5.83           H  
ATOM   3404  HE1 TRP A 211     -44.359  29.539  13.664  1.00  5.83           H  
ATOM   3405  HE3 TRP A 211     -41.427  28.234   9.376  1.00  5.83           H  
ATOM   3406  HZ2 TRP A 211     -41.629  30.156  13.972  1.00  5.83           H  
ATOM   3407  HZ3 TRP A 211     -39.387  29.079  10.483  1.00  5.83           H  
ATOM   3408  HH2 TRP A 211     -39.481  30.022  12.737  1.00  5.83           H  
ATOM   3409  N   LYS A 212     -46.107  25.785   7.514  1.00  7.49           N  
ATOM   3410  CA  LYS A 212     -46.666  25.527   6.194  1.00  7.49           C  
ATOM   3411  C   LYS A 212     -48.160  25.246   6.298  1.00  7.49           C  
ATOM   3412  O   LYS A 212     -48.947  25.682   5.457  1.00  7.49           O  
ATOM   3413  CB  LYS A 212     -45.942  24.365   5.516  1.00  7.49           C  
ATOM   3414  CG  LYS A 212     -44.513  24.695   5.069  1.00  7.49           C  
ATOM   3415  CD  LYS A 212     -43.826  23.491   4.446  1.00  7.49           C  
ATOM   3416  CE  LYS A 212     -42.400  23.822   4.028  1.00  7.49           C  
ATOM   3417  NZ  LYS A 212     -41.704  22.641   3.443  1.00  7.49           N  
ATOM   3418  H   LYS A 212     -45.401  25.155   7.895  1.00  7.49           H  
ATOM   3419  HA  LYS A 212     -46.533  26.417   5.581  1.00  7.49           H  
ATOM   3420 1HB  LYS A 212     -45.883  23.526   6.217  1.00  7.49           H  
ATOM   3421 2HB  LYS A 212     -46.509  24.033   4.650  1.00  7.49           H  
ATOM   3422 1HG  LYS A 212     -44.544  25.503   4.337  1.00  7.49           H  
ATOM   3423 2HG  LYS A 212     -43.934  25.032   5.925  1.00  7.49           H  
ATOM   3424 1HD  LYS A 212     -43.801  22.679   5.177  1.00  7.49           H  
ATOM   3425 2HD  LYS A 212     -44.387  23.157   3.575  1.00  7.49           H  
ATOM   3426 1HE  LYS A 212     -42.421  24.622   3.290  1.00  7.49           H  
ATOM   3427 2HE  LYS A 212     -41.844  24.163   4.904  1.00  7.49           H  
ATOM   3428 1HZ  LYS A 212     -40.763  22.899   3.180  1.00  7.49           H  
ATOM   3429 2HZ  LYS A 212     -41.670  21.899   4.128  1.00  7.49           H  
ATOM   3430 3HZ  LYS A 212     -42.205  22.324   2.626  1.00  7.49           H  
ATOM   3431  N   TYR A 213     -48.575  24.531   7.339  1.00  9.44           N  
ATOM   3432  CA  TYR A 213     -49.991  24.277   7.517  1.00  9.44           C  
ATOM   3433  C   TYR A 213     -50.784  25.567   7.744  1.00  9.44           C  
ATOM   3434  O   TYR A 213     -51.728  25.868   7.008  1.00  9.44           O  
ATOM   3435  CB  TYR A 213     -50.217  23.309   8.681  1.00  9.44           C  
ATOM   3436  CG  TYR A 213     -51.668  23.050   8.994  1.00  9.44           C  
ATOM   3437  CD1 TYR A 213     -52.410  22.184   8.206  1.00  9.44           C  
ATOM   3438  CD2 TYR A 213     -52.256  23.675  10.081  1.00  9.44           C  
ATOM   3439  CE1 TYR A 213     -53.740  21.952   8.503  1.00  9.44           C  
ATOM   3440  CE2 TYR A 213     -53.580  23.446  10.380  1.00  9.44           C  
ATOM   3441  CZ  TYR A 213     -54.324  22.588   9.595  1.00  9.44           C  
ATOM   3442  OH  TYR A 213     -55.649  22.357   9.893  1.00  9.44           O  
ATOM   3443  H   TYR A 213     -47.900  24.152   8.008  1.00  9.44           H  
ATOM   3444  HA  TYR A 213     -50.370  23.815   6.606  1.00  9.44           H  
ATOM   3445 1HB  TYR A 213     -49.735  22.356   8.459  1.00  9.44           H  
ATOM   3446 2HB  TYR A 213     -49.747  23.705   9.575  1.00  9.44           H  
ATOM   3447  HD1 TYR A 213     -51.946  21.691   7.353  1.00  9.44           H  
ATOM   3448  HD2 TYR A 213     -51.670  24.347  10.697  1.00  9.44           H  
ATOM   3449  HE1 TYR A 213     -54.326  21.273   7.884  1.00  9.44           H  
ATOM   3450  HE2 TYR A 213     -54.039  23.942  11.235  1.00  9.44           H  
ATOM   3451  HH  TYR A 213     -55.894  22.862  10.671  1.00  9.44           H  
ATOM   3452  N   VAL A 214     -50.380  26.371   8.729  1.00 11.28           N  
ATOM   3453  CA  VAL A 214     -51.180  27.545   9.071  1.00 11.28           C  
ATOM   3454  C   VAL A 214     -51.142  28.652   8.017  1.00 11.28           C  
ATOM   3455  O   VAL A 214     -52.116  29.390   7.857  1.00 11.28           O  
ATOM   3456  CB  VAL A 214     -50.769  28.106  10.450  1.00 11.28           C  
ATOM   3457  CG1 VAL A 214     -50.977  27.048  11.492  1.00 11.28           C  
ATOM   3458  CG2 VAL A 214     -49.331  28.540  10.451  1.00 11.28           C  
ATOM   3459  H   VAL A 214     -49.550  26.122   9.271  1.00 11.28           H  
ATOM   3460  HA  VAL A 214     -52.213  27.213   9.164  1.00 11.28           H  
ATOM   3461  HB  VAL A 214     -51.410  28.949  10.696  1.00 11.28           H  
ATOM   3462 1HG1 VAL A 214     -50.716  27.454  12.454  1.00 11.28           H  
ATOM   3463 2HG1 VAL A 214     -52.020  26.739  11.499  1.00 11.28           H  
ATOM   3464 3HG1 VAL A 214     -50.339  26.190  11.270  1.00 11.28           H  
ATOM   3465 1HG2 VAL A 214     -49.061  28.917  11.436  1.00 11.28           H  
ATOM   3466 2HG2 VAL A 214     -48.738  27.695  10.216  1.00 11.28           H  
ATOM   3467 3HG2 VAL A 214     -49.164  29.317   9.714  1.00 11.28           H  
ATOM   3468  N   SER A 215     -50.055  28.738   7.253  1.00 12.33           N  
ATOM   3469  CA  SER A 215     -49.936  29.726   6.191  1.00 12.33           C  
ATOM   3470  C   SER A 215     -50.544  29.239   4.876  1.00 12.33           C  
ATOM   3471  O   SER A 215     -50.524  29.965   3.880  1.00 12.33           O  
ATOM   3472  CB  SER A 215     -48.482  30.117   5.983  1.00 12.33           C  
ATOM   3473  OG  SER A 215     -47.720  29.035   5.526  1.00 12.33           O  
ATOM   3474  H   SER A 215     -49.259  28.124   7.429  1.00 12.33           H  
ATOM   3475  HA  SER A 215     -50.479  30.623   6.498  1.00 12.33           H  
ATOM   3476 1HB  SER A 215     -48.431  30.934   5.261  1.00 12.33           H  
ATOM   3477 2HB  SER A 215     -48.068  30.481   6.921  1.00 12.33           H  
ATOM   3478  HG  SER A 215     -47.692  28.406   6.283  1.00 12.33           H  
ATOM   3479  N   ASN A 216     -51.066  28.006   4.846  1.00 12.19           N  
ATOM   3480  CA  ASN A 216     -51.588  27.443   3.611  1.00 12.19           C  
ATOM   3481  C   ASN A 216     -52.625  28.330   2.956  1.00 12.19           C  
ATOM   3482  O   ASN A 216     -52.549  28.591   1.757  1.00 12.19           O  
ATOM   3483  CB  ASN A 216     -52.165  26.062   3.857  1.00 12.19           C  
ATOM   3484  CG  ASN A 216     -52.654  25.395   2.599  1.00 12.19           C  
ATOM   3485  OD1 ASN A 216     -53.868  25.346   2.338  1.00 12.19           O  
ATOM   3486  ND2 ASN A 216     -51.734  24.874   1.819  1.00 12.19           N  
ATOM   3487  H   ASN A 216     -51.106  27.426   5.686  1.00 12.19           H  
ATOM   3488  HA  ASN A 216     -50.759  27.343   2.910  1.00 12.19           H  
ATOM   3489 1HB  ASN A 216     -51.401  25.431   4.319  1.00 12.19           H  
ATOM   3490 2HB  ASN A 216     -52.991  26.136   4.564  1.00 12.19           H  
ATOM   3491 1HD2 ASN A 216     -51.985  24.409   0.971  1.00 12.19           H  
ATOM   3492 2HD2 ASN A 216     -50.772  24.939   2.080  1.00 12.19           H  
ATOM   3493  N   LEU A 217     -53.593  28.823   3.720  1.00 11.14           N  
ATOM   3494  CA  LEU A 217     -54.630  29.625   3.095  1.00 11.14           C  
ATOM   3495  C   LEU A 217     -54.068  30.911   2.502  1.00 11.14           C  
ATOM   3496  O   LEU A 217     -54.473  31.326   1.415  1.00 11.14           O  
ATOM   3497  CB  LEU A 217     -55.717  29.949   4.112  1.00 11.14           C  
ATOM   3498  CG  LEU A 217     -56.528  28.741   4.576  1.00 11.14           C  
ATOM   3499  CD1 LEU A 217     -57.476  29.166   5.684  1.00 11.14           C  
ATOM   3500  CD2 LEU A 217     -57.273  28.154   3.387  1.00 11.14           C  
ATOM   3501  H   LEU A 217     -53.618  28.617   4.709  1.00 11.14           H  
ATOM   3502  HA  LEU A 217     -55.072  29.040   2.290  1.00 11.14           H  
ATOM   3503 1HB  LEU A 217     -55.251  30.400   4.988  1.00 11.14           H  
ATOM   3504 2HB  LEU A 217     -56.404  30.673   3.673  1.00 11.14           H  
ATOM   3505  HG  LEU A 217     -55.853  27.984   4.984  1.00 11.14           H  
ATOM   3506 1HD1 LEU A 217     -58.047  28.303   6.026  1.00 11.14           H  
ATOM   3507 2HD1 LEU A 217     -56.900  29.573   6.517  1.00 11.14           H  
ATOM   3508 3HD1 LEU A 217     -58.158  29.927   5.307  1.00 11.14           H  
ATOM   3509 1HD2 LEU A 217     -57.847  27.284   3.710  1.00 11.14           H  
ATOM   3510 2HD2 LEU A 217     -57.950  28.902   2.974  1.00 11.14           H  
ATOM   3511 3HD2 LEU A 217     -56.557  27.852   2.626  1.00 11.14           H  
ATOM   3512  N   GLU A 218     -53.107  31.529   3.191  1.00  9.91           N  
ATOM   3513  CA  GLU A 218     -52.517  32.772   2.708  1.00  9.91           C  
ATOM   3514  C   GLU A 218     -51.781  32.516   1.400  1.00  9.91           C  
ATOM   3515  O   GLU A 218     -51.829  33.322   0.460  1.00  9.91           O  
ATOM   3516  CB  GLU A 218     -51.554  33.333   3.755  1.00  9.91           C  
ATOM   3517  CG  GLU A 218     -52.229  33.836   5.026  1.00  9.91           C  
ATOM   3518  CD  GLU A 218     -51.246  34.265   6.094  1.00  9.91           C  
ATOM   3519  OE1 GLU A 218     -50.071  34.027   5.929  1.00  9.91           O  
ATOM   3520  OE2 GLU A 218     -51.674  34.831   7.073  1.00  9.91           O  
ATOM   3521  H   GLU A 218     -52.784  31.127   4.060  1.00  9.91           H  
ATOM   3522  HA  GLU A 218     -53.315  33.493   2.522  1.00  9.91           H  
ATOM   3523 1HB  GLU A 218     -50.839  32.560   4.041  1.00  9.91           H  
ATOM   3524 2HB  GLU A 218     -50.988  34.157   3.323  1.00  9.91           H  
ATOM   3525 1HG  GLU A 218     -52.872  34.679   4.775  1.00  9.91           H  
ATOM   3526 2HG  GLU A 218     -52.860  33.037   5.420  1.00  9.91           H  
ATOM   3527  N   ARG A 219     -51.108  31.369   1.334  1.00  9.07           N  
ATOM   3528  CA  ARG A 219     -50.372  30.981   0.148  1.00  9.07           C  
ATOM   3529  C   ARG A 219     -51.339  30.710  -0.998  1.00  9.07           C  
ATOM   3530  O   ARG A 219     -51.095  31.110  -2.139  1.00  9.07           O  
ATOM   3531  CB  ARG A 219     -49.524  29.767   0.467  1.00  9.07           C  
ATOM   3532  CG  ARG A 219     -48.352  30.081   1.399  1.00  9.07           C  
ATOM   3533  CD  ARG A 219     -47.601  28.873   1.794  1.00  9.07           C  
ATOM   3534  NE  ARG A 219     -46.567  29.182   2.774  1.00  9.07           N  
ATOM   3535  CZ  ARG A 219     -45.316  29.592   2.479  1.00  9.07           C  
ATOM   3536  NH1 ARG A 219     -44.945  29.723   1.222  1.00  9.07           N  
ATOM   3537  NH2 ARG A 219     -44.454  29.861   3.448  1.00  9.07           N  
ATOM   3538  H   ARG A 219     -51.088  30.757   2.153  1.00  9.07           H  
ATOM   3539  HA  ARG A 219     -49.711  31.799  -0.134  1.00  9.07           H  
ATOM   3540 1HB  ARG A 219     -50.136  29.011   0.950  1.00  9.07           H  
ATOM   3541 2HB  ARG A 219     -49.129  29.338  -0.452  1.00  9.07           H  
ATOM   3542 1HG  ARG A 219     -47.664  30.754   0.891  1.00  9.07           H  
ATOM   3543 2HG  ARG A 219     -48.722  30.564   2.300  1.00  9.07           H  
ATOM   3544 1HD  ARG A 219     -48.291  28.156   2.245  1.00  9.07           H  
ATOM   3545 2HD  ARG A 219     -47.127  28.428   0.922  1.00  9.07           H  
ATOM   3546  HE  ARG A 219     -46.834  29.106   3.759  1.00  9.07           H  
ATOM   3547 1HH1 ARG A 219     -45.598  29.518   0.480  1.00  9.07           H  
ATOM   3548 2HH1 ARG A 219     -44.008  30.028   1.001  1.00  9.07           H  
ATOM   3549 1HH2 ARG A 219     -44.722  29.762   4.419  1.00  9.07           H  
ATOM   3550 2HH2 ARG A 219     -43.521  30.166   3.218  1.00  9.07           H  
ATOM   3551  N   ARG A 220     -52.478  30.080  -0.699  1.00  8.76           N  
ATOM   3552  CA  ARG A 220     -53.461  29.822  -1.739  1.00  8.76           C  
ATOM   3553  C   ARG A 220     -54.044  31.123  -2.283  1.00  8.76           C  
ATOM   3554  O   ARG A 220     -54.167  31.280  -3.503  1.00  8.76           O  
ATOM   3555  CB  ARG A 220     -54.578  28.931  -1.219  1.00  8.76           C  
ATOM   3556  CG  ARG A 220     -54.192  27.465  -0.998  1.00  8.76           C  
ATOM   3557  CD  ARG A 220     -55.334  26.677  -0.479  1.00  8.76           C  
ATOM   3558  NE  ARG A 220     -54.972  25.294  -0.215  1.00  8.76           N  
ATOM   3559  CZ  ARG A 220     -54.993  24.300  -1.129  1.00  8.76           C  
ATOM   3560  NH1 ARG A 220     -55.369  24.549  -2.366  1.00  8.76           N  
ATOM   3561  NH2 ARG A 220     -54.638  23.071  -0.788  1.00  8.76           N  
ATOM   3562  H   ARG A 220     -52.643  29.748   0.252  1.00  8.76           H  
ATOM   3563  HA  ARG A 220     -52.964  29.299  -2.555  1.00  8.76           H  
ATOM   3564 1HB  ARG A 220     -54.930  29.320  -0.266  1.00  8.76           H  
ATOM   3565 2HB  ARG A 220     -55.417  28.957  -1.912  1.00  8.76           H  
ATOM   3566 1HG  ARG A 220     -53.869  27.027  -1.940  1.00  8.76           H  
ATOM   3567 2HG  ARG A 220     -53.381  27.405  -0.275  1.00  8.76           H  
ATOM   3568 1HD  ARG A 220     -55.668  27.118   0.457  1.00  8.76           H  
ATOM   3569 2HD  ARG A 220     -56.148  26.687  -1.199  1.00  8.76           H  
ATOM   3570  HE  ARG A 220     -54.657  25.077   0.730  1.00  8.76           H  
ATOM   3571 1HH1 ARG A 220     -55.642  25.485  -2.631  1.00  8.76           H  
ATOM   3572 2HH1 ARG A 220     -55.386  23.806  -3.049  1.00  8.76           H  
ATOM   3573 1HH2 ARG A 220     -54.356  22.863   0.161  1.00  8.76           H  
ATOM   3574 2HH2 ARG A 220     -54.656  22.334  -1.476  1.00  8.76           H  
ATOM   3575  N   GLU A 221     -54.349  32.088  -1.399  1.00  8.85           N  
ATOM   3576  CA  GLU A 221     -54.867  33.364  -1.886  1.00  8.85           C  
ATOM   3577  C   GLU A 221     -53.813  34.090  -2.705  1.00  8.85           C  
ATOM   3578  O   GLU A 221     -54.122  34.661  -3.752  1.00  8.85           O  
ATOM   3579  CB  GLU A 221     -55.360  34.275  -0.752  1.00  8.85           C  
ATOM   3580  CG  GLU A 221     -56.657  33.827  -0.069  1.00  8.85           C  
ATOM   3581  CD  GLU A 221     -57.150  34.812   0.992  1.00  8.85           C  
ATOM   3582  OE1 GLU A 221     -56.450  35.757   1.284  1.00  8.85           O  
ATOM   3583  OE2 GLU A 221     -58.237  34.621   1.489  1.00  8.85           O  
ATOM   3584  H   GLU A 221     -54.245  31.918  -0.398  1.00  8.85           H  
ATOM   3585  HA  GLU A 221     -55.716  33.160  -2.536  1.00  8.85           H  
ATOM   3586 1HB  GLU A 221     -54.586  34.331   0.018  1.00  8.85           H  
ATOM   3587 2HB  GLU A 221     -55.510  35.278  -1.134  1.00  8.85           H  
ATOM   3588 1HG  GLU A 221     -57.429  33.707  -0.827  1.00  8.85           H  
ATOM   3589 2HG  GLU A 221     -56.485  32.855   0.395  1.00  8.85           H  
ATOM   3590  N   THR A 222     -52.554  34.022  -2.268  1.00  9.19           N  
ATOM   3591  CA  THR A 222     -51.482  34.690  -2.979  1.00  9.19           C  
ATOM   3592  C   THR A 222     -51.363  34.130  -4.383  1.00  9.19           C  
ATOM   3593  O   THR A 222     -51.317  34.885  -5.358  1.00  9.19           O  
ATOM   3594  CB  THR A 222     -50.145  34.511  -2.246  1.00  9.19           C  
ATOM   3595  OG1 THR A 222     -50.235  35.101  -0.935  1.00  9.19           O  
ATOM   3596  CG2 THR A 222     -49.025  35.165  -3.034  1.00  9.19           C  
ATOM   3597  H   THR A 222     -52.342  33.544  -1.392  1.00  9.19           H  
ATOM   3598  HA  THR A 222     -51.713  35.752  -3.047  1.00  9.19           H  
ATOM   3599  HB  THR A 222     -49.933  33.451  -2.138  1.00  9.19           H  
ATOM   3600  HG1 THR A 222     -50.906  34.604  -0.406  1.00  9.19           H  
ATOM   3601 1HG2 THR A 222     -48.083  35.027  -2.508  1.00  9.19           H  
ATOM   3602 2HG2 THR A 222     -48.964  34.703  -4.018  1.00  9.19           H  
ATOM   3603 3HG2 THR A 222     -49.229  36.228  -3.144  1.00  9.19           H  
ATOM   3604  N   ARG A 223     -51.365  32.801  -4.494  1.00  9.78           N  
ATOM   3605  CA  ARG A 223     -51.262  32.158  -5.788  1.00  9.78           C  
ATOM   3606  C   ARG A 223     -52.449  32.527  -6.658  1.00  9.78           C  
ATOM   3607  O   ARG A 223     -52.284  32.805  -7.844  1.00  9.78           O  
ATOM   3608  CB  ARG A 223     -51.169  30.658  -5.609  1.00  9.78           C  
ATOM   3609  CG  ARG A 223     -49.841  30.185  -5.031  1.00  9.78           C  
ATOM   3610  CD  ARG A 223     -49.858  28.737  -4.730  1.00  9.78           C  
ATOM   3611  NE  ARG A 223     -48.592  28.286  -4.174  1.00  9.78           N  
ATOM   3612  CZ  ARG A 223     -48.379  27.066  -3.646  1.00  9.78           C  
ATOM   3613  NH1 ARG A 223     -49.356  26.186  -3.605  1.00  9.78           N  
ATOM   3614  NH2 ARG A 223     -47.187  26.750  -3.169  1.00  9.78           N  
ATOM   3615  H   ARG A 223     -51.411  32.225  -3.652  1.00  9.78           H  
ATOM   3616  HA  ARG A 223     -50.353  32.503  -6.275  1.00  9.78           H  
ATOM   3617 1HB  ARG A 223     -51.958  30.330  -4.930  1.00  9.78           H  
ATOM   3618 2HB  ARG A 223     -51.327  30.160  -6.566  1.00  9.78           H  
ATOM   3619 1HG  ARG A 223     -49.049  30.375  -5.753  1.00  9.78           H  
ATOM   3620 2HG  ARG A 223     -49.627  30.730  -4.114  1.00  9.78           H  
ATOM   3621 1HD  ARG A 223     -50.643  28.535  -3.999  1.00  9.78           H  
ATOM   3622 2HD  ARG A 223     -50.053  28.175  -5.641  1.00  9.78           H  
ATOM   3623  HE  ARG A 223     -47.817  28.934  -4.190  1.00  9.78           H  
ATOM   3624 1HH1 ARG A 223     -50.266  26.427  -3.970  1.00  9.78           H  
ATOM   3625 2HH1 ARG A 223     -49.195  25.271  -3.211  1.00  9.78           H  
ATOM   3626 1HH2 ARG A 223     -46.434  27.425  -3.202  1.00  9.78           H  
ATOM   3627 2HH2 ARG A 223     -47.028  25.834  -2.775  1.00  9.78           H  
ATOM   3628  N   ARG A 224     -53.647  32.586  -6.067  1.00 10.66           N  
ATOM   3629  CA  ARG A 224     -54.829  32.973  -6.818  1.00 10.66           C  
ATOM   3630  C   ARG A 224     -54.665  34.363  -7.406  1.00 10.66           C  
ATOM   3631  O   ARG A 224     -54.941  34.578  -8.586  1.00 10.66           O  
ATOM   3632  CB  ARG A 224     -56.065  32.938  -5.936  1.00 10.66           C  
ATOM   3633  CG  ARG A 224     -57.352  33.372  -6.606  1.00 10.66           C  
ATOM   3634  CD  ARG A 224     -58.512  33.250  -5.682  1.00 10.66           C  
ATOM   3635  NE  ARG A 224     -59.752  33.715  -6.291  1.00 10.66           N  
ATOM   3636  CZ  ARG A 224     -60.201  34.985  -6.224  1.00 10.66           C  
ATOM   3637  NH1 ARG A 224     -59.516  35.880  -5.557  1.00 10.66           N  
ATOM   3638  NH2 ARG A 224     -61.331  35.325  -6.821  1.00 10.66           N  
ATOM   3639  H   ARG A 224     -53.748  32.332  -5.084  1.00 10.66           H  
ATOM   3640  HA  ARG A 224     -54.965  32.263  -7.636  1.00 10.66           H  
ATOM   3641 1HB  ARG A 224     -56.203  31.931  -5.545  1.00 10.66           H  
ATOM   3642 2HB  ARG A 224     -55.919  33.594  -5.087  1.00 10.66           H  
ATOM   3643 1HG  ARG A 224     -57.260  34.415  -6.905  1.00 10.66           H  
ATOM   3644 2HG  ARG A 224     -57.536  32.755  -7.486  1.00 10.66           H  
ATOM   3645 1HD  ARG A 224     -58.640  32.207  -5.395  1.00 10.66           H  
ATOM   3646 2HD  ARG A 224     -58.321  33.851  -4.791  1.00 10.66           H  
ATOM   3647  HE  ARG A 224     -60.304  33.046  -6.811  1.00 10.66           H  
ATOM   3648 1HH1 ARG A 224     -58.653  35.603  -5.104  1.00 10.66           H  
ATOM   3649 2HH1 ARG A 224     -59.854  36.830  -5.499  1.00 10.66           H  
ATOM   3650 1HH2 ARG A 224     -61.860  34.633  -7.333  1.00 10.66           H  
ATOM   3651 2HH2 ARG A 224     -61.664  36.276  -6.766  1.00 10.66           H  
ATOM   3652  N   TYR A 225     -54.178  35.304  -6.600  1.00 11.81           N  
ATOM   3653  CA  TYR A 225     -54.000  36.666  -7.079  1.00 11.81           C  
ATOM   3654  C   TYR A 225     -52.975  36.716  -8.207  1.00 11.81           C  
ATOM   3655  O   TYR A 225     -53.158  37.448  -9.186  1.00 11.81           O  
ATOM   3656  CB  TYR A 225     -53.634  37.592  -5.925  1.00 11.81           C  
ATOM   3657  CG  TYR A 225     -54.826  37.850  -5.018  1.00 11.81           C  
ATOM   3658  CD1 TYR A 225     -54.752  37.585  -3.658  1.00 11.81           C  
ATOM   3659  CD2 TYR A 225     -56.007  38.328  -5.565  1.00 11.81           C  
ATOM   3660  CE1 TYR A 225     -55.850  37.798  -2.849  1.00 11.81           C  
ATOM   3661  CE2 TYR A 225     -57.105  38.543  -4.761  1.00 11.81           C  
ATOM   3662  CZ  TYR A 225     -57.031  38.278  -3.404  1.00 11.81           C  
ATOM   3663  OH  TYR A 225     -58.128  38.485  -2.598  1.00 11.81           O  
ATOM   3664  H   TYR A 225     -53.957  35.073  -5.629  1.00 11.81           H  
ATOM   3665  HA  TYR A 225     -54.949  37.006  -7.486  1.00 11.81           H  
ATOM   3666 1HB  TYR A 225     -52.837  37.138  -5.330  1.00 11.81           H  
ATOM   3667 2HB  TYR A 225     -53.272  38.543  -6.308  1.00 11.81           H  
ATOM   3668  HD1 TYR A 225     -53.826  37.203  -3.228  1.00 11.81           H  
ATOM   3669  HD2 TYR A 225     -56.066  38.530  -6.634  1.00 11.81           H  
ATOM   3670  HE1 TYR A 225     -55.791  37.586  -1.780  1.00 11.81           H  
ATOM   3671  HE2 TYR A 225     -58.032  38.917  -5.196  1.00 11.81           H  
ATOM   3672  HH  TYR A 225     -57.915  38.225  -1.694  1.00 11.81           H  
ATOM   3673  N   ILE A 226     -51.919  35.912  -8.101  1.00 13.22           N  
ATOM   3674  CA  ILE A 226     -50.915  35.847  -9.153  1.00 13.22           C  
ATOM   3675  C   ILE A 226     -51.531  35.307 -10.441  1.00 13.22           C  
ATOM   3676  O   ILE A 226     -51.299  35.856 -11.521  1.00 13.22           O  
ATOM   3677  CB  ILE A 226     -49.727  34.980  -8.735  1.00 13.22           C  
ATOM   3678  CG1 ILE A 226     -48.958  35.665  -7.598  1.00 13.22           C  
ATOM   3679  CG2 ILE A 226     -48.844  34.727  -9.931  1.00 13.22           C  
ATOM   3680  CD1 ILE A 226     -47.958  34.767  -6.914  1.00 13.22           C  
ATOM   3681  H   ILE A 226     -51.803  35.347  -7.257  1.00 13.22           H  
ATOM   3682  HA  ILE A 226     -50.550  36.855  -9.344  1.00 13.22           H  
ATOM   3683  HB  ILE A 226     -50.091  34.030  -8.353  1.00 13.22           H  
ATOM   3684 1HG1 ILE A 226     -48.430  36.526  -8.002  1.00 13.22           H  
ATOM   3685 2HG1 ILE A 226     -49.671  36.017  -6.854  1.00 13.22           H  
ATOM   3686 1HG2 ILE A 226     -48.006  34.098  -9.642  1.00 13.22           H  
ATOM   3687 2HG2 ILE A 226     -49.430  34.223 -10.695  1.00 13.22           H  
ATOM   3688 3HG2 ILE A 226     -48.471  35.674 -10.322  1.00 13.22           H  
ATOM   3689 1HD1 ILE A 226     -47.456  35.322  -6.123  1.00 13.22           H  
ATOM   3690 2HD1 ILE A 226     -48.474  33.914  -6.485  1.00 13.22           H  
ATOM   3691 3HD1 ILE A 226     -47.224  34.422  -7.638  1.00 13.22           H  
ATOM   3692  N   GLU A 227     -52.322  34.234 -10.334  1.00 14.89           N  
ATOM   3693  CA  GLU A 227     -52.970  33.674 -11.512  1.00 14.89           C  
ATOM   3694  C   GLU A 227     -53.926  34.688 -12.144  1.00 14.89           C  
ATOM   3695  O   GLU A 227     -53.979  34.802 -13.370  1.00 14.89           O  
ATOM   3696  CB  GLU A 227     -53.710  32.377 -11.168  1.00 14.89           C  
ATOM   3697  CG  GLU A 227     -52.794  31.184 -10.851  1.00 14.89           C  
ATOM   3698  CD  GLU A 227     -53.553  29.931 -10.447  1.00 14.89           C  
ATOM   3699  OE1 GLU A 227     -54.753  29.996 -10.302  1.00 14.89           O  
ATOM   3700  OE2 GLU A 227     -52.925  28.908 -10.290  1.00 14.89           O  
ATOM   3701  H   GLU A 227     -52.468  33.804  -9.420  1.00 14.89           H  
ATOM   3702  HA  GLU A 227     -52.197  33.438 -12.243  1.00 14.89           H  
ATOM   3703 1HB  GLU A 227     -54.342  32.549 -10.295  1.00 14.89           H  
ATOM   3704 2HB  GLU A 227     -54.361  32.098 -11.994  1.00 14.89           H  
ATOM   3705 1HG  GLU A 227     -52.193  30.963 -11.732  1.00 14.89           H  
ATOM   3706 2HG  GLU A 227     -52.116  31.468 -10.049  1.00 14.89           H  
ATOM   3707  N   MET A 228     -54.647  35.458 -11.313  1.00 16.70           N  
ATOM   3708  CA  MET A 228     -55.544  36.497 -11.818  1.00 16.70           C  
ATOM   3709  C   MET A 228     -54.739  37.534 -12.582  1.00 16.70           C  
ATOM   3710  O   MET A 228     -55.101  37.919 -13.692  1.00 16.70           O  
ATOM   3711  CB  MET A 228     -56.299  37.151 -10.668  1.00 16.70           C  
ATOM   3712  CG  MET A 228     -57.334  36.266 -10.005  1.00 16.70           C  
ATOM   3713  SD  MET A 228     -57.956  36.972  -8.477  1.00 16.70           S  
ATOM   3714  CE  MET A 228     -58.868  38.372  -9.081  1.00 16.70           C  
ATOM   3715  H   MET A 228     -54.584  35.296 -10.308  1.00 16.70           H  
ATOM   3716  HA  MET A 228     -56.256  36.044 -12.505  1.00 16.70           H  
ATOM   3717 1HB  MET A 228     -55.594  37.459  -9.905  1.00 16.70           H  
ATOM   3718 2HB  MET A 228     -56.801  38.048 -11.028  1.00 16.70           H  
ATOM   3719 1HG  MET A 228     -58.173  36.129 -10.683  1.00 16.70           H  
ATOM   3720 2HG  MET A 228     -56.913  35.292  -9.794  1.00 16.70           H  
ATOM   3721 1HE  MET A 228     -59.310  38.908  -8.241  1.00 16.70           H  
ATOM   3722 2HE  MET A 228     -58.194  39.037  -9.623  1.00 16.70           H  
ATOM   3723 3HE  MET A 228     -59.657  38.030  -9.751  1.00 16.70           H  
ATOM   3724  N   PHE A 229     -53.607  37.952 -12.015  1.00 18.45           N  
ATOM   3725  CA  PHE A 229     -52.742  38.900 -12.693  1.00 18.45           C  
ATOM   3726  C   PHE A 229     -52.335  38.351 -14.049  1.00 18.45           C  
ATOM   3727  O   PHE A 229     -52.402  39.050 -15.068  1.00 18.45           O  
ATOM   3728  CB  PHE A 229     -51.480  39.207 -11.888  1.00 18.45           C  
ATOM   3729  CG  PHE A 229     -50.545  40.115 -12.636  1.00 18.45           C  
ATOM   3730  CD1 PHE A 229     -50.721  41.490 -12.649  1.00 18.45           C  
ATOM   3731  CD2 PHE A 229     -49.502  39.577 -13.359  1.00 18.45           C  
ATOM   3732  CE1 PHE A 229     -49.858  42.301 -13.369  1.00 18.45           C  
ATOM   3733  CE2 PHE A 229     -48.644  40.371 -14.083  1.00 18.45           C  
ATOM   3734  CZ  PHE A 229     -48.821  41.738 -14.090  1.00 18.45           C  
ATOM   3735  H   PHE A 229     -53.351  37.618 -11.086  1.00 18.45           H  
ATOM   3736  HA  PHE A 229     -53.293  39.827 -12.845  1.00 18.45           H  
ATOM   3737 1HB  PHE A 229     -51.748  39.675 -10.943  1.00 18.45           H  
ATOM   3738 2HB  PHE A 229     -50.951  38.289 -11.662  1.00 18.45           H  
ATOM   3739  HD1 PHE A 229     -51.546  41.928 -12.086  1.00 18.45           H  
ATOM   3740  HD2 PHE A 229     -49.372  38.505 -13.345  1.00 18.45           H  
ATOM   3741  HE1 PHE A 229     -50.002  43.381 -13.373  1.00 18.45           H  
ATOM   3742  HE2 PHE A 229     -47.828  39.920 -14.648  1.00 18.45           H  
ATOM   3743  HZ  PHE A 229     -48.145  42.374 -14.660  1.00 18.45           H  
ATOM   3744  N   TYR A 230     -51.890  37.098 -14.080  1.00 19.86           N  
ATOM   3745  CA  TYR A 230     -51.475  36.540 -15.347  1.00 19.86           C  
ATOM   3746  C   TYR A 230     -52.624  36.479 -16.362  1.00 19.86           C  
ATOM   3747  O   TYR A 230     -52.468  36.853 -17.529  1.00 19.86           O  
ATOM   3748  CB  TYR A 230     -50.911  35.134 -15.131  1.00 19.86           C  
ATOM   3749  CG  TYR A 230     -49.559  35.126 -14.479  1.00 19.86           C  
ATOM   3750  CD1 TYR A 230     -49.156  34.038 -13.728  1.00 19.86           C  
ATOM   3751  CD2 TYR A 230     -48.721  36.210 -14.630  1.00 19.86           C  
ATOM   3752  CE1 TYR A 230     -47.912  34.040 -13.131  1.00 19.86           C  
ATOM   3753  CE2 TYR A 230     -47.483  36.221 -14.033  1.00 19.86           C  
ATOM   3754  CZ  TYR A 230     -47.076  35.139 -13.283  1.00 19.86           C  
ATOM   3755  OH  TYR A 230     -45.839  35.144 -12.681  1.00 19.86           O  
ATOM   3756  H   TYR A 230     -51.834  36.548 -13.221  1.00 19.86           H  
ATOM   3757  HA  TYR A 230     -50.698  37.176 -15.737  1.00 19.86           H  
ATOM   3758 1HB  TYR A 230     -51.595  34.563 -14.502  1.00 19.86           H  
ATOM   3759 2HB  TYR A 230     -50.836  34.620 -16.087  1.00 19.86           H  
ATOM   3760  HD1 TYR A 230     -49.820  33.183 -13.606  1.00 19.86           H  
ATOM   3761  HD2 TYR A 230     -49.041  37.061 -15.218  1.00 19.86           H  
ATOM   3762  HE1 TYR A 230     -47.592  33.184 -12.537  1.00 19.86           H  
ATOM   3763  HE2 TYR A 230     -46.827  37.083 -14.152  1.00 19.86           H  
ATOM   3764  HH  TYR A 230     -45.712  34.319 -12.208  1.00 19.86           H  
ATOM   3765  N   ALA A 231     -53.806  36.065 -15.906  1.00 20.76           N  
ATOM   3766  CA  ALA A 231     -54.989  35.956 -16.755  1.00 20.76           C  
ATOM   3767  C   ALA A 231     -55.481  37.287 -17.310  1.00 20.76           C  
ATOM   3768  O   ALA A 231     -56.005  37.350 -18.428  1.00 20.76           O  
ATOM   3769  CB  ALA A 231     -56.121  35.332 -15.971  1.00 20.76           C  
ATOM   3770  H   ALA A 231     -53.886  35.777 -14.931  1.00 20.76           H  
ATOM   3771  HA  ALA A 231     -54.732  35.314 -17.595  1.00 20.76           H  
ATOM   3772 1HB  ALA A 231     -56.989  35.214 -16.615  1.00 20.76           H  
ATOM   3773 2HB  ALA A 231     -55.806  34.359 -15.594  1.00 20.76           H  
ATOM   3774 3HB  ALA A 231     -56.372  35.980 -15.133  1.00 20.76           H  
ATOM   3775  N   LEU A 232     -55.367  38.342 -16.511  1.00 21.12           N  
ATOM   3776  CA  LEU A 232     -55.905  39.640 -16.876  1.00 21.12           C  
ATOM   3777  C   LEU A 232     -54.900  40.636 -17.456  1.00 21.12           C  
ATOM   3778  O   LEU A 232     -55.225  41.364 -18.401  1.00 21.12           O  
ATOM   3779  CB  LEU A 232     -56.535  40.237 -15.618  1.00 21.12           C  
ATOM   3780  CG  LEU A 232     -57.684  39.400 -15.023  1.00 21.12           C  
ATOM   3781  CD1 LEU A 232     -58.141  40.025 -13.718  1.00 21.12           C  
ATOM   3782  CD2 LEU A 232     -58.814  39.314 -16.031  1.00 21.12           C  
ATOM   3783  H   LEU A 232     -54.946  38.223 -15.589  1.00 21.12           H  
ATOM   3784  HA  LEU A 232     -56.684  39.479 -17.617  1.00 21.12           H  
ATOM   3785 1HB  LEU A 232     -55.760  40.323 -14.855  1.00 21.12           H  
ATOM   3786 2HB  LEU A 232     -56.912  41.230 -15.847  1.00 21.12           H  
ATOM   3787  HG  LEU A 232     -57.325  38.396 -14.802  1.00 21.12           H  
ATOM   3788 1HD1 LEU A 232     -58.944  39.426 -13.289  1.00 21.12           H  
ATOM   3789 2HD1 LEU A 232     -57.300  40.057 -13.022  1.00 21.12           H  
ATOM   3790 3HD1 LEU A 232     -58.501  41.036 -13.904  1.00 21.12           H  
ATOM   3791 1HD2 LEU A 232     -59.623  38.713 -15.616  1.00 21.12           H  
ATOM   3792 2HD2 LEU A 232     -59.181  40.315 -16.255  1.00 21.12           H  
ATOM   3793 3HD2 LEU A 232     -58.446  38.847 -16.946  1.00 21.12           H  
ATOM   3794  N   LYS A 233     -53.690  40.693 -16.903  1.00 21.10           N  
ATOM   3795  CA  LYS A 233     -52.729  41.697 -17.333  1.00 21.10           C  
ATOM   3796  C   LYS A 233     -51.621  41.119 -18.192  1.00 21.10           C  
ATOM   3797  O   LYS A 233     -51.371  41.610 -19.296  1.00 21.10           O  
ATOM   3798  CB  LYS A 233     -52.122  42.369 -16.109  1.00 21.10           C  
ATOM   3799  CG  LYS A 233     -53.136  43.076 -15.213  1.00 21.10           C  
ATOM   3800  CD  LYS A 233     -53.836  44.218 -15.947  1.00 21.10           C  
ATOM   3801  CE  LYS A 233     -54.803  44.963 -15.030  1.00 21.10           C  
ATOM   3802  NZ  LYS A 233     -55.512  46.067 -15.745  1.00 21.10           N  
ATOM   3803  H   LYS A 233     -53.428  40.060 -16.155  1.00 21.10           H  
ATOM   3804  HA  LYS A 233     -53.252  42.448 -17.924  1.00 21.10           H  
ATOM   3805 1HB  LYS A 233     -51.631  41.608 -15.511  1.00 21.10           H  
ATOM   3806 2HB  LYS A 233     -51.364  43.088 -16.416  1.00 21.10           H  
ATOM   3807 1HG  LYS A 233     -53.879  42.351 -14.875  1.00 21.10           H  
ATOM   3808 2HG  LYS A 233     -52.626  43.477 -14.340  1.00 21.10           H  
ATOM   3809 1HD  LYS A 233     -53.091  44.920 -16.323  1.00 21.10           H  
ATOM   3810 2HD  LYS A 233     -54.393  43.817 -16.797  1.00 21.10           H  
ATOM   3811 1HE  LYS A 233     -55.542  44.258 -14.648  1.00 21.10           H  
ATOM   3812 2HE  LYS A 233     -54.249  45.383 -14.192  1.00 21.10           H  
ATOM   3813 1HZ  LYS A 233     -56.142  46.533 -15.107  1.00 21.10           H  
ATOM   3814 2HZ  LYS A 233     -54.835  46.732 -16.094  1.00 21.10           H  
ATOM   3815 3HZ  LYS A 233     -56.037  45.684 -16.519  1.00 21.10           H  
ATOM   3816  N   TYR A 234     -50.961  40.063 -17.718  1.00 21.04           N  
ATOM   3817  CA  TYR A 234     -49.861  39.517 -18.515  1.00 21.04           C  
ATOM   3818  C   TYR A 234     -50.370  39.040 -19.854  1.00 21.04           C  
ATOM   3819  O   TYR A 234     -49.815  39.385 -20.893  1.00 21.04           O  
ATOM   3820  CB  TYR A 234     -49.128  38.386 -17.836  1.00 21.04           C  
ATOM   3821  CG  TYR A 234     -48.055  37.803 -18.699  1.00 21.04           C  
ATOM   3822  CD1 TYR A 234     -46.841  38.453 -18.834  1.00 21.04           C  
ATOM   3823  CD2 TYR A 234     -48.290  36.613 -19.372  1.00 21.04           C  
ATOM   3824  CE1 TYR A 234     -45.859  37.913 -19.644  1.00 21.04           C  
ATOM   3825  CE2 TYR A 234     -47.310  36.073 -20.181  1.00 21.04           C  
ATOM   3826  CZ  TYR A 234     -46.097  36.719 -20.319  1.00 21.04           C  
ATOM   3827  OH  TYR A 234     -45.115  36.182 -21.124  1.00 21.04           O  
ATOM   3828  H   TYR A 234     -51.235  39.657 -16.821  1.00 21.04           H  
ATOM   3829  HA  TYR A 234     -49.145  40.316 -18.702  1.00 21.04           H  
ATOM   3830 1HB  TYR A 234     -48.693  38.721 -16.896  1.00 21.04           H  
ATOM   3831 2HB  TYR A 234     -49.824  37.599 -17.635  1.00 21.04           H  
ATOM   3832  HD1 TYR A 234     -46.661  39.389 -18.305  1.00 21.04           H  
ATOM   3833  HD2 TYR A 234     -49.250  36.107 -19.262  1.00 21.04           H  
ATOM   3834  HE1 TYR A 234     -44.902  38.423 -19.753  1.00 21.04           H  
ATOM   3835  HE2 TYR A 234     -47.495  35.139 -20.711  1.00 21.04           H  
ATOM   3836  HH  TYR A 234     -44.348  36.760 -21.121  1.00 21.04           H  
ATOM   3837  N   ARG A 235     -51.430  38.234 -19.826  1.00 21.12           N  
ATOM   3838  CA  ARG A 235     -52.032  37.693 -21.031  1.00 21.12           C  
ATOM   3839  C   ARG A 235     -52.430  38.809 -21.996  1.00 21.12           C  
ATOM   3840  O   ARG A 235     -52.220  38.691 -23.207  1.00 21.12           O  
ATOM   3841  CB  ARG A 235     -53.251  36.849 -20.680  1.00 21.12           C  
ATOM   3842  CG  ARG A 235     -53.915  36.121 -21.848  1.00 21.12           C  
ATOM   3843  CD  ARG A 235     -55.083  35.308 -21.376  1.00 21.12           C  
ATOM   3844  NE  ARG A 235     -56.174  36.139 -20.909  1.00 21.12           N  
ATOM   3845  CZ  ARG A 235     -57.133  36.670 -21.695  1.00 21.12           C  
ATOM   3846  NH1 ARG A 235     -57.149  36.417 -22.989  1.00 21.12           N  
ATOM   3847  NH2 ARG A 235     -58.060  37.443 -21.160  1.00 21.12           N  
ATOM   3848  H   ARG A 235     -51.820  37.953 -18.926  1.00 21.12           H  
ATOM   3849  HA  ARG A 235     -51.301  37.050 -21.518  1.00 21.12           H  
ATOM   3850 1HB  ARG A 235     -52.970  36.099 -19.945  1.00 21.12           H  
ATOM   3851 2HB  ARG A 235     -54.006  37.485 -20.213  1.00 21.12           H  
ATOM   3852 1HG  ARG A 235     -54.273  36.853 -22.573  1.00 21.12           H  
ATOM   3853 2HG  ARG A 235     -53.195  35.456 -22.321  1.00 21.12           H  
ATOM   3854 1HD  ARG A 235     -55.450  34.686 -22.190  1.00 21.12           H  
ATOM   3855 2HD  ARG A 235     -54.766  34.674 -20.548  1.00 21.12           H  
ATOM   3856  HE  ARG A 235     -56.187  36.390 -19.913  1.00 21.12           H  
ATOM   3857 1HH1 ARG A 235     -56.440  35.824 -23.395  1.00 21.12           H  
ATOM   3858 2HH1 ARG A 235     -57.870  36.816 -23.573  1.00 21.12           H  
ATOM   3859 1HH2 ARG A 235     -58.039  37.633 -20.163  1.00 21.12           H  
ATOM   3860 2HH2 ARG A 235     -58.779  37.845 -21.738  1.00 21.12           H  
ATOM   3861  N   SER A 236     -52.998  39.903 -21.477  1.00 21.41           N  
ATOM   3862  CA  SER A 236     -53.390  40.987 -22.364  1.00 21.41           C  
ATOM   3863  C   SER A 236     -52.160  41.574 -23.045  1.00 21.41           C  
ATOM   3864  O   SER A 236     -52.148  41.795 -24.258  1.00 21.41           O  
ATOM   3865  CB  SER A 236     -54.108  42.094 -21.607  1.00 21.41           C  
ATOM   3866  OG  SER A 236     -55.343  41.663 -21.094  1.00 21.41           O  
ATOM   3867  H   SER A 236     -53.145  39.981 -20.478  1.00 21.41           H  
ATOM   3868  HA  SER A 236     -54.057  40.588 -23.128  1.00 21.41           H  
ATOM   3869 1HB  SER A 236     -53.479  42.456 -20.791  1.00 21.41           H  
ATOM   3870 2HB  SER A 236     -54.271  42.926 -22.286  1.00 21.41           H  
ATOM   3871  HG  SER A 236     -55.194  41.459 -20.138  1.00 21.41           H  
ATOM   3872  N   LEU A 237     -51.086  41.764 -22.287  1.00 21.90           N  
ATOM   3873  CA  LEU A 237     -49.872  42.302 -22.879  1.00 21.90           C  
ATOM   3874  C   LEU A 237     -49.278  41.315 -23.886  1.00 21.90           C  
ATOM   3875  O   LEU A 237     -48.841  41.692 -24.974  1.00 21.90           O  
ATOM   3876  CB  LEU A 237     -48.865  42.589 -21.764  1.00 21.90           C  
ATOM   3877  CG  LEU A 237     -49.252  43.734 -20.821  1.00 21.90           C  
ATOM   3878  CD1 LEU A 237     -48.289  43.762 -19.648  1.00 21.90           C  
ATOM   3879  CD2 LEU A 237     -49.229  45.044 -21.587  1.00 21.90           C  
ATOM   3880  H   LEU A 237     -51.122  41.562 -21.285  1.00 21.90           H  
ATOM   3881  HA  LEU A 237     -50.117  43.227 -23.397  1.00 21.90           H  
ATOM   3882 1HB  LEU A 237     -48.751  41.691 -21.161  1.00 21.90           H  
ATOM   3883 2HB  LEU A 237     -47.904  42.827 -22.213  1.00 21.90           H  
ATOM   3884  HG  LEU A 237     -50.254  43.564 -20.432  1.00 21.90           H  
ATOM   3885 1HD1 LEU A 237     -48.567  44.567 -18.969  1.00 21.90           H  
ATOM   3886 2HD1 LEU A 237     -48.341  42.807 -19.122  1.00 21.90           H  
ATOM   3887 3HD1 LEU A 237     -47.277  43.925 -20.011  1.00 21.90           H  
ATOM   3888 1HD2 LEU A 237     -49.510  45.858 -20.920  1.00 21.90           H  
ATOM   3889 2HD2 LEU A 237     -48.227  45.222 -21.977  1.00 21.90           H  
ATOM   3890 3HD2 LEU A 237     -49.937  44.991 -22.415  1.00 21.90           H  
ATOM   3891  N   ALA A 238     -49.315  40.029 -23.544  1.00 22.55           N  
ATOM   3892  CA  ALA A 238     -48.785  38.967 -24.387  1.00 22.55           C  
ATOM   3893  C   ALA A 238     -49.500  38.913 -25.733  1.00 22.55           C  
ATOM   3894  O   ALA A 238     -48.874  38.669 -26.766  1.00 22.55           O  
ATOM   3895  CB  ALA A 238     -48.906  37.632 -23.677  1.00 22.55           C  
ATOM   3896  H   ALA A 238     -49.697  39.778 -22.639  1.00 22.55           H  
ATOM   3897  HA  ALA A 238     -47.733  39.174 -24.565  1.00 22.55           H  
ATOM   3898 1HB  ALA A 238     -48.479  36.847 -24.297  1.00 22.55           H  
ATOM   3899 2HB  ALA A 238     -48.375  37.679 -22.725  1.00 22.55           H  
ATOM   3900 3HB  ALA A 238     -49.952  37.419 -23.495  1.00 22.55           H  
ATOM   3901  N   SER A 239     -50.806  39.204 -25.739  1.00 23.26           N  
ATOM   3902  CA  SER A 239     -51.605  39.157 -26.962  1.00 23.26           C  
ATOM   3903  C   SER A 239     -51.168  40.199 -27.986  1.00 23.26           C  
ATOM   3904  O   SER A 239     -51.554  40.121 -29.153  1.00 23.26           O  
ATOM   3905  CB  SER A 239     -53.099  39.351 -26.671  1.00 23.26           C  
ATOM   3906  OG  SER A 239     -53.442  40.686 -26.298  1.00 23.26           O  
ATOM   3907  H   SER A 239     -51.273  39.394 -24.851  1.00 23.26           H  
ATOM   3908  HA  SER A 239     -51.473  38.172 -27.408  1.00 23.26           H  
ATOM   3909 1HB  SER A 239     -53.675  39.060 -27.547  1.00 23.26           H  
ATOM   3910 2HB  SER A 239     -53.381  38.677 -25.862  1.00 23.26           H  
ATOM   3911  HG  SER A 239     -52.864  40.940 -25.551  1.00 23.26           H  
ATOM   3912  N   GLN A 240     -50.404  41.201 -27.550  1.00 23.90           N  
ATOM   3913  CA  GLN A 240     -49.963  42.262 -28.428  1.00 23.90           C  
ATOM   3914  C   GLN A 240     -48.548  42.017 -28.959  1.00 23.90           C  
ATOM   3915  O   GLN A 240     -48.007  42.843 -29.699  1.00 23.90           O  
ATOM   3916  CB  GLN A 240     -50.061  43.584 -27.677  1.00 23.90           C  
ATOM   3917  CG  GLN A 240     -51.489  43.863 -27.198  1.00 23.90           C  
ATOM   3918  CD  GLN A 240     -52.498  43.953 -28.339  1.00 23.90           C  
ATOM   3919  OE1 GLN A 240     -52.355  44.799 -29.229  1.00 23.90           O  
ATOM   3920  NE2 GLN A 240     -53.508  43.074 -28.337  1.00 23.90           N  
ATOM   3921  H   GLN A 240     -50.088  41.227 -26.580  1.00 23.90           H  
ATOM   3922  HA  GLN A 240     -50.637  42.301 -29.281  1.00 23.90           H  
ATOM   3923 1HB  GLN A 240     -49.407  43.552 -26.802  1.00 23.90           H  
ATOM   3924 2HB  GLN A 240     -49.733  44.401 -28.315  1.00 23.90           H  
ATOM   3925 1HG  GLN A 240     -51.794  43.051 -26.534  1.00 23.90           H  
ATOM   3926 2HG  GLN A 240     -51.501  44.806 -26.655  1.00 23.90           H  
ATOM   3927 1HE2 GLN A 240     -54.185  43.089 -29.071  1.00 23.90           H  
ATOM   3928 2HE2 GLN A 240     -53.585  42.368 -27.604  1.00 23.90           H  
ATOM   3929  N   VAL A 241     -47.944  40.891 -28.577  1.00 24.35           N  
ATOM   3930  CA  VAL A 241     -46.592  40.568 -29.003  1.00 24.35           C  
ATOM   3931  C   VAL A 241     -46.600  39.873 -30.375  1.00 24.35           C  
ATOM   3932  O   VAL A 241     -47.319  38.892 -30.556  1.00 24.35           O  
ATOM   3933  CB  VAL A 241     -45.920  39.657 -27.967  1.00 24.35           C  
ATOM   3934  CG1 VAL A 241     -44.540  39.248 -28.443  1.00 24.35           C  
ATOM   3935  CG2 VAL A 241     -45.833  40.400 -26.649  1.00 24.35           C  
ATOM   3936  H   VAL A 241     -48.428  40.228 -27.971  1.00 24.35           H  
ATOM   3937  HA  VAL A 241     -46.026  41.488 -29.011  1.00 24.35           H  
ATOM   3938  HB  VAL A 241     -46.516  38.752 -27.840  1.00 24.35           H  
ATOM   3939 1HG1 VAL A 241     -44.080  38.598 -27.702  1.00 24.35           H  
ATOM   3940 2HG1 VAL A 241     -44.626  38.713 -29.386  1.00 24.35           H  
ATOM   3941 3HG1 VAL A 241     -43.924  40.132 -28.583  1.00 24.35           H  
ATOM   3942 1HG2 VAL A 241     -45.370  39.761 -25.898  1.00 24.35           H  
ATOM   3943 2HG2 VAL A 241     -45.236  41.302 -26.778  1.00 24.35           H  
ATOM   3944 3HG2 VAL A 241     -46.836  40.674 -26.325  1.00 24.35           H  
ATOM   3945  N   PRO A 242     -45.858  40.373 -31.381  1.00 24.59           N  
ATOM   3946  CA  PRO A 242     -45.741  39.787 -32.705  1.00 24.59           C  
ATOM   3947  C   PRO A 242     -45.217  38.363 -32.648  1.00 24.59           C  
ATOM   3948  O   PRO A 242     -44.374  38.037 -31.811  1.00 24.59           O  
ATOM   3949  CB  PRO A 242     -44.727  40.702 -33.396  1.00 24.59           C  
ATOM   3950  CG  PRO A 242     -44.842  42.020 -32.675  1.00 24.59           C  
ATOM   3951  CD  PRO A 242     -45.139  41.662 -31.238  1.00 24.59           C  
ATOM   3952  HA  PRO A 242     -46.722  39.823 -33.205  1.00 24.59           H  
ATOM   3953 1HB  PRO A 242     -43.722  40.258 -33.325  1.00 24.59           H  
ATOM   3954 2HB  PRO A 242     -44.963  40.778 -34.467  1.00 24.59           H  
ATOM   3955 1HG  PRO A 242     -43.910  42.595 -32.785  1.00 24.59           H  
ATOM   3956 2HG  PRO A 242     -45.642  42.626 -33.127  1.00 24.59           H  
ATOM   3957 1HD  PRO A 242     -44.217  41.546 -30.653  1.00 24.59           H  
ATOM   3958 2HD  PRO A 242     -45.796  42.457 -30.859  1.00 24.59           H  
ATOM   3959  N   LEU A 243     -45.682  37.533 -33.566  1.00 24.67           N  
ATOM   3960  CA  LEU A 243     -45.219  36.157 -33.654  1.00 24.67           C  
ATOM   3961  C   LEU A 243     -44.203  36.025 -34.766  1.00 24.67           C  
ATOM   3962  O   LEU A 243     -44.259  36.772 -35.743  1.00 24.67           O  
ATOM   3963  CB  LEU A 243     -46.385  35.221 -33.948  1.00 24.67           C  
ATOM   3964  CG  LEU A 243     -47.521  35.247 -32.943  1.00 24.67           C  
ATOM   3965  CD1 LEU A 243     -48.615  34.313 -33.429  1.00 24.67           C  
ATOM   3966  CD2 LEU A 243     -46.993  34.845 -31.572  1.00 24.67           C  
ATOM   3967  H   LEU A 243     -46.377  37.859 -34.221  1.00 24.67           H  
ATOM   3968  HA  LEU A 243     -44.752  35.876 -32.711  1.00 24.67           H  
ATOM   3969 1HB  LEU A 243     -46.794  35.484 -34.912  1.00 24.67           H  
ATOM   3970 2HB  LEU A 243     -46.004  34.199 -34.011  1.00 24.67           H  
ATOM   3971  HG  LEU A 243     -47.938  36.254 -32.883  1.00 24.67           H  
ATOM   3972 1HD1 LEU A 243     -49.447  34.327 -32.725  1.00 24.67           H  
ATOM   3973 2HD1 LEU A 243     -48.963  34.641 -34.410  1.00 24.67           H  
ATOM   3974 3HD1 LEU A 243     -48.220  33.300 -33.506  1.00 24.67           H  
ATOM   3975 1HD2 LEU A 243     -47.808  34.866 -30.848  1.00 24.67           H  
ATOM   3976 2HD2 LEU A 243     -46.576  33.840 -31.621  1.00 24.67           H  
ATOM   3977 3HD2 LEU A 243     -46.215  35.549 -31.261  1.00 24.67           H  
ATOM   3978  N   SER A 244     -43.282  35.078 -34.630  1.00 24.67           N  
ATOM   3979  CA  SER A 244     -42.384  34.803 -35.735  1.00 24.67           C  
ATOM   3980  C   SER A 244     -43.028  33.760 -36.609  1.00 24.67           C  
ATOM   3981  O   SER A 244     -43.698  32.854 -36.111  1.00 24.67           O  
ATOM   3982  CB  SER A 244     -41.039  34.266 -35.297  1.00 24.67           C  
ATOM   3983  OG  SER A 244     -40.254  33.964 -36.441  1.00 24.67           O  
ATOM   3984  H   SER A 244     -43.241  34.525 -33.786  1.00 24.67           H  
ATOM   3985  HA  SER A 244     -42.239  35.712 -36.320  1.00 24.67           H  
ATOM   3986 1HB  SER A 244     -40.522  34.985 -34.666  1.00 24.67           H  
ATOM   3987 2HB  SER A 244     -41.190  33.357 -34.715  1.00 24.67           H  
ATOM   3988  HG  SER A 244     -39.736  33.140 -36.236  1.00 24.67           H  
ATOM   3989  N   PHE A 245     -42.806  33.878 -37.902  1.00 24.67           N  
ATOM   3990  CA  PHE A 245     -43.282  32.891 -38.848  1.00 24.67           C  
ATOM   3991  C   PHE A 245     -42.089  32.214 -39.516  1.00 24.67           C  
ATOM   3992  O   PHE A 245     -42.243  31.507 -40.514  1.00 24.67           O  
ATOM   3993  CB  PHE A 245     -44.227  33.568 -39.830  1.00 24.67           C  
ATOM   3994  CG  PHE A 245     -45.403  34.173 -39.086  1.00 24.67           C  
ATOM   3995  CD1 PHE A 245     -45.477  35.540 -38.864  1.00 24.67           C  
ATOM   3996  CD2 PHE A 245     -46.414  33.368 -38.579  1.00 24.67           C  
ATOM   3997  CE1 PHE A 245     -46.535  36.086 -38.160  1.00 24.67           C  
ATOM   3998  CE2 PHE A 245     -47.471  33.914 -37.875  1.00 24.67           C  
ATOM   3999  CZ  PHE A 245     -47.531  35.273 -37.668  1.00 24.67           C  
ATOM   4000  H   PHE A 245     -42.265  34.663 -38.236  1.00 24.67           H  
ATOM   4001  HA  PHE A 245     -43.844  32.127 -38.310  1.00 24.67           H  
ATOM   4002 1HB  PHE A 245     -43.705  34.358 -40.370  1.00 24.67           H  
ATOM   4003 2HB  PHE A 245     -44.599  32.845 -40.554  1.00 24.67           H  
ATOM   4004  HD1 PHE A 245     -44.687  36.187 -39.243  1.00 24.67           H  
ATOM   4005  HD2 PHE A 245     -46.363  32.290 -38.737  1.00 24.67           H  
ATOM   4006  HE1 PHE A 245     -46.575  37.162 -37.990  1.00 24.67           H  
ATOM   4007  HE2 PHE A 245     -48.255  33.268 -37.482  1.00 24.67           H  
ATOM   4008  HZ  PHE A 245     -48.362  35.704 -37.111  1.00 24.67           H  
ATOM   4009  N   ASP A 246     -40.916  32.430 -38.904  1.00 24.67           N  
ATOM   4010  CA  ASP A 246     -39.618  31.916 -39.322  1.00 24.67           C  
ATOM   4011  C   ASP A 246     -39.427  31.939 -40.836  1.00 24.67           C  
ATOM   4012  O   ASP A 246     -39.483  33.014 -41.438  1.00 24.67           O  
ATOM   4013  OXT ASP A 246     -38.819  31.001 -41.350  1.00 24.67           O  
ATOM   4014  CB  ASP A 246     -39.423  30.500 -38.776  1.00 24.67           C  
ATOM   4015  CG  ASP A 246     -39.281  30.456 -37.220  1.00 24.67           C  
ATOM   4016  OD1 ASP A 246     -39.092  31.497 -36.598  1.00 24.67           O  
ATOM   4017  OD2 ASP A 246     -39.370  29.380 -36.682  1.00 24.67           O  
ATOM   4018  H   ASP A 246     -40.917  33.009 -38.070  1.00 24.67           H  
ATOM   4019  HA  ASP A 246     -38.849  32.552 -38.883  1.00 24.67           H  
ATOM   4020 1HB  ASP A 246     -40.273  29.878 -39.068  1.00 24.67           H  
ATOM   4021 2HB  ASP A 246     -38.530  30.059 -39.220  1.00 24.67           H  
TER    4022
ENDMDL

REMARK ID 696907 MODEL 4 wt
PFRMAT TS
TARGET wt
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   GLU A   1      -1.811   0.143  -0.423  1.00  1.40           N  
ATOM      2  CA  GLU A   1      -0.637   0.400   0.403  1.00  1.40           C  
ATOM      3  C   GLU A   1      -0.373   1.890   0.565  1.00  1.40           C  
ATOM      4  O   GLU A   1      -0.681   2.697  -0.322  1.00  1.40           O  
ATOM      5  CB  GLU A   1       0.605  -0.279  -0.186  1.00  1.40           C  
ATOM      6  CG  GLU A   1       0.546  -1.813  -0.206  1.00  1.40           C  
ATOM      7  CD  GLU A   1       1.812  -2.465  -0.745  1.00  1.40           C  
ATOM      8  OE1 GLU A   1       2.631  -1.772  -1.302  1.00  1.40           O  
ATOM      9  OE2 GLU A   1       1.951  -3.657  -0.591  1.00  1.40           O  
ATOM     10 1H   GLU A   1      -1.863  -0.843  -0.636  1.00  1.40           H  
ATOM     11 2H   GLU A   1      -2.639   0.422   0.082  1.00  1.40           H  
ATOM     12 3H   GLU A   1      -1.746   0.669  -1.283  1.00  1.40           H  
ATOM     13  HA  GLU A   1      -0.819  -0.015   1.395  1.00  1.40           H  
ATOM     14 1HB  GLU A   1       0.753   0.065  -1.212  1.00  1.40           H  
ATOM     15 2HB  GLU A   1       1.485   0.015   0.387  1.00  1.40           H  
ATOM     16 1HG  GLU A   1       0.374  -2.169   0.809  1.00  1.40           H  
ATOM     17 2HG  GLU A   1      -0.301  -2.122  -0.817  1.00  1.40           H  
ATOM     18  N   HIS A   2       0.227   2.244   1.698  1.00  1.26           N  
ATOM     19  CA  HIS A   2       0.524   3.637   2.018  1.00  1.26           C  
ATOM     20  C   HIS A   2       1.849   3.797   2.756  1.00  1.26           C  
ATOM     21  O   HIS A   2       2.401   2.832   3.288  1.00  1.26           O  
ATOM     22  CB  HIS A   2      -0.613   4.247   2.854  1.00  1.26           C  
ATOM     23  CG  HIS A   2      -0.852   3.571   4.170  1.00  1.26           C  
ATOM     24  ND1 HIS A   2      -1.710   2.489   4.305  1.00  1.26           N  
ATOM     25  CD2 HIS A   2      -0.348   3.805   5.404  1.00  1.26           C  
ATOM     26  CE1 HIS A   2      -1.723   2.099   5.570  1.00  1.26           C  
ATOM     27  NE2 HIS A   2      -0.908   2.878   6.255  1.00  1.26           N  
ATOM     28  H   HIS A   2       0.475   1.534   2.374  1.00  1.26           H  
ATOM     29  HA  HIS A   2       0.604   4.206   1.096  1.00  1.26           H  
ATOM     30 1HB  HIS A   2      -0.398   5.298   3.044  1.00  1.26           H  
ATOM     31 2HB  HIS A   2      -1.533   4.206   2.284  1.00  1.26           H  
ATOM     32  HD2 HIS A   2       0.367   4.578   5.672  1.00  1.26           H  
ATOM     33  HE1 HIS A   2      -2.306   1.273   5.977  1.00  1.26           H  
ATOM     34  HE2 HIS A   2      -0.718   2.811   7.245  1.00  1.26           H  
ATOM     35  N   LYS A   3       2.340   5.035   2.781  1.00  1.12           N  
ATOM     36  CA  LYS A   3       3.603   5.381   3.432  1.00  1.12           C  
ATOM     37  C   LYS A   3       3.482   5.989   4.834  1.00  1.12           C  
ATOM     38  O   LYS A   3       4.309   5.709   5.701  1.00  1.12           O  
ATOM     39  CB  LYS A   3       4.375   6.351   2.545  1.00  1.12           C  
ATOM     40  CG  LYS A   3       5.727   6.767   3.092  1.00  1.12           C  
ATOM     41  CD  LYS A   3       6.741   5.641   3.086  1.00  1.12           C  
ATOM     42  CE  LYS A   3       8.114   6.149   3.522  1.00  1.12           C  
ATOM     43  NZ  LYS A   3       9.129   5.053   3.568  1.00  1.12           N  
ATOM     44  H   LYS A   3       1.813   5.753   2.285  1.00  1.12           H  
ATOM     45  HA  LYS A   3       4.188   4.467   3.526  1.00  1.12           H  
ATOM     46 1HB  LYS A   3       4.533   5.903   1.565  1.00  1.12           H  
ATOM     47 2HB  LYS A   3       3.783   7.254   2.399  1.00  1.12           H  
ATOM     48 1HG  LYS A   3       6.106   7.581   2.513  1.00  1.12           H  
ATOM     49 2HG  LYS A   3       5.601   7.105   4.118  1.00  1.12           H  
ATOM     50 1HD  LYS A   3       6.415   4.855   3.770  1.00  1.12           H  
ATOM     51 2HD  LYS A   3       6.818   5.221   2.083  1.00  1.12           H  
ATOM     52 1HE  LYS A   3       8.449   6.913   2.820  1.00  1.12           H  
ATOM     53 2HE  LYS A   3       8.028   6.596   4.514  1.00  1.12           H  
ATOM     54 1HZ  LYS A   3      10.020   5.429   3.859  1.00  1.12           H  
ATOM     55 2HZ  LYS A   3       8.832   4.345   4.225  1.00  1.12           H  
ATOM     56 3HZ  LYS A   3       9.222   4.642   2.650  1.00  1.12           H  
ATOM     57  N   PHE A   4       2.486   6.840   5.062  1.00  1.00           N  
ATOM     58  CA  PHE A   4       2.410   7.533   6.348  1.00  1.00           C  
ATOM     59  C   PHE A   4       1.054   7.283   7.003  1.00  1.00           C  
ATOM     60  O   PHE A   4       0.078   6.973   6.325  1.00  1.00           O  
ATOM     61  CB  PHE A   4       2.600   9.043   6.181  1.00  1.00           C  
ATOM     62  CG  PHE A   4       3.856   9.472   5.436  1.00  1.00           C  
ATOM     63  CD1 PHE A   4       3.775   9.832   4.085  1.00  1.00           C  
ATOM     64  CD2 PHE A   4       5.095   9.482   6.043  1.00  1.00           C  
ATOM     65  CE1 PHE A   4       4.899  10.213   3.377  1.00  1.00           C  
ATOM     66  CE2 PHE A   4       6.225   9.851   5.330  1.00  1.00           C  
ATOM     67  CZ  PHE A   4       6.124  10.220   4.001  1.00  1.00           C  
ATOM     68  H   PHE A   4       1.807   7.021   4.345  1.00  1.00           H  
ATOM     69  HA  PHE A   4       3.185   7.151   7.012  1.00  1.00           H  
ATOM     70 1HB  PHE A   4       1.756   9.460   5.684  1.00  1.00           H  
ATOM     71 2HB  PHE A   4       2.631   9.501   7.166  1.00  1.00           H  
ATOM     72  HD1 PHE A   4       2.804   9.824   3.596  1.00  1.00           H  
ATOM     73  HD2 PHE A   4       5.176   9.192   7.091  1.00  1.00           H  
ATOM     74  HE1 PHE A   4       4.815  10.502   2.327  1.00  1.00           H  
ATOM     75  HE2 PHE A   4       7.195   9.852   5.818  1.00  1.00           H  
ATOM     76  HZ  PHE A   4       7.011  10.514   3.454  1.00  1.00           H  
ATOM     77  N   VAL A   5       0.984   7.416   8.320  1.00  0.91           N  
ATOM     78  CA  VAL A   5      -0.281   7.241   9.030  1.00  0.91           C  
ATOM     79  C   VAL A   5      -0.723   8.536   9.689  1.00  0.91           C  
ATOM     80  O   VAL A   5       0.051   9.170  10.404  1.00  0.91           O  
ATOM     81  CB  VAL A   5      -0.149   6.135  10.086  1.00  0.91           C  
ATOM     82  CG1 VAL A   5      -1.448   5.990  10.864  1.00  0.91           C  
ATOM     83  CG2 VAL A   5       0.203   4.826   9.388  1.00  0.91           C  
ATOM     84  H   VAL A   5       1.815   7.658   8.841  1.00  0.91           H  
ATOM     85  HA  VAL A   5      -1.047   6.942   8.314  1.00  0.91           H  
ATOM     86  HB  VAL A   5       0.634   6.400  10.795  1.00  0.91           H  
ATOM     87 1HG1 VAL A   5      -1.337   5.206  11.611  1.00  0.91           H  
ATOM     88 2HG1 VAL A   5      -1.684   6.930  11.364  1.00  0.91           H  
ATOM     89 3HG1 VAL A   5      -2.253   5.731  10.181  1.00  0.91           H  
ATOM     90 1HG2 VAL A   5       0.303   4.035  10.130  1.00  0.91           H  
ATOM     91 2HG2 VAL A   5      -0.591   4.572   8.688  1.00  0.91           H  
ATOM     92 3HG2 VAL A   5       1.142   4.934   8.848  1.00  0.91           H  
ATOM     93  N   LEU A   6      -1.971   8.926   9.450  1.00  0.85           N  
ATOM     94  CA  LEU A   6      -2.475  10.172  10.004  1.00  0.85           C  
ATOM     95  C   LEU A   6      -2.539  10.112  11.532  1.00  0.85           C  
ATOM     96  O   LEU A   6      -2.984   9.118  12.108  1.00  0.85           O  
ATOM     97  CB  LEU A   6      -3.869  10.474   9.425  1.00  0.85           C  
ATOM     98  CG  LEU A   6      -3.911  10.734   7.890  1.00  0.85           C  
ATOM     99  CD1 LEU A   6      -5.372  10.938   7.444  1.00  0.85           C  
ATOM    100  CD2 LEU A   6      -3.038  11.946   7.559  1.00  0.85           C  
ATOM    101  H   LEU A   6      -2.562   8.359   8.863  1.00  0.85           H  
ATOM    102  HA  LEU A   6      -1.796  10.977   9.721  1.00  0.85           H  
ATOM    103 1HB  LEU A   6      -4.527   9.638   9.645  1.00  0.85           H  
ATOM    104 2HB  LEU A   6      -4.265  11.364   9.923  1.00  0.85           H  
ATOM    105  HG  LEU A   6      -3.524   9.865   7.361  1.00  0.85           H  
ATOM    106 1HD1 LEU A   6      -5.400  11.111   6.372  1.00  0.85           H  
ATOM    107 2HD1 LEU A   6      -5.957  10.049   7.685  1.00  0.85           H  
ATOM    108 3HD1 LEU A   6      -5.792  11.794   7.957  1.00  0.85           H  
ATOM    109 1HD2 LEU A   6      -3.055  12.136   6.482  1.00  0.85           H  
ATOM    110 2HD2 LEU A   6      -3.413  12.818   8.087  1.00  0.85           H  
ATOM    111 3HD2 LEU A   6      -2.008  11.756   7.874  1.00  0.85           H  
ATOM    112  N   LYS A   7      -2.129  11.211  12.163  1.00  0.82           N  
ATOM    113  CA  LYS A   7      -2.105  11.402  13.609  1.00  0.82           C  
ATOM    114  C   LYS A   7      -3.472  11.715  14.200  1.00  0.82           C  
ATOM    115  O   LYS A   7      -3.822  11.235  15.278  1.00  0.82           O  
ATOM    116  CB  LYS A   7      -1.144  12.547  13.934  1.00  0.82           C  
ATOM    117  CG  LYS A   7      -0.968  12.860  15.407  1.00  0.82           C  
ATOM    118  CD  LYS A   7       0.107  13.932  15.605  1.00  0.82           C  
ATOM    119  CE  LYS A   7       0.307  14.268  17.079  1.00  0.82           C  
ATOM    120  NZ  LYS A   7       1.352  15.316  17.269  1.00  0.82           N  
ATOM    121  H   LYS A   7      -1.766  11.970  11.598  1.00  0.82           H  
ATOM    122  HA  LYS A   7      -1.741  10.483  14.068  1.00  0.82           H  
ATOM    123 1HB  LYS A   7      -0.165  12.303  13.539  1.00  0.82           H  
ATOM    124 2HB  LYS A   7      -1.477  13.458  13.431  1.00  0.82           H  
ATOM    125 1HG  LYS A   7      -1.915  13.224  15.809  1.00  0.82           H  
ATOM    126 2HG  LYS A   7      -0.686  11.957  15.946  1.00  0.82           H  
ATOM    127 1HD  LYS A   7       1.052  13.581  15.187  1.00  0.82           H  
ATOM    128 2HD  LYS A   7      -0.188  14.839  15.072  1.00  0.82           H  
ATOM    129 1HE  LYS A   7      -0.634  14.626  17.493  1.00  0.82           H  
ATOM    130 2HE  LYS A   7       0.609  13.367  17.614  1.00  0.82           H  
ATOM    131 1HZ  LYS A   7       1.457  15.515  18.255  1.00  0.82           H  
ATOM    132 2HZ  LYS A   7       2.232  14.988  16.897  1.00  0.82           H  
ATOM    133 3HZ  LYS A   7       1.075  16.159  16.784  1.00  0.82           H  
ATOM    134  N   ASP A   8      -4.229  12.555  13.509  1.00  0.80           N  
ATOM    135  CA  ASP A   8      -5.528  12.994  13.995  1.00  0.80           C  
ATOM    136  C   ASP A   8      -6.614  12.734  12.970  1.00  0.80           C  
ATOM    137  O   ASP A   8      -6.912  13.564  12.107  1.00  0.80           O  
ATOM    138  CB  ASP A   8      -5.469  14.471  14.352  1.00  0.80           C  
ATOM    139  CG  ASP A   8      -6.765  15.034  14.917  1.00  0.80           C  
ATOM    140  OD1 ASP A   8      -7.818  14.406  14.835  1.00  0.80           O  
ATOM    141  OD2 ASP A   8      -6.707  16.148  15.420  1.00  0.80           O  
ATOM    142  H   ASP A   8      -3.888  12.901  12.625  1.00  0.80           H  
ATOM    143  HA  ASP A   8      -5.771  12.430  14.896  1.00  0.80           H  
ATOM    144 1HB  ASP A   8      -4.675  14.630  15.085  1.00  0.80           H  
ATOM    145 2HB  ASP A   8      -5.208  15.043  13.458  1.00  0.80           H  
ATOM    146  N   LYS A   9      -7.277  11.605  13.134  1.00  0.78           N  
ATOM    147  CA  LYS A   9      -8.256  11.126  12.177  1.00  0.78           C  
ATOM    148  C   LYS A   9      -9.633  11.739  12.390  1.00  0.78           C  
ATOM    149  O   LYS A   9     -10.596  11.344  11.731  1.00  0.78           O  
ATOM    150  CB  LYS A   9      -8.335   9.604  12.245  1.00  0.78           C  
ATOM    151  CG  LYS A   9      -7.056   8.881  11.797  1.00  0.78           C  
ATOM    152  CD  LYS A   9      -7.230   7.373  11.903  1.00  0.78           C  
ATOM    153  CE  LYS A   9      -5.984   6.614  11.464  1.00  0.78           C  
ATOM    154  NZ  LYS A   9      -6.173   5.137  11.620  1.00  0.78           N  
ATOM    155  H   LYS A   9      -7.025  11.013  13.915  1.00  0.78           H  
ATOM    156  HA  LYS A   9      -7.921  11.408  11.177  1.00  0.78           H  
ATOM    157 1HB  LYS A   9      -8.555   9.297  13.268  1.00  0.78           H  
ATOM    158 2HB  LYS A   9      -9.153   9.255  11.616  1.00  0.78           H  
ATOM    159 1HG  LYS A   9      -6.832   9.144  10.762  1.00  0.78           H  
ATOM    160 2HG  LYS A   9      -6.212   9.191  12.421  1.00  0.78           H  
ATOM    161 1HD  LYS A   9      -7.455   7.110  12.937  1.00  0.78           H  
ATOM    162 2HD  LYS A   9      -8.068   7.062  11.279  1.00  0.78           H  
ATOM    163 1HE  LYS A   9      -5.776   6.839  10.418  1.00  0.78           H  
ATOM    164 2HE  LYS A   9      -5.130   6.934  12.069  1.00  0.78           H  
ATOM    165 1HZ  LYS A   9      -5.344   4.644  11.324  1.00  0.78           H  
ATOM    166 2HZ  LYS A   9      -6.357   4.925  12.591  1.00  0.78           H  
ATOM    167 3HZ  LYS A   9      -6.956   4.838  11.058  1.00  0.78           H  
ATOM    168  N   LYS A  10      -9.748  12.669  13.345  1.00  0.75           N  
ATOM    169  CA  LYS A  10     -11.026  13.316  13.590  1.00  0.75           C  
ATOM    170  C   LYS A  10     -11.169  14.562  12.719  1.00  0.75           C  
ATOM    171  O   LYS A  10     -12.252  15.144  12.623  1.00  0.75           O  
ATOM    172  CB  LYS A  10     -11.182  13.673  15.067  1.00  0.75           C  
ATOM    173  CG  LYS A  10     -11.270  12.459  16.001  1.00  0.75           C  
ATOM    174  CD  LYS A  10     -11.438  12.887  17.459  1.00  0.75           C  
ATOM    175  CE  LYS A  10     -11.543  11.684  18.391  1.00  0.75           C  
ATOM    176  NZ  LYS A  10     -11.681  12.098  19.817  1.00  0.75           N  
ATOM    177  H   LYS A  10      -8.929  13.000  13.875  1.00  0.75           H  
ATOM    178  HA  LYS A  10     -11.824  12.627  13.318  1.00  0.75           H  
ATOM    179 1HB  LYS A  10     -10.324  14.276  15.379  1.00  0.75           H  
ATOM    180 2HB  LYS A  10     -12.077  14.277  15.205  1.00  0.75           H  
ATOM    181 1HG  LYS A  10     -12.114  11.836  15.709  1.00  0.75           H  
ATOM    182 2HG  LYS A  10     -10.357  11.872  15.907  1.00  0.75           H  
ATOM    183 1HD  LYS A  10     -10.579  13.493  17.756  1.00  0.75           H  
ATOM    184 2HD  LYS A  10     -12.339  13.492  17.559  1.00  0.75           H  
ATOM    185 1HE  LYS A  10     -12.411  11.090  18.110  1.00  0.75           H  
ATOM    186 2HE  LYS A  10     -10.647  11.072  18.287  1.00  0.75           H  
ATOM    187 1HZ  LYS A  10     -11.747  11.277  20.401  1.00  0.75           H  
ATOM    188 2HZ  LYS A  10     -10.874  12.641  20.091  1.00  0.75           H  
ATOM    189 3HZ  LYS A  10     -12.515  12.657  19.927  1.00  0.75           H  
ATOM    190  N   LYS A  11     -10.074  14.985  12.085  1.00  0.73           N  
ATOM    191  CA  LYS A  11     -10.131  16.174  11.250  1.00  0.73           C  
ATOM    192  C   LYS A  11     -10.657  15.794   9.862  1.00  0.73           C  
ATOM    193  O   LYS A  11     -10.465  14.657   9.434  1.00  0.73           O  
ATOM    194  CB  LYS A  11      -8.752  16.840  11.145  1.00  0.73           C  
ATOM    195  CG  LYS A  11      -8.191  17.339  12.470  1.00  0.73           C  
ATOM    196  CD  LYS A  11      -9.032  18.478  13.034  1.00  0.73           C  
ATOM    197  CE  LYS A  11      -8.381  19.142  14.275  1.00  0.73           C  
ATOM    198  NZ  LYS A  11      -8.420  18.290  15.503  1.00  0.73           N  
ATOM    199  H   LYS A  11      -9.186  14.482  12.186  1.00  0.73           H  
ATOM    200  HA  LYS A  11     -10.794  16.875  11.737  1.00  0.73           H  
ATOM    201 1HB  LYS A  11      -8.037  16.129  10.745  1.00  0.73           H  
ATOM    202 2HB  LYS A  11      -8.793  17.679  10.459  1.00  0.73           H  
ATOM    203 1HG  LYS A  11      -8.203  16.524  13.177  1.00  0.73           H  
ATOM    204 2HG  LYS A  11      -7.160  17.678  12.342  1.00  0.73           H  
ATOM    205 1HD  LYS A  11      -9.160  19.239  12.259  1.00  0.73           H  
ATOM    206 2HD  LYS A  11     -10.014  18.096  13.310  1.00  0.73           H  
ATOM    207 1HE  LYS A  11      -7.345  19.358  14.057  1.00  0.73           H  
ATOM    208 2HE  LYS A  11      -8.905  20.074  14.476  1.00  0.73           H  
ATOM    209 1HZ  LYS A  11      -7.985  18.783  16.259  1.00  0.73           H  
ATOM    210 2HZ  LYS A  11      -9.367  18.072  15.745  1.00  0.73           H  
ATOM    211 3HZ  LYS A  11      -7.900  17.416  15.354  1.00  0.73           H  
ATOM    212  N   PRO A  12     -11.327  16.705   9.138  1.00  0.71           N  
ATOM    213  CA  PRO A  12     -11.748  16.542   7.760  1.00  0.71           C  
ATOM    214  C   PRO A  12     -10.545  16.226   6.904  1.00  0.71           C  
ATOM    215  O   PRO A  12      -9.432  16.676   7.208  1.00  0.71           O  
ATOM    216  CB  PRO A  12     -12.336  17.906   7.422  1.00  0.71           C  
ATOM    217  CG  PRO A  12     -12.798  18.466   8.736  1.00  0.71           C  
ATOM    218  CD  PRO A  12     -11.807  17.958   9.760  1.00  0.71           C  
ATOM    219  HA  PRO A  12     -12.508  15.744   7.692  1.00  0.71           H  
ATOM    220 1HB  PRO A  12     -11.570  18.527   6.937  1.00  0.71           H  
ATOM    221 2HB  PRO A  12     -13.158  17.785   6.715  1.00  0.71           H  
ATOM    222 1HG  PRO A  12     -12.829  19.566   8.685  1.00  0.71           H  
ATOM    223 2HG  PRO A  12     -13.826  18.127   8.937  1.00  0.71           H  
ATOM    224 1HD  PRO A  12     -10.999  18.662   9.920  1.00  0.71           H  
ATOM    225 2HD  PRO A  12     -12.383  17.756  10.672  1.00  0.71           H  
ATOM    226  N   ILE A  13     -10.755  15.447   5.856  1.00  0.70           N  
ATOM    227  CA  ILE A  13      -9.656  15.069   4.983  1.00  0.70           C  
ATOM    228  C   ILE A  13      -9.717  15.684   3.601  1.00  0.70           C  
ATOM    229  O   ILE A  13     -10.725  15.580   2.903  1.00  0.70           O  
ATOM    230  CB  ILE A  13      -9.611  13.551   4.818  1.00  0.70           C  
ATOM    231  CG1 ILE A  13      -9.389  12.894   6.167  1.00  0.70           C  
ATOM    232  CG2 ILE A  13      -8.490  13.184   3.864  1.00  0.70           C  
ATOM    233  CD1 ILE A  13      -9.579  11.428   6.123  1.00  0.70           C  
ATOM    234  H   ILE A  13     -11.689  15.094   5.674  1.00  0.70           H  
ATOM    235  HA  ILE A  13      -8.723  15.391   5.445  1.00  0.70           H  
ATOM    236  HB  ILE A  13     -10.567  13.192   4.437  1.00  0.70           H  
ATOM    237 1HG1 ILE A  13      -8.382  13.099   6.502  1.00  0.70           H  
ATOM    238 2HG1 ILE A  13     -10.092  13.307   6.897  1.00  0.70           H  
ATOM    239 1HG2 ILE A  13      -8.454  12.108   3.756  1.00  0.70           H  
ATOM    240 2HG2 ILE A  13      -8.655  13.630   2.891  1.00  0.70           H  
ATOM    241 3HG2 ILE A  13      -7.551  13.552   4.272  1.00  0.70           H  
ATOM    242 1HD1 ILE A  13      -9.411  11.004   7.114  1.00  0.70           H  
ATOM    243 2HD1 ILE A  13     -10.604  11.217   5.804  1.00  0.70           H  
ATOM    244 3HD1 ILE A  13      -8.875  10.995   5.416  1.00  0.70           H  
ATOM    245  N   ILE A  14      -8.626  16.289   3.193  1.00  0.71           N  
ATOM    246  CA  ILE A  14      -8.530  16.818   1.862  1.00  0.71           C  
ATOM    247  C   ILE A  14      -7.873  15.753   1.011  1.00  0.71           C  
ATOM    248  O   ILE A  14      -6.822  15.233   1.376  1.00  0.71           O  
ATOM    249  CB  ILE A  14      -7.724  18.102   1.819  1.00  0.71           C  
ATOM    250  CG1 ILE A  14      -8.403  19.135   2.685  1.00  0.71           C  
ATOM    251  CG2 ILE A  14      -7.695  18.526   0.450  1.00  0.71           C  
ATOM    252  CD1 ILE A  14      -7.591  20.391   2.953  1.00  0.71           C  
ATOM    253  H   ILE A  14      -7.828  16.375   3.813  1.00  0.71           H  
ATOM    254  HA  ILE A  14      -9.524  17.019   1.480  1.00  0.71           H  
ATOM    255  HB  ILE A  14      -6.716  17.942   2.202  1.00  0.71           H  
ATOM    256 1HG1 ILE A  14      -9.328  19.403   2.202  1.00  0.71           H  
ATOM    257 2HG1 ILE A  14      -8.638  18.671   3.637  1.00  0.71           H  
ATOM    258 1HG2 ILE A  14      -7.176  19.443   0.354  1.00  0.71           H  
ATOM    259 2HG2 ILE A  14      -7.216  17.772  -0.175  1.00  0.71           H  
ATOM    260 3HG2 ILE A  14      -8.728  18.645   0.160  1.00  0.71           H  
ATOM    261 1HD1 ILE A  14      -8.140  21.070   3.590  1.00  0.71           H  
ATOM    262 2HD1 ILE A  14      -6.675  20.117   3.455  1.00  0.71           H  
ATOM    263 3HD1 ILE A  14      -7.373  20.890   2.020  1.00  0.71           H  
ATOM    264  N   PHE A  15      -8.524  15.377  -0.066  1.00  0.75           N  
ATOM    265  CA  PHE A  15      -8.035  14.322  -0.918  1.00  0.75           C  
ATOM    266  C   PHE A  15      -7.631  14.769  -2.310  1.00  0.75           C  
ATOM    267  O   PHE A  15      -8.328  15.563  -2.940  1.00  0.75           O  
ATOM    268  CB  PHE A  15      -9.078  13.227  -1.020  1.00  0.75           C  
ATOM    269  CG  PHE A  15      -8.677  12.150  -1.900  1.00  0.75           C  
ATOM    270  CD1 PHE A  15      -7.725  11.299  -1.482  1.00  0.75           C  
ATOM    271  CD2 PHE A  15      -9.242  11.973  -3.130  1.00  0.75           C  
ATOM    272  CE1 PHE A  15      -7.309  10.295  -2.250  1.00  0.75           C  
ATOM    273  CE2 PHE A  15      -8.839  10.944  -3.936  1.00  0.75           C  
ATOM    274  CZ  PHE A  15      -7.859  10.096  -3.491  1.00  0.75           C  
ATOM    275  H   PHE A  15      -9.397  15.835  -0.292  1.00  0.75           H  
ATOM    276  HA  PHE A  15      -7.160  13.896  -0.441  1.00  0.75           H  
ATOM    277 1HB  PHE A  15      -9.244  12.817  -0.037  1.00  0.75           H  
ATOM    278 2HB  PHE A  15     -10.023  13.644  -1.375  1.00  0.75           H  
ATOM    279  HD1 PHE A  15      -7.290  11.450  -0.509  1.00  0.75           H  
ATOM    280  HD2 PHE A  15     -10.003  12.657  -3.447  1.00  0.75           H  
ATOM    281  HE1 PHE A  15      -6.549   9.657  -1.864  1.00  0.75           H  
ATOM    282  HE2 PHE A  15      -9.284  10.795  -4.916  1.00  0.75           H  
ATOM    283  HZ  PHE A  15      -7.525   9.273  -4.116  1.00  0.75           H  
ATOM    284  N   SER A  16      -6.519  14.244  -2.798  1.00  0.81           N  
ATOM    285  CA  SER A  16      -6.142  14.488  -4.182  1.00  0.81           C  
ATOM    286  C   SER A  16      -5.740  13.170  -4.828  1.00  0.81           C  
ATOM    287  O   SER A  16      -5.232  12.273  -4.150  1.00  0.81           O  
ATOM    288  CB  SER A  16      -5.008  15.473  -4.286  1.00  0.81           C  
ATOM    289  OG  SER A  16      -5.346  16.693  -3.731  1.00  0.81           O  
ATOM    290  H   SER A  16      -5.956  13.640  -2.194  1.00  0.81           H  
ATOM    291  HA  SER A  16      -6.997  14.893  -4.719  1.00  0.81           H  
ATOM    292 1HB  SER A  16      -4.143  15.082  -3.821  1.00  0.81           H  
ATOM    293 2HB  SER A  16      -4.784  15.614  -5.335  1.00  0.81           H  
ATOM    294  HG  SER A  16      -6.045  17.052  -4.308  1.00  0.81           H  
ATOM    295  N   MET A  17      -5.950  13.056  -6.135  1.00  0.88           N  
ATOM    296  CA  MET A  17      -5.546  11.859  -6.855  1.00  0.88           C  
ATOM    297  C   MET A  17      -5.004  12.216  -8.212  1.00  0.88           C  
ATOM    298  O   MET A  17      -5.713  12.788  -9.044  1.00  0.88           O  
ATOM    299  CB  MET A  17      -6.738  10.910  -6.972  1.00  0.88           C  
ATOM    300  CG  MET A  17      -6.481   9.623  -7.723  1.00  0.88           C  
ATOM    301  SD  MET A  17      -7.783   8.393  -7.412  1.00  0.88           S  
ATOM    302  CE  MET A  17      -9.190   9.119  -8.245  1.00  0.88           C  
ATOM    303  H   MET A  17      -6.373  13.818  -6.641  1.00  0.88           H  
ATOM    304  HA  MET A  17      -4.751  11.367  -6.301  1.00  0.88           H  
ATOM    305 1HB  MET A  17      -7.038  10.632  -6.005  1.00  0.88           H  
ATOM    306 2HB  MET A  17      -7.577  11.422  -7.447  1.00  0.88           H  
ATOM    307 1HG  MET A  17      -6.458   9.836  -8.790  1.00  0.88           H  
ATOM    308 2HG  MET A  17      -5.519   9.207  -7.449  1.00  0.88           H  
ATOM    309 1HE  MET A  17     -10.060   8.471  -8.132  1.00  0.88           H  
ATOM    310 2HE  MET A  17      -9.406  10.091  -7.810  1.00  0.88           H  
ATOM    311 3HE  MET A  17      -8.966   9.240  -9.305  1.00  0.88           H  
ATOM    312  N   ALA A  18      -3.734  11.899  -8.423  1.00  0.94           N  
ATOM    313  CA  ALA A  18      -3.083  12.226  -9.678  1.00  0.94           C  
ATOM    314  C   ALA A  18      -1.679  11.635  -9.797  1.00  0.94           C  
ATOM    315  O   ALA A  18      -0.953  11.515  -8.815  1.00  0.94           O  
ATOM    316  CB  ALA A  18      -2.996  13.727  -9.824  1.00  0.94           C  
ATOM    317  H   ALA A  18      -3.221  11.411  -7.685  1.00  0.94           H  
ATOM    318  HA  ALA A  18      -3.686  11.817 -10.487  1.00  0.94           H  
ATOM    319 1HB  ALA A  18      -2.533  13.913 -10.759  1.00  0.94           H  
ATOM    320 2HB  ALA A  18      -3.966  14.201  -9.801  1.00  0.94           H  
ATOM    321 3HB  ALA A  18      -2.381  14.134  -9.022  1.00  0.94           H  
ATOM    322  N   ARG A  19      -1.229  11.386 -11.021  1.00  0.97           N  
ATOM    323  CA  ARG A  19       0.167  10.995 -11.215  1.00  0.97           C  
ATOM    324  C   ARG A  19       1.050  12.124 -10.716  1.00  0.97           C  
ATOM    325  O   ARG A  19       0.722  13.289 -10.919  1.00  0.97           O  
ATOM    326  CB  ARG A  19       0.475  10.731 -12.671  1.00  0.97           C  
ATOM    327  CG  ARG A  19      -0.139   9.472 -13.256  1.00  0.97           C  
ATOM    328  CD  ARG A  19       0.213   9.324 -14.696  1.00  0.97           C  
ATOM    329  NE  ARG A  19       1.646   9.171 -14.866  1.00  0.97           N  
ATOM    330  CZ  ARG A  19       2.298   9.057 -16.032  1.00  0.97           C  
ATOM    331  NH1 ARG A  19       1.657   9.057 -17.185  1.00  0.97           N  
ATOM    332  NH2 ARG A  19       3.603   8.951 -15.979  1.00  0.97           N  
ATOM    333  H   ARG A  19      -1.847  11.469 -11.816  1.00  0.97           H  
ATOM    334  HA  ARG A  19       0.372  10.094 -10.634  1.00  0.97           H  
ATOM    335 1HB  ARG A  19       0.140  11.577 -13.272  1.00  0.97           H  
ATOM    336 2HB  ARG A  19       1.560  10.654 -12.798  1.00  0.97           H  
ATOM    337 1HG  ARG A  19       0.244   8.603 -12.718  1.00  0.97           H  
ATOM    338 2HG  ARG A  19      -1.225   9.511 -13.163  1.00  0.97           H  
ATOM    339 1HD  ARG A  19      -0.277   8.444 -15.108  1.00  0.97           H  
ATOM    340 2HD  ARG A  19      -0.103  10.211 -15.242  1.00  0.97           H  
ATOM    341  HE  ARG A  19       2.239   9.166 -14.023  1.00  0.97           H  
ATOM    342 1HH1 ARG A  19       0.651   9.142 -17.206  1.00  0.97           H  
ATOM    343 2HH1 ARG A  19       2.178   8.973 -18.046  1.00  0.97           H  
ATOM    344 1HH2 ARG A  19       4.044   8.972 -15.047  1.00  0.97           H  
ATOM    345 2HH2 ARG A  19       4.160   8.869 -16.822  1.00  0.97           H  
ATOM    346  N   LEU A  20       2.186  11.825 -10.094  1.00  0.97           N  
ATOM    347  CA  LEU A  20       2.983  12.927  -9.560  1.00  0.97           C  
ATOM    348  C   LEU A  20       3.901  13.600 -10.570  1.00  0.97           C  
ATOM    349  O   LEU A  20       5.119  13.509 -10.476  1.00  0.97           O  
ATOM    350  CB  LEU A  20       3.847  12.450  -8.393  1.00  0.97           C  
ATOM    351  CG  LEU A  20       4.491  13.570  -7.666  1.00  0.97           C  
ATOM    352  CD1 LEU A  20       3.476  14.378  -7.146  1.00  0.97           C  
ATOM    353  CD2 LEU A  20       5.338  13.092  -6.567  1.00  0.97           C  
ATOM    354  H   LEU A  20       2.481  10.869  -9.977  1.00  0.97           H  
ATOM    355  HA  LEU A  20       2.291  13.683  -9.188  1.00  0.97           H  
ATOM    356 1HB  LEU A  20       3.233  11.899  -7.690  1.00  0.97           H  
ATOM    357 2HB  LEU A  20       4.634  11.791  -8.775  1.00  0.97           H  
ATOM    358  HG  LEU A  20       5.070  14.147  -8.359  1.00  0.97           H  
ATOM    359 1HD1 LEU A  20       3.914  15.208  -6.624  1.00  0.97           H  
ATOM    360 2HD1 LEU A  20       2.853  14.744  -7.964  1.00  0.97           H  
ATOM    361 3HD1 LEU A  20       2.877  13.787  -6.465  1.00  0.97           H  
ATOM    362 1HD2 LEU A  20       5.787  13.939  -6.051  1.00  0.97           H  
ATOM    363 2HD2 LEU A  20       4.732  12.531  -5.871  1.00  0.97           H  
ATOM    364 3HD2 LEU A  20       6.110  12.467  -6.989  1.00  0.97           H  
ATOM    365  N   ASP A  21       3.300  14.300 -11.510  1.00  0.94           N  
ATOM    366  CA  ASP A  21       4.040  15.029 -12.535  1.00  0.94           C  
ATOM    367  C   ASP A  21       4.219  16.498 -12.098  1.00  0.94           C  
ATOM    368  O   ASP A  21       3.704  16.911 -11.054  1.00  0.94           O  
ATOM    369  CB  ASP A  21       3.308  14.910 -13.886  1.00  0.94           C  
ATOM    370  CG  ASP A  21       1.993  15.636 -13.888  1.00  0.94           C  
ATOM    371  OD1 ASP A  21       1.894  16.495 -13.050  1.00  0.94           O  
ATOM    372  OD2 ASP A  21       1.079  15.348 -14.671  1.00  0.94           O  
ATOM    373  H   ASP A  21       2.282  14.294 -11.492  1.00  0.94           H  
ATOM    374  HA  ASP A  21       5.031  14.583 -12.640  1.00  0.94           H  
ATOM    375 1HB  ASP A  21       3.937  15.309 -14.683  1.00  0.94           H  
ATOM    376 2HB  ASP A  21       3.129  13.856 -14.108  1.00  0.94           H  
ATOM    377  N   ARG A  22       4.842  17.319 -12.950  1.00  0.89           N  
ATOM    378  CA  ARG A  22       5.067  18.748 -12.663  1.00  0.89           C  
ATOM    379  C   ARG A  22       3.868  19.671 -12.940  1.00  0.89           C  
ATOM    380  O   ARG A  22       3.983  20.892 -12.817  1.00  0.89           O  
ATOM    381  CB  ARG A  22       6.262  19.284 -13.439  1.00  0.89           C  
ATOM    382  CG  ARG A  22       7.611  18.756 -13.007  1.00  0.89           C  
ATOM    383  CD  ARG A  22       8.717  19.234 -13.903  1.00  0.89           C  
ATOM    384  NE  ARG A  22       8.629  18.648 -15.225  1.00  0.89           N  
ATOM    385  CZ  ARG A  22       9.316  19.030 -16.313  1.00  0.89           C  
ATOM    386  NH1 ARG A  22      10.154  20.047 -16.261  1.00  0.89           N  
ATOM    387  NH2 ARG A  22       9.139  18.362 -17.440  1.00  0.89           N  
ATOM    388  H   ARG A  22       5.239  16.927 -13.809  1.00  0.89           H  
ATOM    389  HA  ARG A  22       5.310  18.826 -11.602  1.00  0.89           H  
ATOM    390 1HB  ARG A  22       6.141  19.033 -14.494  1.00  0.89           H  
ATOM    391 2HB  ARG A  22       6.290  20.369 -13.359  1.00  0.89           H  
ATOM    392 1HG  ARG A  22       7.820  19.105 -11.997  1.00  0.89           H  
ATOM    393 2HG  ARG A  22       7.591  17.671 -13.009  1.00  0.89           H  
ATOM    394 1HD  ARG A  22       8.665  20.316 -14.004  1.00  0.89           H  
ATOM    395 2HD  ARG A  22       9.674  18.952 -13.470  1.00  0.89           H  
ATOM    396  HE  ARG A  22       7.997  17.859 -15.341  1.00  0.89           H  
ATOM    397 1HH1 ARG A  22      10.284  20.550 -15.395  1.00  0.89           H  
ATOM    398 2HH1 ARG A  22      10.665  20.321 -17.087  1.00  0.89           H  
ATOM    399 1HH2 ARG A  22       8.496  17.551 -17.446  1.00  0.89           H  
ATOM    400 2HH2 ARG A  22       9.641  18.621 -18.272  1.00  0.89           H  
ATOM    401  N   VAL A  23       2.750  19.106 -13.380  1.00  0.84           N  
ATOM    402  CA  VAL A  23       1.553  19.867 -13.711  1.00  0.84           C  
ATOM    403  C   VAL A  23       0.505  19.737 -12.623  1.00  0.84           C  
ATOM    404  O   VAL A  23      -0.141  20.710 -12.244  1.00  0.84           O  
ATOM    405  CB  VAL A  23       0.940  19.412 -15.034  1.00  0.84           C  
ATOM    406  CG1 VAL A  23      -0.382  20.185 -15.269  1.00  0.84           C  
ATOM    407  CG2 VAL A  23       1.934  19.653 -16.151  1.00  0.84           C  
ATOM    408  H   VAL A  23       2.698  18.087 -13.426  1.00  0.84           H  
ATOM    409  HA  VAL A  23       1.828  20.913 -13.814  1.00  0.84           H  
ATOM    410  HB  VAL A  23       0.699  18.344 -14.979  1.00  0.84           H  
ATOM    411 1HG1 VAL A  23      -0.840  19.859 -16.206  1.00  0.84           H  
ATOM    412 2HG1 VAL A  23      -1.067  19.979 -14.452  1.00  0.84           H  
ATOM    413 3HG1 VAL A  23      -0.182  21.252 -15.320  1.00  0.84           H  
ATOM    414 1HG2 VAL A  23       1.502  19.327 -17.096  1.00  0.84           H  
ATOM    415 2HG2 VAL A  23       2.171  20.715 -16.203  1.00  0.84           H  
ATOM    416 3HG2 VAL A  23       2.845  19.085 -15.952  1.00  0.84           H  
ATOM    417  N   LYS A  24       0.329  18.524 -12.111  1.00  0.80           N  
ATOM    418  CA  LYS A  24      -0.685  18.204 -11.112  1.00  0.80           C  
ATOM    419  C   LYS A  24      -0.474  18.969  -9.818  1.00  0.80           C  
ATOM    420  O   LYS A  24      -1.423  19.199  -9.068  1.00  0.80           O  
ATOM    421  CB  LYS A  24      -0.664  16.720 -10.852  1.00  0.80           C  
ATOM    422  CG  LYS A  24      -1.033  15.935 -12.073  1.00  0.80           C  
ATOM    423  CD  LYS A  24      -2.439  16.097 -12.519  1.00  0.80           C  
ATOM    424  CE  LYS A  24      -2.673  15.159 -13.701  1.00  0.80           C  
ATOM    425  NZ  LYS A  24      -1.922  15.616 -14.917  1.00  0.80           N  
ATOM    426  H   LYS A  24       0.899  17.755 -12.467  1.00  0.80           H  
ATOM    427  HA  LYS A  24      -1.657  18.474 -11.514  1.00  0.80           H  
ATOM    428 1HB  LYS A  24       0.344  16.408 -10.555  1.00  0.80           H  
ATOM    429 2HB  LYS A  24      -1.346  16.466 -10.048  1.00  0.80           H  
ATOM    430 1HG  LYS A  24      -0.449  16.318 -12.887  1.00  0.80           H  
ATOM    431 2HG  LYS A  24      -0.792  14.891 -11.954  1.00  0.80           H  
ATOM    432 1HD  LYS A  24      -3.142  15.899 -11.723  1.00  0.80           H  
ATOM    433 2HD  LYS A  24      -2.585  17.124 -12.859  1.00  0.80           H  
ATOM    434 1HE  LYS A  24      -2.340  14.157 -13.436  1.00  0.80           H  
ATOM    435 2HE  LYS A  24      -3.737  15.134 -13.935  1.00  0.80           H  
ATOM    436 1HZ  LYS A  24      -2.098  15.000 -15.685  1.00  0.80           H  
ATOM    437 2HZ  LYS A  24      -2.299  16.554 -15.129  1.00  0.80           H  
ATOM    438 3HZ  LYS A  24      -0.876  15.652 -14.741  1.00  0.80           H  
ATOM    439  N   ASN A  25       0.777  19.354  -9.567  1.00  0.77           N  
ATOM    440  CA  ASN A  25       1.160  20.156  -8.416  1.00  0.77           C  
ATOM    441  C   ASN A  25       0.830  19.545  -7.049  1.00  0.77           C  
ATOM    442  O   ASN A  25       0.501  20.262  -6.099  1.00  0.77           O  
ATOM    443  CB  ASN A  25       0.483  21.506  -8.580  1.00  0.77           C  
ATOM    444  CG  ASN A  25       1.042  22.630  -7.800  1.00  0.77           C  
ATOM    445  OD1 ASN A  25       2.254  22.752  -7.565  1.00  0.77           O  
ATOM    446  ND2 ASN A  25       0.143  23.487  -7.388  1.00  0.77           N  
ATOM    447  H   ASN A  25       1.489  19.096 -10.240  1.00  0.77           H  
ATOM    448  HA  ASN A  25       2.242  20.296  -8.458  1.00  0.77           H  
ATOM    449 1HB  ASN A  25       0.467  21.784  -9.638  1.00  0.77           H  
ATOM    450 2HB  ASN A  25      -0.542  21.398  -8.273  1.00  0.77           H  
ATOM    451 1HD2 ASN A  25       0.409  24.288  -6.851  1.00  0.77           H  
ATOM    452 2HD2 ASN A  25      -0.835  23.312  -7.642  1.00  0.77           H  
ATOM    453  N   MET A  26       1.007  18.229  -6.913  1.00  0.75           N  
ATOM    454  CA  MET A  26       0.774  17.586  -5.624  1.00  0.75           C  
ATOM    455  C   MET A  26       1.848  18.009  -4.629  1.00  0.75           C  
ATOM    456  O   MET A  26       1.574  18.148  -3.437  1.00  0.75           O  
ATOM    457  CB  MET A  26       0.811  16.088  -5.766  1.00  0.75           C  
ATOM    458  CG  MET A  26      -0.281  15.435  -6.584  1.00  0.75           C  
ATOM    459  SD  MET A  26      -1.890  15.705  -5.902  1.00  0.75           S  
ATOM    460  CE  MET A  26      -2.486  17.070  -6.857  1.00  0.75           C  
ATOM    461  H   MET A  26       1.279  17.680  -7.716  1.00  0.75           H  
ATOM    462  HA  MET A  26      -0.198  17.899  -5.240  1.00  0.75           H  
ATOM    463 1HB  MET A  26       1.711  15.851  -6.168  1.00  0.75           H  
ATOM    464 2HB  MET A  26       0.767  15.653  -4.782  1.00  0.75           H  
ATOM    465 1HG  MET A  26      -0.263  15.836  -7.599  1.00  0.75           H  
ATOM    466 2HG  MET A  26      -0.104  14.356  -6.640  1.00  0.75           H  
ATOM    467 1HE  MET A  26      -3.487  17.324  -6.521  1.00  0.75           H  
ATOM    468 2HE  MET A  26      -1.830  17.932  -6.721  1.00  0.75           H  
ATOM    469 3HE  MET A  26      -2.516  16.799  -7.911  1.00  0.75           H  
ATOM    470  N   THR A  27       3.075  18.259  -5.127  1.00  0.74           N  
ATOM    471  CA  THR A  27       4.154  18.690  -4.242  1.00  0.74           C  
ATOM    472  C   THR A  27       3.839  20.081  -3.726  1.00  0.74           C  
ATOM    473  O   THR A  27       4.156  20.423  -2.589  1.00  0.74           O  
ATOM    474  CB  THR A  27       5.524  18.691  -4.970  1.00  0.74           C  
ATOM    475  OG1 THR A  27       5.468  19.521  -6.142  1.00  0.74           O  
ATOM    476  CG2 THR A  27       5.930  17.289  -5.365  1.00  0.74           C  
ATOM    477  H   THR A  27       3.253  18.136  -6.114  1.00  0.74           H  
ATOM    478  HA  THR A  27       4.211  18.010  -3.390  1.00  0.74           H  
ATOM    479  HB  THR A  27       6.284  19.086  -4.296  1.00  0.74           H  
ATOM    480  HG1 THR A  27       6.192  19.265  -6.756  1.00  0.74           H  
ATOM    481 1HG2 THR A  27       6.907  17.306  -5.859  1.00  0.74           H  
ATOM    482 2HG2 THR A  27       5.986  16.685  -4.483  1.00  0.74           H  
ATOM    483 3HG2 THR A  27       5.201  16.887  -6.040  1.00  0.74           H  
ATOM    484  N   GLY A  28       3.141  20.851  -4.553  1.00  0.73           N  
ATOM    485  CA  GLY A  28       2.697  22.184  -4.211  1.00  0.73           C  
ATOM    486  C   GLY A  28       1.726  22.085  -3.061  1.00  0.73           C  
ATOM    487  O   GLY A  28       1.858  22.791  -2.065  1.00  0.73           O  
ATOM    488  H   GLY A  28       2.919  20.487  -5.468  1.00  0.73           H  
ATOM    489 1HA  GLY A  28       3.550  22.806  -3.938  1.00  0.73           H  
ATOM    490 2HA  GLY A  28       2.207  22.640  -5.065  1.00  0.73           H  
ATOM    491  N   LEU A  29       0.751  21.186  -3.201  1.00  0.72           N  
ATOM    492  CA  LEU A  29      -0.269  21.002  -2.181  1.00  0.72           C  
ATOM    493  C   LEU A  29       0.399  20.589  -0.856  1.00  0.72           C  
ATOM    494  O   LEU A  29       0.028  21.053   0.222  1.00  0.72           O  
ATOM    495  CB  LEU A  29      -1.268  19.956  -2.682  1.00  0.72           C  
ATOM    496  CG  LEU A  29      -2.576  19.822  -1.922  1.00  0.72           C  
ATOM    497  CD1 LEU A  29      -3.310  21.155  -1.970  1.00  0.72           C  
ATOM    498  CD2 LEU A  29      -3.425  18.749  -2.581  1.00  0.72           C  
ATOM    499  H   LEU A  29       0.705  20.650  -4.068  1.00  0.72           H  
ATOM    500  HA  LEU A  29      -0.789  21.940  -2.028  1.00  0.72           H  
ATOM    501 1HB  LEU A  29      -1.491  20.169  -3.723  1.00  0.72           H  
ATOM    502 2HB  LEU A  29      -0.779  18.981  -2.642  1.00  0.72           H  
ATOM    503  HG  LEU A  29      -2.380  19.565  -0.886  1.00  0.72           H  
ATOM    504 1HD1 LEU A  29      -4.252  21.070  -1.432  1.00  0.72           H  
ATOM    505 2HD1 LEU A  29      -2.695  21.921  -1.513  1.00  0.72           H  
ATOM    506 3HD1 LEU A  29      -3.512  21.429  -2.999  1.00  0.72           H  
ATOM    507 1HD2 LEU A  29      -4.373  18.655  -2.049  1.00  0.72           H  
ATOM    508 2HD2 LEU A  29      -3.623  19.019  -3.618  1.00  0.72           H  
ATOM    509 3HD2 LEU A  29      -2.899  17.796  -2.559  1.00  0.72           H  
ATOM    510  N   VAL A  30       1.458  19.783  -0.929  1.00  0.72           N  
ATOM    511  CA  VAL A  30       2.164  19.432   0.296  1.00  0.72           C  
ATOM    512  C   VAL A  30       2.838  20.663   0.914  1.00  0.72           C  
ATOM    513  O   VAL A  30       2.673  20.915   2.113  1.00  0.72           O  
ATOM    514  CB  VAL A  30       3.214  18.339   0.036  1.00  0.72           C  
ATOM    515  CG1 VAL A  30       4.080  18.138   1.265  1.00  0.72           C  
ATOM    516  CG2 VAL A  30       2.525  17.053  -0.289  1.00  0.72           C  
ATOM    517  H   VAL A  30       1.738  19.388  -1.827  1.00  0.72           H  
ATOM    518  HA  VAL A  30       1.437  19.043   1.008  1.00  0.72           H  
ATOM    519  HB  VAL A  30       3.854  18.642  -0.787  1.00  0.72           H  
ATOM    520 1HG1 VAL A  30       4.824  17.364   1.065  1.00  0.72           H  
ATOM    521 2HG1 VAL A  30       4.580  19.069   1.508  1.00  0.72           H  
ATOM    522 3HG1 VAL A  30       3.470  17.839   2.092  1.00  0.72           H  
ATOM    523 1HG2 VAL A  30       3.278  16.296  -0.463  1.00  0.72           H  
ATOM    524 2HG2 VAL A  30       1.897  16.754   0.536  1.00  0.72           H  
ATOM    525 3HG2 VAL A  30       1.912  17.181  -1.175  1.00  0.72           H  
ATOM    526  N   GLU A  31       3.551  21.455   0.098  1.00  0.73           N  
ATOM    527  CA  GLU A  31       4.220  22.663   0.589  1.00  0.73           C  
ATOM    528  C   GLU A  31       3.212  23.638   1.204  1.00  0.73           C  
ATOM    529  O   GLU A  31       3.490  24.250   2.240  1.00  0.73           O  
ATOM    530  CB  GLU A  31       5.022  23.355  -0.523  1.00  0.73           C  
ATOM    531  CG  GLU A  31       5.819  24.587  -0.042  1.00  0.73           C  
ATOM    532  CD  GLU A  31       6.724  25.216  -1.110  1.00  0.73           C  
ATOM    533  OE1 GLU A  31       6.822  24.690  -2.186  1.00  0.73           O  
ATOM    534  OE2 GLU A  31       7.298  26.250  -0.829  1.00  0.73           O  
ATOM    535  H   GLU A  31       3.646  21.197  -0.886  1.00  0.73           H  
ATOM    536  HA  GLU A  31       4.920  22.367   1.369  1.00  0.73           H  
ATOM    537 1HB  GLU A  31       5.717  22.648  -0.969  1.00  0.73           H  
ATOM    538 2HB  GLU A  31       4.340  23.679  -1.310  1.00  0.73           H  
ATOM    539 1HG  GLU A  31       5.109  25.339   0.301  1.00  0.73           H  
ATOM    540 2HG  GLU A  31       6.428  24.293   0.813  1.00  0.73           H  
ATOM    541  N   MET A  32       2.031  23.765   0.584  1.00  0.74           N  
ATOM    542  CA  MET A  32       0.964  24.624   1.093  1.00  0.74           C  
ATOM    543  C   MET A  32       0.555  24.225   2.496  1.00  0.74           C  
ATOM    544  O   MET A  32       0.420  25.073   3.379  1.00  0.74           O  
ATOM    545  CB  MET A  32      -0.265  24.546   0.186  1.00  0.74           C  
ATOM    546  CG  MET A  32      -0.163  25.201  -1.141  1.00  0.74           C  
ATOM    547  SD  MET A  32      -1.529  24.738  -2.220  1.00  0.74           S  
ATOM    548  CE  MET A  32      -2.854  25.372  -1.266  1.00  0.74           C  
ATOM    549  H   MET A  32       1.877  23.249  -0.281  1.00  0.74           H  
ATOM    550  HA  MET A  32       1.333  25.651   1.125  1.00  0.74           H  
ATOM    551 1HB  MET A  32      -0.487  23.508  -0.013  1.00  0.74           H  
ATOM    552 2HB  MET A  32      -1.126  24.967   0.704  1.00  0.74           H  
ATOM    553 1HG  MET A  32      -0.211  26.275  -0.980  1.00  0.74           H  
ATOM    554 2HG  MET A  32       0.778  24.958  -1.622  1.00  0.74           H  
ATOM    555 1HE  MET A  32      -3.799  25.202  -1.780  1.00  0.74           H  
ATOM    556 2HE  MET A  32      -2.872  24.882  -0.292  1.00  0.74           H  
ATOM    557 3HE  MET A  32      -2.690  26.422  -1.133  1.00  0.74           H  
ATOM    558  N   TYR A  33       0.390  22.913   2.717  1.00  0.75           N  
ATOM    559  CA  TYR A  33      -0.022  22.421   4.029  1.00  0.75           C  
ATOM    560  C   TYR A  33       1.141  22.510   5.013  1.00  0.75           C  
ATOM    561  O   TYR A  33       0.942  22.613   6.223  1.00  0.75           O  
ATOM    562  CB  TYR A  33      -0.534  20.987   3.907  1.00  0.75           C  
ATOM    563  CG  TYR A  33      -1.817  20.900   3.145  1.00  0.75           C  
ATOM    564  CD1 TYR A  33      -2.052  21.765   2.108  1.00  0.75           C  
ATOM    565  CD2 TYR A  33      -2.756  19.978   3.468  1.00  0.75           C  
ATOM    566  CE1 TYR A  33      -3.178  21.698   1.391  1.00  0.75           C  
ATOM    567  CE2 TYR A  33      -3.910  19.919   2.723  1.00  0.75           C  
ATOM    568  CZ  TYR A  33      -4.097  20.767   1.692  1.00  0.75           C  
ATOM    569  OH  TYR A  33      -5.195  20.672   0.961  1.00  0.75           O  
ATOM    570  H   TYR A  33       0.510  22.251   1.946  1.00  0.75           H  
ATOM    571  HA  TYR A  33      -0.828  23.053   4.403  1.00  0.75           H  
ATOM    572 1HB  TYR A  33       0.214  20.380   3.388  1.00  0.75           H  
ATOM    573 2HB  TYR A  33      -0.686  20.560   4.897  1.00  0.75           H  
ATOM    574  HD1 TYR A  33      -1.330  22.492   1.853  1.00  0.75           H  
ATOM    575  HD2 TYR A  33      -2.592  19.288   4.298  1.00  0.75           H  
ATOM    576  HE1 TYR A  33      -3.337  22.386   0.571  1.00  0.75           H  
ATOM    577  HE2 TYR A  33      -4.671  19.179   2.955  1.00  0.75           H  
ATOM    578  HH  TYR A  33      -5.727  19.950   1.303  1.00  0.75           H  
ATOM    579  N   GLY A  34       2.356  22.492   4.479  1.00  0.75           N  
ATOM    580  CA  GLY A  34       3.572  22.662   5.251  1.00  0.75           C  
ATOM    581  C   GLY A  34       3.654  24.042   5.871  1.00  0.75           C  
ATOM    582  O   GLY A  34       3.845  24.199   7.078  1.00  0.75           O  
ATOM    583  H   GLY A  34       2.444  22.329   3.478  1.00  0.75           H  
ATOM    584 1HA  GLY A  34       3.618  21.925   6.031  1.00  0.75           H  
ATOM    585 2HA  GLY A  34       4.424  22.510   4.590  1.00  0.75           H  
ATOM    586  N   LYS A  35       3.537  25.052   5.022  1.00  0.75           N  
ATOM    587  CA  LYS A  35       3.619  26.437   5.447  1.00  0.75           C  
ATOM    588  C   LYS A  35       2.375  26.944   6.184  1.00  0.75           C  
ATOM    589  O   LYS A  35       2.467  27.648   7.200  1.00  0.75           O  
ATOM    590  CB  LYS A  35       3.849  27.306   4.220  1.00  0.75           C  
ATOM    591  CG  LYS A  35       5.202  27.156   3.584  1.00  0.75           C  
ATOM    592  CD  LYS A  35       5.310  28.038   2.362  1.00  0.75           C  
ATOM    593  CE  LYS A  35       6.665  27.922   1.714  1.00  0.75           C  
ATOM    594  NZ  LYS A  35       6.747  28.729   0.460  1.00  0.75           N  
ATOM    595  H   LYS A  35       3.398  24.836   4.034  1.00  0.75           H  
ATOM    596  HA  LYS A  35       4.471  26.533   6.120  1.00  0.75           H  
ATOM    597 1HB  LYS A  35       3.105  27.044   3.459  1.00  0.75           H  
ATOM    598 2HB  LYS A  35       3.699  28.352   4.477  1.00  0.75           H  
ATOM    599 1HG  LYS A  35       5.985  27.413   4.295  1.00  0.75           H  
ATOM    600 2HG  LYS A  35       5.338  26.113   3.277  1.00  0.75           H  
ATOM    601 1HD  LYS A  35       4.552  27.731   1.636  1.00  0.75           H  
ATOM    602 2HD  LYS A  35       5.130  29.075   2.634  1.00  0.75           H  
ATOM    603 1HE  LYS A  35       7.428  28.266   2.408  1.00  0.75           H  
ATOM    604 2HE  LYS A  35       6.850  26.883   1.486  1.00  0.75           H  
ATOM    605 1HZ  LYS A  35       7.667  28.613   0.049  1.00  0.75           H  
ATOM    606 2HZ  LYS A  35       6.042  28.407  -0.198  1.00  0.75           H  
ATOM    607 3HZ  LYS A  35       6.586  29.701   0.670  1.00  0.75           H  
ATOM    608  N   ASN A  36       1.191  26.605   5.690  1.00  0.75           N  
ATOM    609  CA  ASN A  36       0.005  27.143   6.315  1.00  0.75           C  
ATOM    610  C   ASN A  36      -0.421  26.293   7.492  1.00  0.75           C  
ATOM    611  O   ASN A  36      -1.233  25.368   7.364  1.00  0.75           O  
ATOM    612  CB  ASN A  36      -1.101  27.335   5.305  1.00  0.75           C  
ATOM    613  CG  ASN A  36      -2.275  28.079   5.896  1.00  0.75           C  
ATOM    614  OD1 ASN A  36      -2.615  27.859   7.062  1.00  0.75           O  
ATOM    615  ND2 ASN A  36      -2.853  28.986   5.143  1.00  0.75           N  
ATOM    616  H   ASN A  36       1.099  26.001   4.875  1.00  0.75           H  
ATOM    617  HA  ASN A  36       0.246  28.130   6.713  1.00  0.75           H  
ATOM    618 1HB  ASN A  36      -0.719  27.885   4.445  1.00  0.75           H  
ATOM    619 2HB  ASN A  36      -1.438  26.359   4.946  1.00  0.75           H  
ATOM    620 1HD2 ASN A  36      -3.604  29.550   5.503  1.00  0.75           H  
ATOM    621 2HD2 ASN A  36      -2.520  29.153   4.215  1.00  0.75           H  
ATOM    622  N   ALA A  37       0.085  26.667   8.659  1.00  0.74           N  
ATOM    623  CA  ALA A  37      -0.185  25.922   9.879  1.00  0.74           C  
ATOM    624  C   ALA A  37      -1.684  25.831  10.167  1.00  0.74           C  
ATOM    625  O   ALA A  37      -2.143  24.795  10.636  1.00  0.74           O  
ATOM    626  CB  ALA A  37       0.524  26.562  11.057  1.00  0.74           C  
ATOM    627  H   ALA A  37       0.764  27.428   8.635  1.00  0.74           H  
ATOM    628  HA  ALA A  37       0.198  24.910   9.743  1.00  0.74           H  
ATOM    629 1HB  ALA A  37       0.338  25.976  11.957  1.00  0.74           H  
ATOM    630 2HB  ALA A  37       1.596  26.595  10.856  1.00  0.74           H  
ATOM    631 3HB  ALA A  37       0.149  27.573  11.199  1.00  0.74           H  
ATOM    632  N   ARG A  38      -2.459  26.882   9.864  1.00  0.72           N  
ATOM    633  CA  ARG A  38      -3.901  26.819  10.138  1.00  0.72           C  
ATOM    634  C   ARG A  38      -4.544  25.732   9.307  1.00  0.72           C  
ATOM    635  O   ARG A  38      -5.401  24.984   9.782  1.00  0.72           O  
ATOM    636  CB  ARG A  38      -4.606  28.130   9.825  1.00  0.72           C  
ATOM    637  CG  ARG A  38      -6.123  28.099  10.042  1.00  0.72           C  
ATOM    638  CD  ARG A  38      -6.494  27.896  11.461  1.00  0.72           C  
ATOM    639  NE  ARG A  38      -7.953  27.909  11.676  1.00  0.72           N  
ATOM    640  CZ  ARG A  38      -8.540  27.765  12.867  1.00  0.72           C  
ATOM    641  NH1 ARG A  38      -7.826  27.597  13.970  1.00  0.72           N  
ATOM    642  NH2 ARG A  38      -9.847  27.800  12.905  1.00  0.72           N  
ATOM    643  H   ARG A  38      -2.050  27.708   9.447  1.00  0.72           H  
ATOM    644  HA  ARG A  38      -4.045  26.587  11.195  1.00  0.72           H  
ATOM    645 1HB  ARG A  38      -4.193  28.923  10.445  1.00  0.72           H  
ATOM    646 2HB  ARG A  38      -4.437  28.402   8.787  1.00  0.72           H  
ATOM    647 1HG  ARG A  38      -6.558  29.039   9.712  1.00  0.72           H  
ATOM    648 2HG  ARG A  38      -6.543  27.280   9.465  1.00  0.72           H  
ATOM    649 1HD  ARG A  38      -6.111  26.927  11.798  1.00  0.72           H  
ATOM    650 2HD  ARG A  38      -6.055  28.684  12.068  1.00  0.72           H  
ATOM    651  HE  ARG A  38      -8.609  28.020  10.871  1.00  0.72           H  
ATOM    652 1HH1 ARG A  38      -6.806  27.560  13.923  1.00  0.72           H  
ATOM    653 2HH1 ARG A  38      -8.288  27.492  14.859  1.00  0.72           H  
ATOM    654 1HH2 ARG A  38     -10.352  27.921  12.005  1.00  0.72           H  
ATOM    655 2HH2 ARG A  38     -10.342  27.703  13.771  1.00  0.72           H  
ATOM    656  N   LEU A  39      -4.137  25.626   8.056  1.00  0.71           N  
ATOM    657  CA  LEU A  39      -4.708  24.618   7.190  1.00  0.71           C  
ATOM    658  C   LEU A  39      -4.430  23.271   7.830  1.00  0.71           C  
ATOM    659  O   LEU A  39      -5.329  22.442   7.959  1.00  0.71           O  
ATOM    660  CB  LEU A  39      -4.133  24.662   5.780  1.00  0.71           C  
ATOM    661  CG  LEU A  39      -4.896  23.853   4.773  1.00  0.71           C  
ATOM    662  CD1 LEU A  39      -4.539  24.353   3.366  1.00  0.71           C  
ATOM    663  CD2 LEU A  39      -4.603  22.426   4.990  1.00  0.71           C  
ATOM    664  H   LEU A  39      -3.418  26.262   7.704  1.00  0.71           H  
ATOM    665  HA  LEU A  39      -5.788  24.747   7.146  1.00  0.71           H  
ATOM    666 1HB  LEU A  39      -4.103  25.691   5.441  1.00  0.71           H  
ATOM    667 2HB  LEU A  39      -3.107  24.286   5.808  1.00  0.71           H  
ATOM    668  HG  LEU A  39      -5.968  24.013   4.906  1.00  0.71           H  
ATOM    669 1HD1 LEU A  39      -5.098  23.781   2.632  1.00  0.71           H  
ATOM    670 2HD1 LEU A  39      -4.796  25.411   3.277  1.00  0.71           H  
ATOM    671 3HD1 LEU A  39      -3.472  24.224   3.194  1.00  0.71           H  
ATOM    672 1HD2 LEU A  39      -5.159  21.843   4.275  1.00  0.71           H  
ATOM    673 2HD2 LEU A  39      -3.544  22.271   4.868  1.00  0.71           H  
ATOM    674 3HD2 LEU A  39      -4.894  22.131   5.996  1.00  0.71           H  
ATOM    675  N   ARG A  40      -3.155  23.055   8.193  1.00  0.70           N  
ATOM    676  CA  ARG A  40      -2.705  21.805   8.806  1.00  0.70           C  
ATOM    677  C   ARG A  40      -3.505  21.486  10.086  1.00  0.70           C  
ATOM    678  O   ARG A  40      -3.860  20.333  10.331  1.00  0.70           O  
ATOM    679  CB  ARG A  40      -1.206  21.892   9.101  1.00  0.70           C  
ATOM    680  CG  ARG A  40      -0.552  20.645   9.643  1.00  0.70           C  
ATOM    681  CD  ARG A  40       0.933  20.821   9.775  1.00  0.70           C  
ATOM    682  NE  ARG A  40       1.297  21.801  10.781  1.00  0.70           N  
ATOM    683  CZ  ARG A  40       2.562  22.219  11.013  1.00  0.70           C  
ATOM    684  NH1 ARG A  40       3.567  21.724  10.317  1.00  0.70           N  
ATOM    685  NH2 ARG A  40       2.795  23.125  11.949  1.00  0.70           N  
ATOM    686  H   ARG A  40      -2.477  23.807   8.046  1.00  0.70           H  
ATOM    687  HA  ARG A  40      -2.866  20.998   8.090  1.00  0.70           H  
ATOM    688 1HB  ARG A  40      -0.676  22.184   8.194  1.00  0.70           H  
ATOM    689 2HB  ARG A  40      -1.037  22.674   9.832  1.00  0.70           H  
ATOM    690 1HG  ARG A  40      -0.963  20.413  10.627  1.00  0.70           H  
ATOM    691 2HG  ARG A  40      -0.741  19.814   8.965  1.00  0.70           H  
ATOM    692 1HD  ARG A  40       1.405  19.882  10.031  1.00  0.70           H  
ATOM    693 2HD  ARG A  40       1.322  21.171   8.817  1.00  0.70           H  
ATOM    694  HE  ARG A  40       0.552  22.206  11.336  1.00  0.70           H  
ATOM    695 1HH1 ARG A  40       3.400  21.024   9.602  1.00  0.70           H  
ATOM    696 2HH1 ARG A  40       4.513  22.036  10.496  1.00  0.70           H  
ATOM    697 1HH2 ARG A  40       2.030  23.499  12.494  1.00  0.70           H  
ATOM    698 2HH2 ARG A  40       3.741  23.433  12.121  1.00  0.70           H  
ATOM    699  N   GLU A  41      -3.794  22.504  10.909  1.00  0.68           N  
ATOM    700  CA  GLU A  41      -4.602  22.300  12.115  1.00  0.68           C  
ATOM    701  C   GLU A  41      -6.033  21.854  11.781  1.00  0.68           C  
ATOM    702  O   GLU A  41      -6.623  21.041  12.491  1.00  0.68           O  
ATOM    703  CB  GLU A  41      -4.699  23.586  12.953  1.00  0.68           C  
ATOM    704  CG  GLU A  41      -3.423  24.035  13.674  1.00  0.68           C  
ATOM    705  CD  GLU A  41      -3.613  25.360  14.407  1.00  0.68           C  
ATOM    706  OE1 GLU A  41      -4.676  25.938  14.289  1.00  0.68           O  
ATOM    707  OE2 GLU A  41      -2.703  25.786  15.080  1.00  0.68           O  
ATOM    708  H   GLU A  41      -3.440  23.434  10.693  1.00  0.68           H  
ATOM    709  HA  GLU A  41      -4.133  21.521  12.714  1.00  0.68           H  
ATOM    710 1HB  GLU A  41      -5.003  24.405  12.304  1.00  0.68           H  
ATOM    711 2HB  GLU A  41      -5.480  23.467  13.702  1.00  0.68           H  
ATOM    712 1HG  GLU A  41      -3.143  23.271  14.398  1.00  0.68           H  
ATOM    713 2HG  GLU A  41      -2.617  24.128  12.960  1.00  0.68           H  
ATOM    714  N   LEU A  42      -6.592  22.409  10.708  1.00  0.67           N  
ATOM    715  CA  LEU A  42      -7.958  22.122  10.286  1.00  0.67           C  
ATOM    716  C   LEU A  42      -8.167  20.830   9.514  1.00  0.67           C  
ATOM    717  O   LEU A  42      -9.222  20.209   9.631  1.00  0.67           O  
ATOM    718  CB  LEU A  42      -8.446  23.232   9.369  1.00  0.67           C  
ATOM    719  CG  LEU A  42      -8.660  24.586   9.966  1.00  0.67           C  
ATOM    720  CD1 LEU A  42      -8.913  25.553   8.848  1.00  0.67           C  
ATOM    721  CD2 LEU A  42      -9.855  24.546  10.899  1.00  0.67           C  
ATOM    722  H   LEU A  42      -6.051  23.094  10.178  1.00  0.67           H  
ATOM    723  HA  LEU A  42      -8.578  22.089  11.178  1.00  0.67           H  
ATOM    724 1HB  LEU A  42      -7.714  23.349   8.570  1.00  0.67           H  
ATOM    725 2HB  LEU A  42      -9.384  22.917   8.922  1.00  0.67           H  
ATOM    726  HG  LEU A  42      -7.773  24.900  10.512  1.00  0.67           H  
ATOM    727 1HD1 LEU A  42      -9.064  26.536   9.263  1.00  0.67           H  
ATOM    728 2HD1 LEU A  42      -8.050  25.564   8.186  1.00  0.67           H  
ATOM    729 3HD1 LEU A  42      -9.796  25.266   8.290  1.00  0.67           H  
ATOM    730 1HD2 LEU A  42     -10.020  25.534  11.310  1.00  0.67           H  
ATOM    731 2HD2 LEU A  42     -10.741  24.239  10.339  1.00  0.67           H  
ATOM    732 3HD2 LEU A  42      -9.666  23.838  11.703  1.00  0.67           H  
ATOM    733  N   ALA A  43      -7.198  20.428   8.702  1.00  0.66           N  
ATOM    734  CA  ALA A  43      -7.441  19.272   7.849  1.00  0.66           C  
ATOM    735  C   ALA A  43      -6.212  18.443   7.541  1.00  0.66           C  
ATOM    736  O   ALA A  43      -5.085  18.935   7.511  1.00  0.66           O  
ATOM    737  CB  ALA A  43      -8.023  19.747   6.540  1.00  0.66           C  
ATOM    738  H   ALA A  43      -6.334  20.966   8.630  1.00  0.66           H  
ATOM    739  HA  ALA A  43      -8.157  18.624   8.353  1.00  0.66           H  
ATOM    740 1HB  ALA A  43      -8.240  18.878   5.922  1.00  0.66           H  
ATOM    741 2HB  ALA A  43      -8.942  20.303   6.724  1.00  0.66           H  
ATOM    742 3HB  ALA A  43      -7.302  20.387   6.037  1.00  0.66           H  
ATOM    743  N   ASN A  44      -6.467  17.171   7.263  1.00  0.67           N  
ATOM    744  CA  ASN A  44      -5.434  16.223   6.861  1.00  0.67           C  
ATOM    745  C   ASN A  44      -5.363  16.185   5.349  1.00  0.67           C  
ATOM    746  O   ASN A  44      -6.286  16.651   4.680  1.00  0.67           O  
ATOM    747  CB  ASN A  44      -5.709  14.847   7.412  1.00  0.67           C  
ATOM    748  CG  ASN A  44      -5.643  14.790   8.878  1.00  0.67           C  
ATOM    749  OD1 ASN A  44      -4.735  15.354   9.504  1.00  0.67           O  
ATOM    750  ND2 ASN A  44      -6.601  14.132   9.458  1.00  0.67           N  
ATOM    751  H   ASN A  44      -7.440  16.861   7.310  1.00  0.67           H  
ATOM    752  HA  ASN A  44      -4.465  16.567   7.229  1.00  0.67           H  
ATOM    753 1HB  ASN A  44      -6.699  14.538   7.103  1.00  0.67           H  
ATOM    754 2HB  ASN A  44      -5.002  14.144   6.985  1.00  0.67           H  
ATOM    755 1HD2 ASN A  44      -6.630  14.064  10.470  1.00  0.67           H  
ATOM    756 2HD2 ASN A  44      -7.324  13.702   8.913  1.00  0.67           H  
ATOM    757  N   LEU A  45      -4.279  15.652   4.809  1.00  0.69           N  
ATOM    758  CA  LEU A  45      -4.155  15.515   3.362  1.00  0.69           C  
ATOM    759  C   LEU A  45      -3.832  14.095   2.962  1.00  0.69           C  
ATOM    760  O   LEU A  45      -2.917  13.485   3.507  1.00  0.69           O  
ATOM    761  CB  LEU A  45      -3.089  16.469   2.837  1.00  0.69           C  
ATOM    762  CG  LEU A  45      -2.729  16.456   1.333  1.00  0.69           C  
ATOM    763  CD1 LEU A  45      -3.929  16.850   0.500  1.00  0.69           C  
ATOM    764  CD2 LEU A  45      -1.557  17.466   1.079  1.00  0.69           C  
ATOM    765  H   LEU A  45      -3.526  15.323   5.416  1.00  0.69           H  
ATOM    766  HA  LEU A  45      -5.101  15.789   2.911  1.00  0.69           H  
ATOM    767 1HB  LEU A  45      -3.366  17.406   3.111  1.00  0.69           H  
ATOM    768 2HB  LEU A  45      -2.229  16.230   3.337  1.00  0.69           H  
ATOM    769  HG  LEU A  45      -2.427  15.460   1.053  1.00  0.69           H  
ATOM    770 1HD1 LEU A  45      -3.657  16.816  -0.541  1.00  0.69           H  
ATOM    771 2HD1 LEU A  45      -4.727  16.153   0.672  1.00  0.69           H  
ATOM    772 3HD1 LEU A  45      -4.259  17.845   0.755  1.00  0.69           H  
ATOM    773 1HD2 LEU A  45      -1.277  17.483   0.047  1.00  0.69           H  
ATOM    774 2HD2 LEU A  45      -1.854  18.456   1.355  1.00  0.69           H  
ATOM    775 3HD2 LEU A  45      -0.713  17.177   1.663  1.00  0.69           H  
ATOM    776  N   VAL A  46      -4.627  13.557   2.068  1.00  0.74           N  
ATOM    777  CA  VAL A  46      -4.407  12.222   1.563  1.00  0.74           C  
ATOM    778  C   VAL A  46      -4.221  12.273   0.059  1.00  0.74           C  
ATOM    779  O   VAL A  46      -5.077  12.809  -0.645  1.00  0.74           O  
ATOM    780  CB  VAL A  46      -5.582  11.311   1.942  1.00  0.74           C  
ATOM    781  CG1 VAL A  46      -5.367   9.947   1.345  1.00  0.74           C  
ATOM    782  CG2 VAL A  46      -5.675  11.209   3.472  1.00  0.74           C  
ATOM    783  H   VAL A  46      -5.396  14.116   1.704  1.00  0.74           H  
ATOM    784  HA  VAL A  46      -3.502  11.821   2.010  1.00  0.74           H  
ATOM    785  HB  VAL A  46      -6.505  11.729   1.552  1.00  0.74           H  
ATOM    786 1HG1 VAL A  46      -6.195   9.297   1.605  1.00  0.74           H  
ATOM    787 2HG1 VAL A  46      -5.300  10.032   0.262  1.00  0.74           H  
ATOM    788 3HG1 VAL A  46      -4.434   9.533   1.730  1.00  0.74           H  
ATOM    789 1HG2 VAL A  46      -6.509  10.569   3.749  1.00  0.74           H  
ATOM    790 2HG2 VAL A  46      -4.771  10.798   3.866  1.00  0.74           H  
ATOM    791 3HG2 VAL A  46      -5.817  12.187   3.896  1.00  0.74           H  
ATOM    792  N   ILE A  47      -3.090  11.763  -0.416  1.00  0.84           N  
ATOM    793  CA  ILE A  47      -2.797  11.784  -1.836  1.00  0.84           C  
ATOM    794  C   ILE A  47      -2.521  10.423  -2.455  1.00  0.84           C  
ATOM    795  O   ILE A  47      -1.626   9.699  -2.015  1.00  0.84           O  
ATOM    796  CB  ILE A  47      -1.606  12.728  -2.151  1.00  0.84           C  
ATOM    797  CG1 ILE A  47      -1.955  14.147  -1.737  1.00  0.84           C  
ATOM    798  CG2 ILE A  47      -1.331  12.689  -3.657  1.00  0.84           C  
ATOM    799  CD1 ILE A  47      -0.838  15.115  -1.832  1.00  0.84           C  
ATOM    800  H   ILE A  47      -2.419  11.364   0.234  1.00  0.84           H  
ATOM    801  HA  ILE A  47      -3.664  12.192  -2.341  1.00  0.84           H  
ATOM    802  HB  ILE A  47      -0.724  12.420  -1.593  1.00  0.84           H  
ATOM    803 1HG1 ILE A  47      -2.734  14.484  -2.368  1.00  0.84           H  
ATOM    804 2HG1 ILE A  47      -2.315  14.143  -0.730  1.00  0.84           H  
ATOM    805 1HG2 ILE A  47      -0.522  13.358  -3.898  1.00  0.84           H  
ATOM    806 2HG2 ILE A  47      -1.066  11.681  -3.959  1.00  0.84           H  
ATOM    807 3HG2 ILE A  47      -2.227  13.001  -4.198  1.00  0.84           H  
ATOM    808 1HD1 ILE A  47      -1.188  16.082  -1.560  1.00  0.84           H  
ATOM    809 2HD1 ILE A  47      -0.047  14.813  -1.161  1.00  0.84           H  
ATOM    810 3HD1 ILE A  47      -0.472  15.150  -2.850  1.00  0.84           H  
ATOM    811  N   VAL A  48      -3.269  10.123  -3.511  1.00  1.00           N  
ATOM    812  CA  VAL A  48      -3.064   8.930  -4.322  1.00  1.00           C  
ATOM    813  C   VAL A  48      -2.223   9.337  -5.522  1.00  1.00           C  
ATOM    814  O   VAL A  48      -2.560  10.292  -6.228  1.00  1.00           O  
ATOM    815  CB  VAL A  48      -4.394   8.303  -4.767  1.00  1.00           C  
ATOM    816  CG1 VAL A  48      -4.140   7.174  -5.733  1.00  1.00           C  
ATOM    817  CG2 VAL A  48      -5.095   7.688  -3.608  1.00  1.00           C  
ATOM    818  H   VAL A  48      -4.002  10.785  -3.776  1.00  1.00           H  
ATOM    819  HA  VAL A  48      -2.518   8.194  -3.742  1.00  1.00           H  
ATOM    820  HB  VAL A  48      -5.007   9.069  -5.215  1.00  1.00           H  
ATOM    821 1HG1 VAL A  48      -5.087   6.735  -6.030  1.00  1.00           H  
ATOM    822 2HG1 VAL A  48      -3.621   7.551  -6.613  1.00  1.00           H  
ATOM    823 3HG1 VAL A  48      -3.525   6.423  -5.241  1.00  1.00           H  
ATOM    824 1HG2 VAL A  48      -6.037   7.253  -3.939  1.00  1.00           H  
ATOM    825 2HG2 VAL A  48      -4.481   6.913  -3.207  1.00  1.00           H  
ATOM    826 3HG2 VAL A  48      -5.269   8.419  -2.871  1.00  1.00           H  
ATOM    827  N   ALA A  49      -1.117   8.642  -5.730  1.00  1.24           N  
ATOM    828  CA  ALA A  49      -0.179   9.010  -6.789  1.00  1.24           C  
ATOM    829  C   ALA A  49       0.517   7.790  -7.375  1.00  1.24           C  
ATOM    830  O   ALA A  49       0.106   6.666  -7.127  1.00  1.24           O  
ATOM    831  CB  ALA A  49       0.826  10.013  -6.262  1.00  1.24           C  
ATOM    832  H   ALA A  49      -0.905   7.871  -5.091  1.00  1.24           H  
ATOM    833  HA  ALA A  49      -0.747   9.470  -7.590  1.00  1.24           H  
ATOM    834 1HB  ALA A  49       1.494  10.325  -7.053  1.00  1.24           H  
ATOM    835 2HB  ALA A  49       0.284  10.882  -5.890  1.00  1.24           H  
ATOM    836 3HB  ALA A  49       1.399   9.562  -5.458  1.00  1.24           H  
ATOM    837  N   GLY A  50       1.524   8.016  -8.217  1.00  1.57           N  
ATOM    838  CA  GLY A  50       2.211   6.924  -8.903  1.00  1.57           C  
ATOM    839  C   GLY A  50       3.070   6.107  -7.942  1.00  1.57           C  
ATOM    840  O   GLY A  50       2.885   6.162  -6.730  1.00  1.57           O  
ATOM    841  H   GLY A  50       1.816   8.961  -8.396  1.00  1.57           H  
ATOM    842 1HA  GLY A  50       1.482   6.277  -9.388  1.00  1.57           H  
ATOM    843 2HA  GLY A  50       2.843   7.334  -9.692  1.00  1.57           H  
ATOM    844  N   ASP A  51       3.972   5.308  -8.479  1.00  1.95           N  
ATOM    845  CA  ASP A  51       4.749   4.400  -7.645  1.00  1.95           C  
ATOM    846  C   ASP A  51       5.600   5.082  -6.580  1.00  1.95           C  
ATOM    847  O   ASP A  51       6.219   6.113  -6.831  1.00  1.95           O  
ATOM    848  CB  ASP A  51       5.635   3.533  -8.521  1.00  1.95           C  
ATOM    849  CG  ASP A  51       4.825   2.526  -9.326  1.00  1.95           C  
ATOM    850  OD1 ASP A  51       3.644   2.399  -9.072  1.00  1.95           O  
ATOM    851  OD2 ASP A  51       5.389   1.896 -10.185  1.00  1.95           O  
ATOM    852  H   ASP A  51       4.113   5.316  -9.481  1.00  1.95           H  
ATOM    853  HA  ASP A  51       4.047   3.745  -7.129  1.00  1.95           H  
ATOM    854 1HB  ASP A  51       6.205   4.164  -9.206  1.00  1.95           H  
ATOM    855 2HB  ASP A  51       6.353   2.997  -7.893  1.00  1.95           H  
ATOM    856  N   HIS A  52       5.681   4.441  -5.414  1.00  2.30           N  
ATOM    857  CA  HIS A  52       6.481   4.919  -4.294  1.00  2.30           C  
ATOM    858  C   HIS A  52       7.464   3.831  -3.898  1.00  2.30           C  
ATOM    859  O   HIS A  52       7.157   2.644  -4.018  1.00  2.30           O  
ATOM    860  CB  HIS A  52       5.611   5.226  -3.069  1.00  2.30           C  
ATOM    861  CG  HIS A  52       4.604   6.310  -3.239  1.00  2.30           C  
ATOM    862  ND1 HIS A  52       3.409   6.113  -3.882  1.00  2.30           N  
ATOM    863  CD2 HIS A  52       4.604   7.599  -2.836  1.00  2.30           C  
ATOM    864  CE1 HIS A  52       2.720   7.232  -3.872  1.00  2.30           C  
ATOM    865  NE2 HIS A  52       3.425   8.141  -3.244  1.00  2.30           N  
ATOM    866  H   HIS A  52       5.150   3.590  -5.299  1.00  2.30           H  
ATOM    867  HA  HIS A  52       7.041   5.812  -4.575  1.00  2.30           H  
ATOM    868 1HB  HIS A  52       5.079   4.321  -2.778  1.00  2.30           H  
ATOM    869 2HB  HIS A  52       6.256   5.497  -2.236  1.00  2.30           H  
ATOM    870  HD1 HIS A  52       3.095   5.266  -4.308  1.00  2.30           H  
ATOM    871  HD2 HIS A  52       5.321   8.212  -2.293  1.00  2.30           H  
ATOM    872  HE1 HIS A  52       1.737   7.283  -4.344  1.00  2.30           H  
ATOM    873  N   GLY A  53       8.626   4.225  -3.397  1.00  2.49           N  
ATOM    874  CA  GLY A  53       9.631   3.251  -2.999  1.00  2.49           C  
ATOM    875  C   GLY A  53      10.216   2.677  -4.274  1.00  2.49           C  
ATOM    876  O   GLY A  53       9.986   3.234  -5.346  1.00  2.49           O  
ATOM    877  H   GLY A  53       8.825   5.211  -3.310  1.00  2.49           H  
ATOM    878 1HA  GLY A  53      10.409   3.730  -2.405  1.00  2.49           H  
ATOM    879 2HA  GLY A  53       9.178   2.463  -2.399  1.00  2.49           H  
ATOM    880  N   LYS A  54      10.966   1.582  -4.173  1.00  2.44           N  
ATOM    881  CA  LYS A  54      11.600   0.993  -5.353  1.00  2.44           C  
ATOM    882  C   LYS A  54      12.264   2.102  -6.177  1.00  2.44           C  
ATOM    883  O   LYS A  54      13.023   2.907  -5.632  1.00  2.44           O  
ATOM    884  CB  LYS A  54      10.551   0.247  -6.191  1.00  2.44           C  
ATOM    885  CG  LYS A  54       9.827  -0.876  -5.459  1.00  2.44           C  
ATOM    886  CD  LYS A  54       8.854  -1.596  -6.388  1.00  2.44           C  
ATOM    887  CE  LYS A  54       8.090  -2.696  -5.661  1.00  2.44           C  
ATOM    888  NZ  LYS A  54       7.107  -3.372  -6.555  1.00  2.44           N  
ATOM    889  H   LYS A  54      11.108   1.160  -3.267  1.00  2.44           H  
ATOM    890  HA  LYS A  54      12.373   0.294  -5.033  1.00  2.44           H  
ATOM    891 1HB  LYS A  54       9.797   0.948  -6.563  1.00  2.44           H  
ATOM    892 2HB  LYS A  54      11.033  -0.215  -7.052  1.00  2.44           H  
ATOM    893 1HG  LYS A  54      10.554  -1.592  -5.075  1.00  2.44           H  
ATOM    894 2HG  LYS A  54       9.270  -0.459  -4.619  1.00  2.44           H  
ATOM    895 1HD  LYS A  54       8.138  -0.872  -6.787  1.00  2.44           H  
ATOM    896 2HD  LYS A  54       9.402  -2.035  -7.221  1.00  2.44           H  
ATOM    897 1HE  LYS A  54       8.797  -3.436  -5.290  1.00  2.44           H  
ATOM    898 2HE  LYS A  54       7.557  -2.260  -4.816  1.00  2.44           H  
ATOM    899 1HZ  LYS A  54       6.621  -4.092  -6.039  1.00  2.44           H  
ATOM    900 2HZ  LYS A  54       6.439  -2.694  -6.895  1.00  2.44           H  
ATOM    901 3HZ  LYS A  54       7.592  -3.788  -7.337  1.00  2.44           H  
ATOM    902  N   GLU A  55      11.974   2.132  -7.481  1.00  2.19           N  
ATOM    903  CA  GLU A  55      12.427   3.191  -8.375  1.00  2.19           C  
ATOM    904  C   GLU A  55      11.451   3.276  -9.549  1.00  2.19           C  
ATOM    905  O   GLU A  55      11.065   2.245 -10.107  1.00  2.19           O  
ATOM    906  CB  GLU A  55      13.858   2.926  -8.864  1.00  2.19           C  
ATOM    907  CG  GLU A  55      14.460   4.049  -9.714  1.00  2.19           C  
ATOM    908  CD  GLU A  55      15.905   3.802 -10.099  1.00  2.19           C  
ATOM    909  OE1 GLU A  55      16.430   2.771  -9.746  1.00  2.19           O  
ATOM    910  OE2 GLU A  55      16.487   4.652 -10.734  1.00  2.19           O  
ATOM    911  H   GLU A  55      11.372   1.425  -7.865  1.00  2.19           H  
ATOM    912  HA  GLU A  55      12.404   4.143  -7.841  1.00  2.19           H  
ATOM    913 1HB  GLU A  55      14.512   2.773  -8.006  1.00  2.19           H  
ATOM    914 2HB  GLU A  55      13.875   2.013  -9.457  1.00  2.19           H  
ATOM    915 1HG  GLU A  55      13.871   4.153 -10.626  1.00  2.19           H  
ATOM    916 2HG  GLU A  55      14.385   4.987  -9.162  1.00  2.19           H  
ATOM    917  N   SER A  56      11.055   4.486  -9.933  1.00  1.85           N  
ATOM    918  CA  SER A  56      10.155   4.643 -11.070  1.00  1.85           C  
ATOM    919  C   SER A  56      10.941   4.771 -12.354  1.00  1.85           C  
ATOM    920  O   SER A  56      12.056   5.285 -12.366  1.00  1.85           O  
ATOM    921  CB  SER A  56       9.231   5.836 -10.925  1.00  1.85           C  
ATOM    922  OG  SER A  56       8.435   5.992 -12.098  1.00  1.85           O  
ATOM    923  H   SER A  56      11.392   5.311  -9.436  1.00  1.85           H  
ATOM    924  HA  SER A  56       9.534   3.749 -11.143  1.00  1.85           H  
ATOM    925 1HB  SER A  56       8.582   5.688 -10.062  1.00  1.85           H  
ATOM    926 2HB  SER A  56       9.811   6.745 -10.748  1.00  1.85           H  
ATOM    927  HG  SER A  56       7.628   6.455 -11.807  1.00  1.85           H  
ATOM    928  N   LYS A  57      10.345   4.316 -13.447  1.00  1.53           N  
ATOM    929  CA  LYS A  57      10.963   4.440 -14.758  1.00  1.53           C  
ATOM    930  C   LYS A  57      10.765   5.840 -15.343  1.00  1.53           C  
ATOM    931  O   LYS A  57      11.391   6.199 -16.342  1.00  1.53           O  
ATOM    932  CB  LYS A  57      10.394   3.390 -15.708  1.00  1.53           C  
ATOM    933  CG  LYS A  57      10.741   1.950 -15.326  1.00  1.53           C  
ATOM    934  CD  LYS A  57      10.137   0.946 -16.305  1.00  1.53           C  
ATOM    935  CE  LYS A  57      10.498  -0.487 -15.926  1.00  1.53           C  
ATOM    936  NZ  LYS A  57       9.892  -1.479 -16.857  1.00  1.53           N  
ATOM    937  H   LYS A  57       9.432   3.892 -13.361  1.00  1.53           H  
ATOM    938  HA  LYS A  57      12.035   4.270 -14.651  1.00  1.53           H  
ATOM    939 1HB  LYS A  57       9.307   3.480 -15.742  1.00  1.53           H  
ATOM    940 2HB  LYS A  57      10.769   3.570 -16.715  1.00  1.53           H  
ATOM    941 1HG  LYS A  57      11.825   1.830 -15.315  1.00  1.53           H  
ATOM    942 2HG  LYS A  57      10.362   1.743 -14.324  1.00  1.53           H  
ATOM    943 1HD  LYS A  57       9.051   1.048 -16.309  1.00  1.53           H  
ATOM    944 2HD  LYS A  57      10.507   1.149 -17.310  1.00  1.53           H  
ATOM    945 1HE  LYS A  57      11.582  -0.599 -15.947  1.00  1.53           H  
ATOM    946 2HE  LYS A  57      10.143  -0.689 -14.915  1.00  1.53           H  
ATOM    947 1HZ  LYS A  57      10.153  -2.413 -16.573  1.00  1.53           H  
ATOM    948 2HZ  LYS A  57       8.885  -1.391 -16.836  1.00  1.53           H  
ATOM    949 3HZ  LYS A  57      10.224  -1.308 -17.795  1.00  1.53           H  
ATOM    950  N   ASP A  58       9.861   6.620 -14.744  1.00  1.28           N  
ATOM    951  CA  ASP A  58       9.592   7.967 -15.228  1.00  1.28           C  
ATOM    952  C   ASP A  58      10.346   8.971 -14.367  1.00  1.28           C  
ATOM    953  O   ASP A  58      10.020   9.183 -13.195  1.00  1.28           O  
ATOM    954  CB  ASP A  58       8.089   8.252 -15.284  1.00  1.28           C  
ATOM    955  CG  ASP A  58       7.720   9.633 -15.891  1.00  1.28           C  
ATOM    956  OD1 ASP A  58       8.525  10.565 -15.849  1.00  1.28           O  
ATOM    957  OD2 ASP A  58       6.636   9.720 -16.435  1.00  1.28           O  
ATOM    958  H   ASP A  58       9.374   6.287 -13.911  1.00  1.28           H  
ATOM    959  HA  ASP A  58       9.970   8.051 -16.247  1.00  1.28           H  
ATOM    960 1HB  ASP A  58       7.599   7.474 -15.869  1.00  1.28           H  
ATOM    961 2HB  ASP A  58       7.676   8.200 -14.272  1.00  1.28           H  
ATOM    962  N   ARG A  59      11.366   9.585 -14.955  1.00  1.10           N  
ATOM    963  CA  ARG A  59      12.239  10.499 -14.235  1.00  1.10           C  
ATOM    964  C   ARG A  59      11.512  11.729 -13.696  1.00  1.10           C  
ATOM    965  O   ARG A  59      11.972  12.346 -12.731  1.00  1.10           O  
ATOM    966  CB  ARG A  59      13.378  10.962 -15.128  1.00  1.10           C  
ATOM    967  CG  ARG A  59      14.415   9.896 -15.456  1.00  1.10           C  
ATOM    968  CD  ARG A  59      15.487  10.428 -16.351  1.00  1.10           C  
ATOM    969  NE  ARG A  59      16.491   9.420 -16.664  1.00  1.10           N  
ATOM    970  CZ  ARG A  59      17.515   9.598 -17.525  1.00  1.10           C  
ATOM    971  NH1 ARG A  59      17.659  10.748 -18.149  1.00  1.10           N  
ATOM    972  NH2 ARG A  59      18.375   8.618 -17.741  1.00  1.10           N  
ATOM    973  H   ARG A  59      11.553   9.381 -15.927  1.00  1.10           H  
ATOM    974  HA  ARG A  59      12.667   9.956 -13.393  1.00  1.10           H  
ATOM    975 1HB  ARG A  59      12.971  11.331 -16.069  1.00  1.10           H  
ATOM    976 2HB  ARG A  59      13.898  11.793 -14.651  1.00  1.10           H  
ATOM    977 1HG  ARG A  59      14.878   9.543 -14.535  1.00  1.10           H  
ATOM    978 2HG  ARG A  59      13.926   9.059 -15.960  1.00  1.10           H  
ATOM    979 1HD  ARG A  59      15.043  10.768 -17.286  1.00  1.10           H  
ATOM    980 2HD  ARG A  59      15.985  11.264 -15.862  1.00  1.10           H  
ATOM    981  HE  ARG A  59      16.416   8.522 -16.204  1.00  1.10           H  
ATOM    982 1HH1 ARG A  59      17.003  11.498 -17.983  1.00  1.10           H  
ATOM    983 2HH1 ARG A  59      18.426  10.880 -18.792  1.00  1.10           H  
ATOM    984 1HH2 ARG A  59      18.266   7.735 -17.262  1.00  1.10           H  
ATOM    985 2HH2 ARG A  59      19.141   8.752 -18.385  1.00  1.10           H  
ATOM    986  N   GLU A  60      10.397  12.127 -14.318  1.00  1.00           N  
ATOM    987  CA  GLU A  60       9.721  13.315 -13.821  1.00  1.00           C  
ATOM    988  C   GLU A  60       9.077  12.976 -12.492  1.00  1.00           C  
ATOM    989  O   GLU A  60       9.250  13.696 -11.506  1.00  1.00           O  
ATOM    990  CB  GLU A  60       8.703  13.848 -14.839  1.00  1.00           C  
ATOM    991  CG  GLU A  60       7.987  15.127 -14.420  1.00  1.00           C  
ATOM    992  CD  GLU A  60       7.205  15.790 -15.550  1.00  1.00           C  
ATOM    993  OE1 GLU A  60       7.692  15.801 -16.662  1.00  1.00           O  
ATOM    994  OE2 GLU A  60       6.149  16.329 -15.295  1.00  1.00           O  
ATOM    995  H   GLU A  60       9.977  11.575 -15.077  1.00  1.00           H  
ATOM    996  HA  GLU A  60      10.462  14.095 -13.648  1.00  1.00           H  
ATOM    997 1HB  GLU A  60       9.205  14.038 -15.787  1.00  1.00           H  
ATOM    998 2HB  GLU A  60       7.944  13.083 -15.021  1.00  1.00           H  
ATOM    999 1HG  GLU A  60       7.303  14.896 -13.602  1.00  1.00           H  
ATOM   1000 2HG  GLU A  60       8.734  15.823 -14.043  1.00  1.00           H  
ATOM   1001  N   GLU A  61       8.384  11.840 -12.446  1.00  0.94           N  
ATOM   1002  CA  GLU A  61       7.745  11.441 -11.205  1.00  0.94           C  
ATOM   1003  C   GLU A  61       8.783  11.169 -10.139  1.00  0.94           C  
ATOM   1004  O   GLU A  61       8.598  11.531  -8.981  1.00  0.94           O  
ATOM   1005  CB  GLU A  61       6.895  10.180 -11.378  1.00  0.94           C  
ATOM   1006  CG  GLU A  61       5.645  10.347 -12.205  1.00  0.94           C  
ATOM   1007  CD  GLU A  61       4.822   9.083 -12.297  1.00  0.94           C  
ATOM   1008  OE1 GLU A  61       5.213   8.067 -11.757  1.00  0.94           O  
ATOM   1009  OE2 GLU A  61       3.792   9.147 -12.923  1.00  0.94           O  
ATOM   1010  H   GLU A  61       8.296  11.272 -13.281  1.00  0.94           H  
ATOM   1011  HA  GLU A  61       7.113  12.254 -10.862  1.00  0.94           H  
ATOM   1012 1HB  GLU A  61       7.502   9.401 -11.846  1.00  0.94           H  
ATOM   1013 2HB  GLU A  61       6.598   9.819 -10.405  1.00  0.94           H  
ATOM   1014 1HG  GLU A  61       5.033  11.131 -11.767  1.00  0.94           H  
ATOM   1015 2HG  GLU A  61       5.931  10.666 -13.209  1.00  0.94           H  
ATOM   1016  N   GLN A  62       9.907  10.560 -10.522  1.00  0.91           N  
ATOM   1017  CA  GLN A  62      10.907  10.241  -9.516  1.00  0.91           C  
ATOM   1018  C   GLN A  62      11.467  11.520  -8.898  1.00  0.91           C  
ATOM   1019  O   GLN A  62      11.631  11.612  -7.674  1.00  0.91           O  
ATOM   1020  CB  GLN A  62      12.038   9.427 -10.153  1.00  0.91           C  
ATOM   1021  CG  GLN A  62      13.083   8.876  -9.186  1.00  0.91           C  
ATOM   1022  CD  GLN A  62      12.520   7.845  -8.195  1.00  0.91           C  
ATOM   1023  OE1 GLN A  62      11.922   6.820  -8.563  1.00  0.91           O  
ATOM   1024  NE2 GLN A  62      12.727   8.106  -6.909  1.00  0.91           N  
ATOM   1025  H   GLN A  62      10.033  10.271 -11.494  1.00  0.91           H  
ATOM   1026  HA  GLN A  62      10.438   9.652  -8.731  1.00  0.91           H  
ATOM   1027 1HB  GLN A  62      11.612   8.592 -10.716  1.00  0.91           H  
ATOM   1028 2HB  GLN A  62      12.559  10.059 -10.871  1.00  0.91           H  
ATOM   1029 1HG  GLN A  62      13.867   8.391  -9.768  1.00  0.91           H  
ATOM   1030 2HG  GLN A  62      13.502   9.708  -8.617  1.00  0.91           H  
ATOM   1031 1HE2 GLN A  62      12.396   7.466  -6.209  1.00  0.91           H  
ATOM   1032 2HE2 GLN A  62      13.217   8.936  -6.639  1.00  0.91           H  
ATOM   1033  N   ALA A  63      11.694  12.542  -9.728  1.00  0.91           N  
ATOM   1034  CA  ALA A  63      12.192  13.807  -9.218  1.00  0.91           C  
ATOM   1035  C   ALA A  63      11.189  14.448  -8.274  1.00  0.91           C  
ATOM   1036  O   ALA A  63      11.556  14.936  -7.198  1.00  0.91           O  
ATOM   1037  CB  ALA A  63      12.473  14.752 -10.366  1.00  0.91           C  
ATOM   1038  H   ALA A  63      11.556  12.439 -10.736  1.00  0.91           H  
ATOM   1039  HA  ALA A  63      13.110  13.615  -8.665  1.00  0.91           H  
ATOM   1040 1HB  ALA A  63      12.859  15.692  -9.980  1.00  0.91           H  
ATOM   1041 2HB  ALA A  63      13.203  14.300 -11.037  1.00  0.91           H  
ATOM   1042 3HB  ALA A  63      11.545  14.936 -10.914  1.00  0.91           H  
ATOM   1043  N   GLU A  64       9.912  14.408  -8.653  1.00  0.91           N  
ATOM   1044  CA  GLU A  64       8.894  15.019  -7.825  1.00  0.91           C  
ATOM   1045  C   GLU A  64       8.679  14.226  -6.535  1.00  0.91           C  
ATOM   1046  O   GLU A  64       8.402  14.820  -5.494  1.00  0.91           O  
ATOM   1047  CB  GLU A  64       7.608  15.227  -8.613  1.00  0.91           C  
ATOM   1048  CG  GLU A  64       7.697  16.290  -9.748  1.00  0.91           C  
ATOM   1049  CD  GLU A  64       8.034  17.712  -9.276  1.00  0.91           C  
ATOM   1050  OE1 GLU A  64       7.385  18.206  -8.380  1.00  0.91           O  
ATOM   1051  OE2 GLU A  64       8.962  18.299  -9.830  1.00  0.91           O  
ATOM   1052  H   GLU A  64       9.650  13.984  -9.548  1.00  0.91           H  
ATOM   1053  HA  GLU A  64       9.247  16.007  -7.542  1.00  0.91           H  
ATOM   1054 1HB  GLU A  64       7.310  14.279  -9.068  1.00  0.91           H  
ATOM   1055 2HB  GLU A  64       6.823  15.541  -7.935  1.00  0.91           H  
ATOM   1056 1HG  GLU A  64       8.460  15.971 -10.457  1.00  0.91           H  
ATOM   1057 2HG  GLU A  64       6.742  16.304 -10.277  1.00  0.91           H  
ATOM   1058  N   PHE A  65       8.820  12.891  -6.573  1.00  0.93           N  
ATOM   1059  CA  PHE A  65       8.675  12.104  -5.349  1.00  0.93           C  
ATOM   1060  C   PHE A  65       9.782  12.465  -4.377  1.00  0.93           C  
ATOM   1061  O   PHE A  65       9.543  12.603  -3.177  1.00  0.93           O  
ATOM   1062  CB  PHE A  65       8.664  10.588  -5.621  1.00  0.93           C  
ATOM   1063  CG  PHE A  65       7.311  10.067  -6.067  1.00  0.93           C  
ATOM   1064  CD1 PHE A  65       7.110   9.470  -7.299  1.00  0.93           C  
ATOM   1065  CD2 PHE A  65       6.222  10.198  -5.228  1.00  0.93           C  
ATOM   1066  CE1 PHE A  65       5.846   9.025  -7.668  1.00  0.93           C  
ATOM   1067  CE2 PHE A  65       4.976   9.765  -5.601  1.00  0.93           C  
ATOM   1068  CZ  PHE A  65       4.788   9.179  -6.810  1.00  0.93           C  
ATOM   1069  H   PHE A  65       9.009  12.426  -7.458  1.00  0.93           H  
ATOM   1070  HA  PHE A  65       7.723  12.359  -4.886  1.00  0.93           H  
ATOM   1071 1HB  PHE A  65       9.393  10.360  -6.402  1.00  0.93           H  
ATOM   1072 2HB  PHE A  65       8.963  10.053  -4.723  1.00  0.93           H  
ATOM   1073  HD1 PHE A  65       7.950   9.349  -7.980  1.00  0.93           H  
ATOM   1074  HD2 PHE A  65       6.359  10.664  -4.270  1.00  0.93           H  
ATOM   1075  HE1 PHE A  65       5.696   8.549  -8.638  1.00  0.93           H  
ATOM   1076  HE2 PHE A  65       4.140   9.896  -4.931  1.00  0.93           H  
ATOM   1077  HZ  PHE A  65       3.808   8.835  -7.086  1.00  0.93           H  
ATOM   1078  N   LYS A  66      10.997  12.674  -4.883  1.00  0.94           N  
ATOM   1079  CA  LYS A  66      12.089  13.080  -4.008  1.00  0.94           C  
ATOM   1080  C   LYS A  66      11.743  14.413  -3.341  1.00  0.94           C  
ATOM   1081  O   LYS A  66      11.909  14.579  -2.122  1.00  0.94           O  
ATOM   1082  CB  LYS A  66      13.398  13.184  -4.788  1.00  0.94           C  
ATOM   1083  CG  LYS A  66      14.617  13.550  -3.942  1.00  0.94           C  
ATOM   1084  CD  LYS A  66      15.892  13.555  -4.782  1.00  0.94           C  
ATOM   1085  CE  LYS A  66      17.106  13.945  -3.951  1.00  0.94           C  
ATOM   1086  NZ  LYS A  66      18.353  13.948  -4.762  1.00  0.94           N  
ATOM   1087  H   LYS A  66      11.171  12.528  -5.882  1.00  0.94           H  
ATOM   1088  HA  LYS A  66      12.206  12.331  -3.225  1.00  0.94           H  
ATOM   1089 1HB  LYS A  66      13.596  12.238  -5.292  1.00  0.94           H  
ATOM   1090 2HB  LYS A  66      13.292  13.943  -5.563  1.00  0.94           H  
ATOM   1091 1HG  LYS A  66      14.469  14.543  -3.513  1.00  0.94           H  
ATOM   1092 2HG  LYS A  66      14.726  12.835  -3.128  1.00  0.94           H  
ATOM   1093 1HD  LYS A  66      16.053  12.563  -5.205  1.00  0.94           H  
ATOM   1094 2HD  LYS A  66      15.779  14.266  -5.602  1.00  0.94           H  
ATOM   1095 1HE  LYS A  66      16.950  14.940  -3.537  1.00  0.94           H  
ATOM   1096 2HE  LYS A  66      17.220  13.235  -3.132  1.00  0.94           H  
ATOM   1097 1HZ  LYS A  66      19.135  14.210  -4.177  1.00  0.94           H  
ATOM   1098 2HZ  LYS A  66      18.511  13.025  -5.141  1.00  0.94           H  
ATOM   1099 3HZ  LYS A  66      18.262  14.611  -5.518  1.00  0.94           H  
ATOM   1100  N   LYS A  67      11.230  15.365  -4.139  1.00  0.94           N  
ATOM   1101  CA  LYS A  67      10.861  16.670  -3.600  1.00  0.94           C  
ATOM   1102  C   LYS A  67       9.741  16.538  -2.577  1.00  0.94           C  
ATOM   1103  O   LYS A  67       9.774  17.178  -1.524  1.00  0.94           O  
ATOM   1104  CB  LYS A  67      10.380  17.595  -4.708  1.00  0.94           C  
ATOM   1105  CG  LYS A  67      11.428  18.068  -5.677  1.00  0.94           C  
ATOM   1106  CD  LYS A  67      10.766  18.925  -6.725  1.00  0.94           C  
ATOM   1107  CE  LYS A  67      11.707  19.355  -7.817  1.00  0.94           C  
ATOM   1108  NZ  LYS A  67      10.981  20.131  -8.858  1.00  0.94           N  
ATOM   1109  H   LYS A  67      11.127  15.180  -5.140  1.00  0.94           H  
ATOM   1110  HA  LYS A  67      11.731  17.105  -3.109  1.00  0.94           H  
ATOM   1111 1HB  LYS A  67       9.614  17.087  -5.290  1.00  0.94           H  
ATOM   1112 2HB  LYS A  67       9.912  18.474  -4.267  1.00  0.94           H  
ATOM   1113 1HG  LYS A  67      12.186  18.649  -5.153  1.00  0.94           H  
ATOM   1114 2HG  LYS A  67      11.903  17.213  -6.153  1.00  0.94           H  
ATOM   1115 1HD  LYS A  67       9.949  18.363  -7.176  1.00  0.94           H  
ATOM   1116 2HD  LYS A  67      10.345  19.811  -6.256  1.00  0.94           H  
ATOM   1117 1HE  LYS A  67      12.503  19.969  -7.401  1.00  0.94           H  
ATOM   1118 2HE  LYS A  67      12.144  18.468  -8.280  1.00  0.94           H  
ATOM   1119 1HZ  LYS A  67      11.610  20.401  -9.593  1.00  0.94           H  
ATOM   1120 2HZ  LYS A  67      10.230  19.526  -9.246  1.00  0.94           H  
ATOM   1121 3HZ  LYS A  67      10.568  20.952  -8.450  1.00  0.94           H  
ATOM   1122  N   MET A  68       8.774  15.671  -2.865  1.00  0.94           N  
ATOM   1123  CA  MET A  68       7.647  15.452  -1.980  1.00  0.94           C  
ATOM   1124  C   MET A  68       8.117  14.958  -0.640  1.00  0.94           C  
ATOM   1125  O   MET A  68       7.730  15.497   0.398  1.00  0.94           O  
ATOM   1126  CB  MET A  68       6.707  14.435  -2.592  1.00  0.94           C  
ATOM   1127  CG  MET A  68       5.532  14.124  -1.826  1.00  0.94           C  
ATOM   1128  SD  MET A  68       5.759  12.875  -0.553  1.00  0.94           S  
ATOM   1129  CE  MET A  68       5.933  11.481  -1.635  1.00  0.94           C  
ATOM   1130  H   MET A  68       8.800  15.173  -3.751  1.00  0.94           H  
ATOM   1131  HA  MET A  68       7.125  16.394  -1.833  1.00  0.94           H  
ATOM   1132 1HB  MET A  68       6.411  14.734  -3.582  1.00  0.94           H  
ATOM   1133 2HB  MET A  68       7.241  13.501  -2.706  1.00  0.94           H  
ATOM   1134 1HG  MET A  68       5.097  15.017  -1.389  1.00  0.94           H  
ATOM   1135 2HG  MET A  68       4.875  13.722  -2.552  1.00  0.94           H  
ATOM   1136 1HE  MET A  68       6.047  10.585  -1.054  1.00  0.94           H  
ATOM   1137 2HE  MET A  68       5.045  11.389  -2.257  1.00  0.94           H  
ATOM   1138 3HE  MET A  68       6.813  11.628  -2.266  1.00  0.94           H  
ATOM   1139  N   TYR A  69       8.984  13.950  -0.656  1.00  0.92           N  
ATOM   1140  CA  TYR A  69       9.478  13.401   0.583  1.00  0.92           C  
ATOM   1141  C   TYR A  69      10.239  14.457   1.351  1.00  0.92           C  
ATOM   1142  O   TYR A  69      10.095  14.561   2.573  1.00  0.92           O  
ATOM   1143  CB  TYR A  69      10.355  12.185   0.320  1.00  0.92           C  
ATOM   1144  CG  TYR A  69       9.577  10.940  -0.029  1.00  0.92           C  
ATOM   1145  CD1 TYR A  69       9.799  10.274  -1.227  1.00  0.92           C  
ATOM   1146  CD2 TYR A  69       8.641  10.465   0.862  1.00  0.92           C  
ATOM   1147  CE1 TYR A  69       9.084   9.131  -1.524  1.00  0.92           C  
ATOM   1148  CE2 TYR A  69       7.930   9.328   0.572  1.00  0.92           C  
ATOM   1149  CZ  TYR A  69       8.148   8.657  -0.613  1.00  0.92           C  
ATOM   1150  OH  TYR A  69       7.439   7.521  -0.893  1.00  0.92           O  
ATOM   1151  H   TYR A  69       9.279  13.547  -1.546  1.00  0.92           H  
ATOM   1152  HA  TYR A  69       8.627  13.093   1.190  1.00  0.92           H  
ATOM   1153 1HB  TYR A  69      11.029  12.408  -0.513  1.00  0.92           H  
ATOM   1154 2HB  TYR A  69      10.968  11.977   1.195  1.00  0.92           H  
ATOM   1155  HD1 TYR A  69      10.541  10.651  -1.931  1.00  0.92           H  
ATOM   1156  HD2 TYR A  69       8.471  10.996   1.795  1.00  0.92           H  
ATOM   1157  HE1 TYR A  69       9.259   8.606  -2.461  1.00  0.92           H  
ATOM   1158  HE2 TYR A  69       7.200   8.964   1.273  1.00  0.92           H  
ATOM   1159  HH  TYR A  69       6.692   7.456  -0.291  1.00  0.92           H  
ATOM   1160  N   SER A  70      11.014  15.279   0.639  1.00  0.89           N  
ATOM   1161  CA  SER A  70      11.774  16.310   1.307  1.00  0.89           C  
ATOM   1162  C   SER A  70      10.819  17.272   2.009  1.00  0.89           C  
ATOM   1163  O   SER A  70      11.026  17.590   3.176  1.00  0.89           O  
ATOM   1164  CB  SER A  70      12.654  17.041   0.308  1.00  0.89           C  
ATOM   1165  OG  SER A  70      13.621  16.173  -0.239  1.00  0.89           O  
ATOM   1166  H   SER A  70      11.110  15.156  -0.371  1.00  0.89           H  
ATOM   1167  HA  SER A  70      12.410  15.842   2.060  1.00  0.89           H  
ATOM   1168 1HB  SER A  70      12.042  17.454  -0.486  1.00  0.89           H  
ATOM   1169 2HB  SER A  70      13.146  17.877   0.805  1.00  0.89           H  
ATOM   1170  HG  SER A  70      13.116  15.508  -0.756  1.00  0.89           H  
ATOM   1171  N   LEU A  71       9.715  17.649   1.348  1.00  0.86           N  
ATOM   1172  CA  LEU A  71       8.745  18.563   1.956  1.00  0.86           C  
ATOM   1173  C   LEU A  71       8.108  17.958   3.202  1.00  0.86           C  
ATOM   1174  O   LEU A  71       7.911  18.648   4.209  1.00  0.86           O  
ATOM   1175  CB  LEU A  71       7.629  18.886   0.967  1.00  0.86           C  
ATOM   1176  CG  LEU A  71       7.985  19.736  -0.226  1.00  0.86           C  
ATOM   1177  CD1 LEU A  71       6.807  19.738  -1.191  1.00  0.86           C  
ATOM   1178  CD2 LEU A  71       8.287  21.135   0.247  1.00  0.86           C  
ATOM   1179  H   LEU A  71       9.583  17.339   0.384  1.00  0.86           H  
ATOM   1180  HA  LEU A  71       9.262  19.481   2.230  1.00  0.86           H  
ATOM   1181 1HB  LEU A  71       7.219  17.954   0.591  1.00  0.86           H  
ATOM   1182 2HB  LEU A  71       6.852  19.410   1.508  1.00  0.86           H  
ATOM   1183  HG  LEU A  71       8.851  19.325  -0.733  1.00  0.86           H  
ATOM   1184 1HD1 LEU A  71       7.041  20.354  -2.059  1.00  0.86           H  
ATOM   1185 2HD1 LEU A  71       6.595  18.724  -1.517  1.00  0.86           H  
ATOM   1186 3HD1 LEU A  71       5.938  20.142  -0.691  1.00  0.86           H  
ATOM   1187 1HD2 LEU A  71       8.536  21.766  -0.608  1.00  0.86           H  
ATOM   1188 2HD2 LEU A  71       7.409  21.537   0.748  1.00  0.86           H  
ATOM   1189 3HD2 LEU A  71       9.134  21.112   0.943  1.00  0.86           H  
ATOM   1190  N   ILE A  72       7.831  16.652   3.155  1.00  0.84           N  
ATOM   1191  CA  ILE A  72       7.223  15.975   4.291  1.00  0.84           C  
ATOM   1192  C   ILE A  72       8.154  16.041   5.506  1.00  0.84           C  
ATOM   1193  O   ILE A  72       7.708  16.265   6.641  1.00  0.84           O  
ATOM   1194  CB  ILE A  72       6.855  14.509   3.971  1.00  0.84           C  
ATOM   1195  CG1 ILE A  72       5.757  14.430   2.901  1.00  0.84           C  
ATOM   1196  CG2 ILE A  72       6.379  13.847   5.227  1.00  0.84           C  
ATOM   1197  CD1 ILE A  72       4.483  15.069   3.312  1.00  0.84           C  
ATOM   1198  H   ILE A  72       8.013  16.137   2.292  1.00  0.84           H  
ATOM   1199  HA  ILE A  72       6.309  16.493   4.536  1.00  0.84           H  
ATOM   1200  HB  ILE A  72       7.734  13.986   3.590  1.00  0.84           H  
ATOM   1201 1HG1 ILE A  72       6.098  14.920   2.008  1.00  0.84           H  
ATOM   1202 2HG1 ILE A  72       5.562  13.381   2.668  1.00  0.84           H  
ATOM   1203 1HG2 ILE A  72       6.128  12.822   5.022  1.00  0.84           H  
ATOM   1204 2HG2 ILE A  72       7.175  13.894   5.958  1.00  0.84           H  
ATOM   1205 3HG2 ILE A  72       5.500  14.361   5.602  1.00  0.84           H  
ATOM   1206 1HD1 ILE A  72       3.754  14.977   2.509  1.00  0.84           H  
ATOM   1207 2HD1 ILE A  72       4.106  14.575   4.208  1.00  0.84           H  
ATOM   1208 3HD1 ILE A  72       4.662  16.118   3.522  1.00  0.84           H  
ATOM   1209  N   ASP A  73       9.463  15.894   5.284  1.00  0.81           N  
ATOM   1210  CA  ASP A  73      10.389  16.018   6.405  1.00  0.81           C  
ATOM   1211  C   ASP A  73      10.656  17.476   6.811  1.00  0.81           C  
ATOM   1212  O   ASP A  73      10.637  17.793   8.005  1.00  0.81           O  
ATOM   1213  CB  ASP A  73      11.738  15.349   6.081  1.00  0.81           C  
ATOM   1214  CG  ASP A  73      11.722  13.813   6.102  1.00  0.81           C  
ATOM   1215  OD1 ASP A  73      11.347  13.272   7.127  1.00  0.81           O  
ATOM   1216  OD2 ASP A  73      12.101  13.192   5.154  1.00  0.81           O  
ATOM   1217  H   ASP A  73       9.798  15.685   4.339  1.00  0.81           H  
ATOM   1218  HA  ASP A  73       9.953  15.506   7.260  1.00  0.81           H  
ATOM   1219 1HB  ASP A  73      12.049  15.671   5.082  1.00  0.81           H  
ATOM   1220 2HB  ASP A  73      12.492  15.702   6.780  1.00  0.81           H  
ATOM   1221  N   GLU A  74      10.779  18.386   5.845  1.00  0.80           N  
ATOM   1222  CA  GLU A  74      11.086  19.790   6.139  1.00  0.80           C  
ATOM   1223  C   GLU A  74      10.036  20.456   7.010  1.00  0.80           C  
ATOM   1224  O   GLU A  74      10.363  21.260   7.884  1.00  0.80           O  
ATOM   1225  CB  GLU A  74      11.235  20.604   4.844  1.00  0.80           C  
ATOM   1226  CG  GLU A  74      12.517  20.331   4.037  1.00  0.80           C  
ATOM   1227  CD  GLU A  74      12.539  21.023   2.681  1.00  0.80           C  
ATOM   1228  OE1 GLU A  74      11.526  21.544   2.273  1.00  0.80           O  
ATOM   1229  OE2 GLU A  74      13.578  21.028   2.059  1.00  0.80           O  
ATOM   1230  H   GLU A  74      10.726  18.090   4.876  1.00  0.80           H  
ATOM   1231  HA  GLU A  74      12.034  19.821   6.675  1.00  0.80           H  
ATOM   1232 1HB  GLU A  74      10.385  20.394   4.195  1.00  0.80           H  
ATOM   1233 2HB  GLU A  74      11.203  21.667   5.080  1.00  0.80           H  
ATOM   1234 1HG  GLU A  74      13.363  20.691   4.619  1.00  0.80           H  
ATOM   1235 2HG  GLU A  74      12.645  19.265   3.907  1.00  0.80           H  
ATOM   1236  N   TYR A  75       8.777  20.115   6.783  1.00  0.79           N  
ATOM   1237  CA  TYR A  75       7.688  20.712   7.530  1.00  0.79           C  
ATOM   1238  C   TYR A  75       7.070  19.803   8.601  1.00  0.79           C  
ATOM   1239  O   TYR A  75       6.005  20.126   9.134  1.00  0.79           O  
ATOM   1240  CB  TYR A  75       6.635  21.179   6.543  1.00  0.79           C  
ATOM   1241  CG  TYR A  75       7.090  22.303   5.646  1.00  0.79           C  
ATOM   1242  CD1 TYR A  75       7.450  22.039   4.328  1.00  0.79           C  
ATOM   1243  CD2 TYR A  75       7.141  23.600   6.129  1.00  0.79           C  
ATOM   1244  CE1 TYR A  75       7.866  23.066   3.513  1.00  0.79           C  
ATOM   1245  CE2 TYR A  75       7.555  24.626   5.304  1.00  0.79           C  
ATOM   1246  CZ  TYR A  75       7.920  24.357   4.002  1.00  0.79           C  
ATOM   1247  OH  TYR A  75       8.346  25.369   3.179  1.00  0.79           O  
ATOM   1248  H   TYR A  75       8.565  19.457   6.029  1.00  0.79           H  
ATOM   1249  HA  TYR A  75       8.077  21.590   8.044  1.00  0.79           H  
ATOM   1250 1HB  TYR A  75       6.403  20.353   5.903  1.00  0.79           H  
ATOM   1251 2HB  TYR A  75       5.734  21.482   7.071  1.00  0.79           H  
ATOM   1252  HD1 TYR A  75       7.410  21.023   3.941  1.00  0.79           H  
ATOM   1253  HD2 TYR A  75       6.852  23.811   7.159  1.00  0.79           H  
ATOM   1254  HE1 TYR A  75       8.155  22.868   2.490  1.00  0.79           H  
ATOM   1255  HE2 TYR A  75       7.596  25.647   5.685  1.00  0.79           H  
ATOM   1256  HH  TYR A  75       8.617  24.997   2.331  1.00  0.79           H  
ATOM   1257  N   LYS A  76       7.711  18.665   8.912  1.00  0.78           N  
ATOM   1258  CA  LYS A  76       7.179  17.719   9.907  1.00  0.78           C  
ATOM   1259  C   LYS A  76       5.712  17.331   9.631  1.00  0.78           C  
ATOM   1260  O   LYS A  76       4.853  17.441  10.506  1.00  0.78           O  
ATOM   1261  CB  LYS A  76       7.311  18.308  11.317  1.00  0.78           C  
ATOM   1262  CG  LYS A  76       8.753  18.577  11.745  1.00  0.78           C  
ATOM   1263  CD  LYS A  76       8.823  19.134  13.160  1.00  0.78           C  
ATOM   1264  CE  LYS A  76      10.260  19.439  13.565  1.00  0.78           C  
ATOM   1265  NZ  LYS A  76      10.337  20.030  14.930  1.00  0.78           N  
ATOM   1266  H   LYS A  76       8.609  18.450   8.472  1.00  0.78           H  
ATOM   1267  HA  LYS A  76       7.776  16.808   9.854  1.00  0.78           H  
ATOM   1268 1HB  LYS A  76       6.757  19.243  11.388  1.00  0.78           H  
ATOM   1269 2HB  LYS A  76       6.874  17.619  12.039  1.00  0.78           H  
ATOM   1270 1HG  LYS A  76       9.323  17.650  11.696  1.00  0.78           H  
ATOM   1271 2HG  LYS A  76       9.207  19.295  11.057  1.00  0.78           H  
ATOM   1272 1HD  LYS A  76       8.235  20.051  13.220  1.00  0.78           H  
ATOM   1273 2HD  LYS A  76       8.405  18.409  13.857  1.00  0.78           H  
ATOM   1274 1HE  LYS A  76      10.839  18.517  13.547  1.00  0.78           H  
ATOM   1275 2HE  LYS A  76      10.690  20.141  12.851  1.00  0.78           H  
ATOM   1276 1HZ  LYS A  76      11.302  20.218  15.162  1.00  0.78           H  
ATOM   1277 2HZ  LYS A  76       9.811  20.893  14.954  1.00  0.78           H  
ATOM   1278 3HZ  LYS A  76       9.951  19.382  15.601  1.00  0.78           H  
ATOM   1279  N   LEU A  77       5.426  16.888   8.405  1.00  0.77           N  
ATOM   1280  CA  LEU A  77       4.060  16.593   7.972  1.00  0.77           C  
ATOM   1281  C   LEU A  77       3.673  15.121   7.964  1.00  0.77           C  
ATOM   1282  O   LEU A  77       2.591  14.771   7.498  1.00  0.77           O  
ATOM   1283  CB  LEU A  77       3.905  17.139   6.573  1.00  0.77           C  
ATOM   1284  CG  LEU A  77       4.136  18.584   6.486  1.00  0.77           C  
ATOM   1285  CD1 LEU A  77       4.128  19.055   5.014  1.00  0.77           C  
ATOM   1286  CD2 LEU A  77       3.075  19.273   7.330  1.00  0.77           C  
ATOM   1287  H   LEU A  77       6.190  16.777   7.735  1.00  0.77           H  
ATOM   1288  HA  LEU A  77       3.378  17.119   8.638  1.00  0.77           H  
ATOM   1289 1HB  LEU A  77       4.593  16.639   5.930  1.00  0.77           H  
ATOM   1290 2HB  LEU A  77       2.905  16.935   6.246  1.00  0.77           H  
ATOM   1291  HG  LEU A  77       5.102  18.789   6.890  1.00  0.77           H  
ATOM   1292 1HD1 LEU A  77       4.330  20.091   4.953  1.00  0.77           H  
ATOM   1293 2HD1 LEU A  77       4.901  18.522   4.463  1.00  0.77           H  
ATOM   1294 3HD1 LEU A  77       3.194  18.881   4.570  1.00  0.77           H  
ATOM   1295 1HD2 LEU A  77       3.231  20.327   7.340  1.00  0.77           H  
ATOM   1296 2HD2 LEU A  77       2.086  19.054   6.929  1.00  0.77           H  
ATOM   1297 3HD2 LEU A  77       3.145  18.901   8.354  1.00  0.77           H  
ATOM   1298  N   LYS A  78       4.518  14.262   8.509  1.00  0.76           N  
ATOM   1299  CA  LYS A  78       4.274  12.821   8.451  1.00  0.76           C  
ATOM   1300  C   LYS A  78       2.959  12.398   9.100  1.00  0.76           C  
ATOM   1301  O   LYS A  78       2.309  11.464   8.643  1.00  0.76           O  
ATOM   1302  CB  LYS A  78       5.436  12.092   9.107  1.00  0.76           C  
ATOM   1303  CG  LYS A  78       6.661  12.224   8.300  1.00  0.76           C  
ATOM   1304  CD  LYS A  78       7.852  11.529   8.850  1.00  0.76           C  
ATOM   1305  CE  LYS A  78       9.008  11.869   7.963  1.00  0.76           C  
ATOM   1306  NZ  LYS A  78      10.286  11.303   8.410  1.00  0.76           N  
ATOM   1307  H   LYS A  78       5.371  14.612   8.923  1.00  0.76           H  
ATOM   1308  HA  LYS A  78       4.232  12.528   7.399  1.00  0.76           H  
ATOM   1309 1HB  LYS A  78       5.620  12.499  10.101  1.00  0.76           H  
ATOM   1310 2HB  LYS A  78       5.198  11.034   9.211  1.00  0.76           H  
ATOM   1311 1HG  LYS A  78       6.467  11.845   7.314  1.00  0.76           H  
ATOM   1312 2HG  LYS A  78       6.902  13.284   8.218  1.00  0.76           H  
ATOM   1313 1HD  LYS A  78       8.055  11.867   9.867  1.00  0.76           H  
ATOM   1314 2HD  LYS A  78       7.694  10.451   8.853  1.00  0.76           H  
ATOM   1315 1HE  LYS A  78       8.805  11.522   6.952  1.00  0.76           H  
ATOM   1316 2HE  LYS A  78       9.092  12.956   7.945  1.00  0.76           H  
ATOM   1317 1HZ  LYS A  78      10.987  11.645   7.744  1.00  0.76           H  
ATOM   1318 2HZ  LYS A  78      10.508  11.646   9.325  1.00  0.76           H  
ATOM   1319 3HZ  LYS A  78      10.260  10.303   8.414  1.00  0.76           H  
ATOM   1320  N   GLY A  79       2.549  13.092  10.159  1.00  0.76           N  
ATOM   1321  CA  GLY A  79       1.302  12.753  10.835  1.00  0.76           C  
ATOM   1322  C   GLY A  79       0.098  13.486  10.238  1.00  0.76           C  
ATOM   1323  O   GLY A  79      -1.032  13.326  10.706  1.00  0.76           O  
ATOM   1324  H   GLY A  79       3.110  13.861  10.497  1.00  0.76           H  
ATOM   1325 1HA  GLY A  79       1.137  11.675  10.781  1.00  0.76           H  
ATOM   1326 2HA  GLY A  79       1.394  13.009  11.888  1.00  0.76           H  
ATOM   1327  N   HIS A  80       0.323  14.295   9.208  1.00  0.78           N  
ATOM   1328  CA  HIS A  80      -0.768  15.056   8.631  1.00  0.78           C  
ATOM   1329  C   HIS A  80      -1.005  14.704   7.176  1.00  0.78           C  
ATOM   1330  O   HIS A  80      -2.120  14.903   6.677  1.00  0.78           O  
ATOM   1331  CB  HIS A  80      -0.471  16.544   8.767  1.00  0.78           C  
ATOM   1332  CG  HIS A  80      -0.327  16.966  10.185  1.00  0.78           C  
ATOM   1333  ND1 HIS A  80      -1.404  17.078  11.037  1.00  0.78           N  
ATOM   1334  CD2 HIS A  80       0.770  17.275  10.918  1.00  0.78           C  
ATOM   1335  CE1 HIS A  80      -0.982  17.452  12.229  1.00  0.78           C  
ATOM   1336  NE2 HIS A  80       0.334  17.580  12.186  1.00  0.78           N  
ATOM   1337  H   HIS A  80       1.251  14.390   8.809  1.00  0.78           H  
ATOM   1338  HA  HIS A  80      -1.692  14.846   9.168  1.00  0.78           H  
ATOM   1339 1HB  HIS A  80       0.461  16.779   8.239  1.00  0.78           H  
ATOM   1340 2HB  HIS A  80      -1.272  17.123   8.308  1.00  0.78           H  
ATOM   1341  HD1 HIS A  80      -2.366  16.903  10.805  1.00  0.78           H  
ATOM   1342  HD2 HIS A  80       1.837  17.316  10.679  1.00  0.78           H  
ATOM   1343  HE1 HIS A  80      -1.690  17.598  13.044  1.00  0.78           H  
ATOM   1344  N   ILE A  81       0.019  14.175   6.501  1.00  0.82           N  
ATOM   1345  CA  ILE A  81      -0.141  13.878   5.095  1.00  0.82           C  
ATOM   1346  C   ILE A  81       0.149  12.419   4.768  1.00  0.82           C  
ATOM   1347  O   ILE A  81       1.252  11.922   4.992  1.00  0.82           O  
ATOM   1348  CB  ILE A  81       0.770  14.740   4.238  1.00  0.82           C  
ATOM   1349  CG1 ILE A  81       0.505  16.212   4.525  1.00  0.82           C  
ATOM   1350  CG2 ILE A  81       0.516  14.450   2.752  1.00  0.82           C  
ATOM   1351  CD1 ILE A  81       1.362  17.107   3.781  1.00  0.82           C  
ATOM   1352  H   ILE A  81       0.920  14.045   6.948  1.00  0.82           H  
ATOM   1353  HA  ILE A  81      -1.158  14.097   4.824  1.00  0.82           H  
ATOM   1354  HB  ILE A  81       1.799  14.530   4.494  1.00  0.82           H  
ATOM   1355 1HG1 ILE A  81      -0.478  16.447   4.326  1.00  0.82           H  
ATOM   1356 2HG1 ILE A  81       0.683  16.395   5.579  1.00  0.82           H  
ATOM   1357 1HG2 ILE A  81       1.166  15.063   2.143  1.00  0.82           H  
ATOM   1358 2HG2 ILE A  81       0.709  13.409   2.557  1.00  0.82           H  
ATOM   1359 3HG2 ILE A  81      -0.518  14.666   2.510  1.00  0.82           H  
ATOM   1360 1HD1 ILE A  81       1.129  18.135   4.047  1.00  0.82           H  
ATOM   1361 2HD1 ILE A  81       2.382  16.882   4.016  1.00  0.82           H  
ATOM   1362 3HD1 ILE A  81       1.207  16.967   2.732  1.00  0.82           H  
ATOM   1363  N   ARG A  82      -0.843  11.750   4.202  1.00  0.90           N  
ATOM   1364  CA  ARG A  82      -0.716  10.358   3.810  1.00  0.90           C  
ATOM   1365  C   ARG A  82      -0.577  10.213   2.314  1.00  0.90           C  
ATOM   1366  O   ARG A  82      -1.312  10.833   1.550  1.00  0.90           O  
ATOM   1367  CB  ARG A  82      -1.908   9.537   4.290  1.00  0.90           C  
ATOM   1368  CG  ARG A  82      -1.860   8.060   3.943  1.00  0.90           C  
ATOM   1369  CD  ARG A  82      -2.966   7.288   4.585  1.00  0.90           C  
ATOM   1370  NE  ARG A  82      -4.290   7.580   4.030  1.00  0.90           N  
ATOM   1371  CZ  ARG A  82      -5.445   7.200   4.614  1.00  0.90           C  
ATOM   1372  NH1 ARG A  82      -5.402   6.561   5.759  1.00  0.90           N  
ATOM   1373  NH2 ARG A  82      -6.623   7.450   4.058  1.00  0.90           N  
ATOM   1374  H   ARG A  82      -1.712  12.247   4.029  1.00  0.90           H  
ATOM   1375  HA  ARG A  82       0.174   9.950   4.271  1.00  0.90           H  
ATOM   1376 1HB  ARG A  82      -1.999   9.627   5.371  1.00  0.90           H  
ATOM   1377 2HB  ARG A  82      -2.794   9.933   3.850  1.00  0.90           H  
ATOM   1378 1HG  ARG A  82      -1.971   7.954   2.869  1.00  0.90           H  
ATOM   1379 2HG  ARG A  82      -0.909   7.639   4.234  1.00  0.90           H  
ATOM   1380 1HD  ARG A  82      -2.771   6.223   4.451  1.00  0.90           H  
ATOM   1381 2HD  ARG A  82      -2.985   7.515   5.652  1.00  0.90           H  
ATOM   1382  HE  ARG A  82      -4.341   8.066   3.149  1.00  0.90           H  
ATOM   1383 1HH1 ARG A  82      -4.509   6.359   6.191  1.00  0.90           H  
ATOM   1384 2HH1 ARG A  82      -6.261   6.266   6.204  1.00  0.90           H  
ATOM   1385 1HH2 ARG A  82      -6.698   7.920   3.168  1.00  0.90           H  
ATOM   1386 2HH2 ARG A  82      -7.465   7.147   4.524  1.00  0.90           H  
ATOM   1387  N   TRP A  83       0.360   9.379   1.904  1.00  1.02           N  
ATOM   1388  CA  TRP A  83       0.549   9.055   0.504  1.00  1.02           C  
ATOM   1389  C   TRP A  83       0.221   7.591   0.276  1.00  1.02           C  
ATOM   1390  O   TRP A  83       0.652   6.702   1.024  1.00  1.02           O  
ATOM   1391  CB  TRP A  83       1.952   9.444   0.050  1.00  1.02           C  
ATOM   1392  CG  TRP A  83       2.088  10.934  -0.161  1.00  1.02           C  
ATOM   1393  CD1 TRP A  83       2.254  11.894   0.782  1.00  1.02           C  
ATOM   1394  CD2 TRP A  83       2.114  11.628  -1.441  1.00  1.02           C  
ATOM   1395  NE1 TRP A  83       2.335  13.130   0.183  1.00  1.02           N  
ATOM   1396  CE2 TRP A  83       2.258  12.973  -1.174  1.00  1.02           C  
ATOM   1397  CE3 TRP A  83       2.034  11.214  -2.770  1.00  1.02           C  
ATOM   1398  CZ2 TRP A  83       2.315  13.911  -2.190  1.00  1.02           C  
ATOM   1399  CZ3 TRP A  83       2.129  12.166  -3.770  1.00  1.02           C  
ATOM   1400  CH2 TRP A  83       2.263  13.466  -3.479  1.00  1.02           C  
ATOM   1401  H   TRP A  83       0.951   8.942   2.590  1.00  1.02           H  
ATOM   1402  HA  TRP A  83      -0.146   9.645  -0.085  1.00  1.02           H  
ATOM   1403 1HB  TRP A  83       2.686   9.126   0.788  1.00  1.02           H  
ATOM   1404 2HB  TRP A  83       2.182   8.940  -0.885  1.00  1.02           H  
ATOM   1405  HD1 TRP A  83       2.299  11.716   1.857  1.00  1.02           H  
ATOM   1406  HE1 TRP A  83       2.451  14.005   0.665  1.00  1.02           H  
ATOM   1407  HE3 TRP A  83       1.915  10.171  -3.011  1.00  1.02           H  
ATOM   1408  HZ2 TRP A  83       2.427  14.961  -2.007  1.00  1.02           H  
ATOM   1409  HZ3 TRP A  83       2.092  11.851  -4.796  1.00  1.02           H  
ATOM   1410  HH2 TRP A  83       2.334  14.178  -4.280  1.00  1.02           H  
ATOM   1411  N   ILE A  84      -0.574   7.378  -0.759  1.00  1.20           N  
ATOM   1412  CA  ILE A  84      -1.118   6.094  -1.171  1.00  1.20           C  
ATOM   1413  C   ILE A  84      -0.692   5.782  -2.606  1.00  1.20           C  
ATOM   1414  O   ILE A  84      -0.667   6.674  -3.461  1.00  1.20           O  
ATOM   1415  CB  ILE A  84      -2.654   6.125  -1.069  1.00  1.20           C  
ATOM   1416  CG1 ILE A  84      -3.118   6.410   0.332  1.00  1.20           C  
ATOM   1417  CG2 ILE A  84      -3.264   4.823  -1.526  1.00  1.20           C  
ATOM   1418  CD1 ILE A  84      -4.600   6.661   0.380  1.00  1.20           C  
ATOM   1419  H   ILE A  84      -0.862   8.197  -1.294  1.00  1.20           H  
ATOM   1420  HA  ILE A  84      -0.733   5.315  -0.518  1.00  1.20           H  
ATOM   1421  HB  ILE A  84      -3.001   6.936  -1.669  1.00  1.20           H  
ATOM   1422 1HG1 ILE A  84      -2.880   5.569   0.972  1.00  1.20           H  
ATOM   1423 2HG1 ILE A  84      -2.614   7.292   0.706  1.00  1.20           H  
ATOM   1424 1HG2 ILE A  84      -4.342   4.891  -1.457  1.00  1.20           H  
ATOM   1425 2HG2 ILE A  84      -2.996   4.623  -2.537  1.00  1.20           H  
ATOM   1426 3HG2 ILE A  84      -2.910   4.014  -0.890  1.00  1.20           H  
ATOM   1427 1HD1 ILE A  84      -4.907   6.864   1.394  1.00  1.20           H  
ATOM   1428 2HD1 ILE A  84      -4.842   7.513  -0.254  1.00  1.20           H  
ATOM   1429 3HD1 ILE A  84      -5.131   5.779   0.014  1.00  1.20           H  
ATOM   1430  N   SER A  85      -0.296   4.541  -2.865  1.00  1.42           N  
ATOM   1431  CA  SER A  85       0.132   4.203  -4.225  1.00  1.42           C  
ATOM   1432  C   SER A  85      -1.055   4.308  -5.172  1.00  1.42           C  
ATOM   1433  O   SER A  85      -2.200   4.354  -4.733  1.00  1.42           O  
ATOM   1434  CB  SER A  85       0.724   2.819  -4.284  1.00  1.42           C  
ATOM   1435  OG  SER A  85      -0.266   1.849  -4.084  1.00  1.42           O  
ATOM   1436  H   SER A  85      -0.328   3.843  -2.118  1.00  1.42           H  
ATOM   1437  HA  SER A  85       0.882   4.921  -4.554  1.00  1.42           H  
ATOM   1438 1HB  SER A  85       1.196   2.670  -5.255  1.00  1.42           H  
ATOM   1439 2HB  SER A  85       1.497   2.720  -3.522  1.00  1.42           H  
ATOM   1440  HG  SER A  85      -0.928   2.013  -4.776  1.00  1.42           H  
ATOM   1441  N   ALA A  86      -0.796   4.332  -6.468  1.00  1.65           N  
ATOM   1442  CA  ALA A  86      -1.876   4.499  -7.428  1.00  1.65           C  
ATOM   1443  C   ALA A  86      -2.982   3.493  -7.239  1.00  1.65           C  
ATOM   1444  O   ALA A  86      -2.748   2.288  -7.109  1.00  1.65           O  
ATOM   1445  CB  ALA A  86      -1.349   4.381  -8.845  1.00  1.65           C  
ATOM   1446  H   ALA A  86       0.160   4.309  -6.795  1.00  1.65           H  
ATOM   1447  HA  ALA A  86      -2.291   5.495  -7.289  1.00  1.65           H  
ATOM   1448 1HB  ALA A  86      -2.167   4.543  -9.546  1.00  1.65           H  
ATOM   1449 2HB  ALA A  86      -0.579   5.123  -9.011  1.00  1.65           H  
ATOM   1450 3HB  ALA A  86      -0.933   3.387  -8.996  1.00  1.65           H  
ATOM   1451  N   GLN A  87      -4.200   4.005  -7.286  1.00  1.84           N  
ATOM   1452  CA  GLN A  87      -5.397   3.207  -7.184  1.00  1.84           C  
ATOM   1453  C   GLN A  87      -6.062   3.192  -8.547  1.00  1.84           C  
ATOM   1454  O   GLN A  87      -6.712   4.159  -8.949  1.00  1.84           O  
ATOM   1455  CB  GLN A  87      -6.345   3.755  -6.109  1.00  1.84           C  
ATOM   1456  CG  GLN A  87      -5.803   3.703  -4.674  1.00  1.84           C  
ATOM   1457  CD  GLN A  87      -6.824   4.184  -3.603  1.00  1.84           C  
ATOM   1458  OE1 GLN A  87      -6.556   4.070  -2.402  1.00  1.84           O  
ATOM   1459  NE2 GLN A  87      -7.979   4.699  -4.024  1.00  1.84           N  
ATOM   1460  H   GLN A  87      -4.294   5.004  -7.390  1.00  1.84           H  
ATOM   1461  HA  GLN A  87      -5.125   2.185  -6.922  1.00  1.84           H  
ATOM   1462 1HB  GLN A  87      -6.562   4.796  -6.332  1.00  1.84           H  
ATOM   1463 2HB  GLN A  87      -7.289   3.209  -6.139  1.00  1.84           H  
ATOM   1464 1HG  GLN A  87      -5.529   2.676  -4.445  1.00  1.84           H  
ATOM   1465 2HG  GLN A  87      -4.919   4.340  -4.610  1.00  1.84           H  
ATOM   1466 1HE2 GLN A  87      -8.660   5.011  -3.358  1.00  1.84           H  
ATOM   1467 2HE2 GLN A  87      -8.184   4.785  -5.012  1.00  1.84           H  
ATOM   1468  N   MET A  88      -5.811   2.127  -9.303  1.00  1.94           N  
ATOM   1469  CA  MET A  88      -6.310   2.053 -10.670  1.00  1.94           C  
ATOM   1470  C   MET A  88      -7.674   1.360 -10.714  1.00  1.94           C  
ATOM   1471  O   MET A  88      -8.327   1.279 -11.755  1.00  1.94           O  
ATOM   1472  CB  MET A  88      -5.287   1.323 -11.524  1.00  1.94           C  
ATOM   1473  CG  MET A  88      -3.913   2.008 -11.530  1.00  1.94           C  
ATOM   1474  SD  MET A  88      -3.971   3.711 -12.102  1.00  1.94           S  
ATOM   1475  CE  MET A  88      -4.354   3.472 -13.829  1.00  1.94           C  
ATOM   1476  H   MET A  88      -5.250   1.373  -8.929  1.00  1.94           H  
ATOM   1477  HA  MET A  88      -6.438   3.064 -11.054  1.00  1.94           H  
ATOM   1478 1HB  MET A  88      -5.160   0.307 -11.155  1.00  1.94           H  
ATOM   1479 2HB  MET A  88      -5.644   1.262 -12.553  1.00  1.94           H  
ATOM   1480 1HG  MET A  88      -3.502   2.001 -10.517  1.00  1.94           H  
ATOM   1481 2HG  MET A  88      -3.232   1.452 -12.174  1.00  1.94           H  
ATOM   1482 1HE  MET A  88      -4.423   4.442 -14.324  1.00  1.94           H  
ATOM   1483 2HE  MET A  88      -3.568   2.880 -14.299  1.00  1.94           H  
ATOM   1484 3HE  MET A  88      -5.307   2.950 -13.922  1.00  1.94           H  
ATOM   1485  N   ASN A  89      -8.083   0.847  -9.560  1.00  1.93           N  
ATOM   1486  CA  ASN A  89      -9.342   0.139  -9.397  1.00  1.93           C  
ATOM   1487  C   ASN A  89     -10.444   1.131  -9.050  1.00  1.93           C  
ATOM   1488  O   ASN A  89     -10.447   1.731  -7.967  1.00  1.93           O  
ATOM   1489  CB  ASN A  89      -9.224  -0.963  -8.363  1.00  1.93           C  
ATOM   1490  CG  ASN A  89     -10.471  -1.839  -8.253  1.00  1.93           C  
ATOM   1491  OD1 ASN A  89     -11.613  -1.436  -8.532  1.00  1.93           O  
ATOM   1492  ND2 ASN A  89     -10.254  -3.067  -7.839  1.00  1.93           N  
ATOM   1493  H   ASN A  89      -7.484   0.968  -8.761  1.00  1.93           H  
ATOM   1494  HA  ASN A  89      -9.609  -0.319 -10.351  1.00  1.93           H  
ATOM   1495 1HB  ASN A  89      -8.372  -1.598  -8.606  1.00  1.93           H  
ATOM   1496 2HB  ASN A  89      -9.029  -0.517  -7.393  1.00  1.93           H  
ATOM   1497 1HD2 ASN A  89     -11.020  -3.705  -7.742  1.00  1.93           H  
ATOM   1498 2HD2 ASN A  89      -9.323  -3.369  -7.627  1.00  1.93           H  
ATOM   1499  N   ARG A  90     -11.387   1.297  -9.965  1.00  1.82           N  
ATOM   1500  CA  ARG A  90     -12.460   2.268  -9.809  1.00  1.82           C  
ATOM   1501  C   ARG A  90     -13.332   1.986  -8.583  1.00  1.82           C  
ATOM   1502  O   ARG A  90     -13.955   2.898  -8.035  1.00  1.82           O  
ATOM   1503  CB  ARG A  90     -13.328   2.285 -11.054  1.00  1.82           C  
ATOM   1504  CG  ARG A  90     -12.646   2.875 -12.281  1.00  1.82           C  
ATOM   1505  CD  ARG A  90     -13.515   2.825 -13.489  1.00  1.82           C  
ATOM   1506  NE  ARG A  90     -12.847   3.382 -14.657  1.00  1.82           N  
ATOM   1507  CZ  ARG A  90     -13.345   3.363 -15.911  1.00  1.82           C  
ATOM   1508  NH1 ARG A  90     -14.517   2.816 -16.148  1.00  1.82           N  
ATOM   1509  NH2 ARG A  90     -12.652   3.896 -16.903  1.00  1.82           N  
ATOM   1510  H   ARG A  90     -11.330   0.758 -10.819  1.00  1.82           H  
ATOM   1511  HA  ARG A  90     -12.009   3.253  -9.696  1.00  1.82           H  
ATOM   1512 1HB  ARG A  90     -13.636   1.269 -11.296  1.00  1.82           H  
ATOM   1513 2HB  ARG A  90     -14.231   2.865 -10.862  1.00  1.82           H  
ATOM   1514 1HG  ARG A  90     -12.391   3.917 -12.085  1.00  1.82           H  
ATOM   1515 2HG  ARG A  90     -11.731   2.314 -12.489  1.00  1.82           H  
ATOM   1516 1HD  ARG A  90     -13.777   1.789 -13.706  1.00  1.82           H  
ATOM   1517 2HD  ARG A  90     -14.423   3.399 -13.309  1.00  1.82           H  
ATOM   1518  HE  ARG A  90     -11.940   3.810 -14.518  1.00  1.82           H  
ATOM   1519 1HH1 ARG A  90     -15.047   2.408 -15.390  1.00  1.82           H  
ATOM   1520 2HH1 ARG A  90     -14.888   2.804 -17.087  1.00  1.82           H  
ATOM   1521 1HH2 ARG A  90     -11.751   4.317 -16.721  1.00  1.82           H  
ATOM   1522 2HH2 ARG A  90     -13.023   3.884 -17.841  1.00  1.82           H  
ATOM   1523  N   VAL A  91     -13.401   0.729  -8.148  1.00  1.66           N  
ATOM   1524  CA  VAL A  91     -14.223   0.414  -6.990  1.00  1.66           C  
ATOM   1525  C   VAL A  91     -13.605   1.040  -5.756  1.00  1.66           C  
ATOM   1526  O   VAL A  91     -14.294   1.666  -4.947  1.00  1.66           O  
ATOM   1527  CB  VAL A  91     -14.341  -1.103  -6.778  1.00  1.66           C  
ATOM   1528  CG1 VAL A  91     -15.067  -1.381  -5.472  1.00  1.66           C  
ATOM   1529  CG2 VAL A  91     -15.064  -1.719  -7.959  1.00  1.66           C  
ATOM   1530  H   VAL A  91     -12.846  -0.000  -8.586  1.00  1.66           H  
ATOM   1531  HA  VAL A  91     -15.219   0.831  -7.139  1.00  1.66           H  
ATOM   1532  HB  VAL A  91     -13.349  -1.533  -6.690  1.00  1.66           H  
ATOM   1533 1HG1 VAL A  91     -15.136  -2.456  -5.316  1.00  1.66           H  
ATOM   1534 2HG1 VAL A  91     -14.516  -0.929  -4.645  1.00  1.66           H  
ATOM   1535 3HG1 VAL A  91     -16.070  -0.956  -5.513  1.00  1.66           H  
ATOM   1536 1HG2 VAL A  91     -15.141  -2.796  -7.817  1.00  1.66           H  
ATOM   1537 2HG2 VAL A  91     -16.061  -1.289  -8.040  1.00  1.66           H  
ATOM   1538 3HG2 VAL A  91     -14.501  -1.512  -8.871  1.00  1.66           H  
ATOM   1539  N   ARG A  92     -12.288   0.883  -5.619  1.00  1.48           N  
ATOM   1540  CA  ARG A  92     -11.580   1.426  -4.474  1.00  1.48           C  
ATOM   1541  C   ARG A  92     -11.597   2.945  -4.508  1.00  1.48           C  
ATOM   1542  O   ARG A  92     -11.720   3.587  -3.466  1.00  1.48           O  
ATOM   1543  CB  ARG A  92     -10.152   0.926  -4.433  1.00  1.48           C  
ATOM   1544  CG  ARG A  92     -10.010  -0.555  -4.108  1.00  1.48           C  
ATOM   1545  CD  ARG A  92      -8.586  -0.993  -4.124  1.00  1.48           C  
ATOM   1546  NE  ARG A  92      -8.452  -2.415  -3.833  1.00  1.48           N  
ATOM   1547  CZ  ARG A  92      -7.297  -3.108  -3.898  1.00  1.48           C  
ATOM   1548  NH1 ARG A  92      -6.181  -2.502  -4.241  1.00  1.48           N  
ATOM   1549  NH2 ARG A  92      -7.285  -4.399  -3.615  1.00  1.48           N  
ATOM   1550  H   ARG A  92     -11.774   0.385  -6.334  1.00  1.48           H  
ATOM   1551  HA  ARG A  92     -12.086   1.093  -3.568  1.00  1.48           H  
ATOM   1552 1HB  ARG A  92      -9.686   1.099  -5.405  1.00  1.48           H  
ATOM   1553 2HB  ARG A  92      -9.584   1.494  -3.695  1.00  1.48           H  
ATOM   1554 1HG  ARG A  92     -10.423  -0.751  -3.119  1.00  1.48           H  
ATOM   1555 2HG  ARG A  92     -10.557  -1.137  -4.854  1.00  1.48           H  
ATOM   1556 1HD  ARG A  92      -8.156  -0.804  -5.105  1.00  1.48           H  
ATOM   1557 2HD  ARG A  92      -8.027  -0.436  -3.371  1.00  1.48           H  
ATOM   1558  HE  ARG A  92      -9.286  -2.919  -3.561  1.00  1.48           H  
ATOM   1559 1HH1 ARG A  92      -6.188  -1.515  -4.454  1.00  1.48           H  
ATOM   1560 2HH1 ARG A  92      -5.317  -3.022  -4.289  1.00  1.48           H  
ATOM   1561 1HH2 ARG A  92      -8.141  -4.867  -3.350  1.00  1.48           H  
ATOM   1562 2HH2 ARG A  92      -6.420  -4.918  -3.662  1.00  1.48           H  
ATOM   1563  N   ASN A  93     -11.508   3.534  -5.706  1.00  1.32           N  
ATOM   1564  CA  ASN A  93     -11.559   4.992  -5.800  1.00  1.32           C  
ATOM   1565  C   ASN A  93     -12.924   5.477  -5.327  1.00  1.32           C  
ATOM   1566  O   ASN A  93     -13.024   6.450  -4.575  1.00  1.32           O  
ATOM   1567  CB  ASN A  93     -11.278   5.439  -7.216  1.00  1.32           C  
ATOM   1568  CG  ASN A  93      -9.852   5.249  -7.556  1.00  1.32           C  
ATOM   1569  OD1 ASN A  93      -9.016   5.161  -6.656  1.00  1.32           O  
ATOM   1570  ND2 ASN A  93      -9.530   5.165  -8.815  1.00  1.32           N  
ATOM   1571  H   ASN A  93     -11.376   2.963  -6.544  1.00  1.32           H  
ATOM   1572  HA  ASN A  93     -10.808   5.418  -5.135  1.00  1.32           H  
ATOM   1573 1HB  ASN A  93     -11.893   4.868  -7.906  1.00  1.32           H  
ATOM   1574 2HB  ASN A  93     -11.544   6.492  -7.333  1.00  1.32           H  
ATOM   1575 1HD2 ASN A  93      -8.553   5.005  -9.058  1.00  1.32           H  
ATOM   1576 2HD2 ASN A  93     -10.230   5.243  -9.522  1.00  1.32           H  
ATOM   1577  N   GLY A  94     -13.969   4.732  -5.696  1.00  1.19           N  
ATOM   1578  CA  GLY A  94     -15.330   5.021  -5.285  1.00  1.19           C  
ATOM   1579  C   GLY A  94     -15.435   5.007  -3.767  1.00  1.19           C  
ATOM   1580  O   GLY A  94     -15.917   5.972  -3.159  1.00  1.19           O  
ATOM   1581  H   GLY A  94     -13.826   3.948  -6.334  1.00  1.19           H  
ATOM   1582 1HA  GLY A  94     -15.632   5.993  -5.676  1.00  1.19           H  
ATOM   1583 2HA  GLY A  94     -15.997   4.271  -5.710  1.00  1.19           H  
ATOM   1584  N   GLU A  95     -14.966   3.918  -3.152  1.00  1.09           N  
ATOM   1585  CA  GLU A  95     -15.022   3.790  -1.702  1.00  1.09           C  
ATOM   1586  C   GLU A  95     -14.168   4.843  -0.999  1.00  1.09           C  
ATOM   1587  O   GLU A  95     -14.570   5.369   0.044  1.00  1.09           O  
ATOM   1588  CB  GLU A  95     -14.589   2.389  -1.271  1.00  1.09           C  
ATOM   1589  CG  GLU A  95     -15.592   1.280  -1.623  1.00  1.09           C  
ATOM   1590  CD  GLU A  95     -16.921   1.475  -0.927  1.00  1.09           C  
ATOM   1591  OE1 GLU A  95     -16.916   1.676   0.270  1.00  1.09           O  
ATOM   1592  OE2 GLU A  95     -17.937   1.428  -1.580  1.00  1.09           O  
ATOM   1593  H   GLU A  95     -14.583   3.157  -3.718  1.00  1.09           H  
ATOM   1594  HA  GLU A  95     -16.056   3.935  -1.393  1.00  1.09           H  
ATOM   1595 1HB  GLU A  95     -13.641   2.144  -1.754  1.00  1.09           H  
ATOM   1596 2HB  GLU A  95     -14.424   2.373  -0.195  1.00  1.09           H  
ATOM   1597 1HG  GLU A  95     -15.751   1.279  -2.703  1.00  1.09           H  
ATOM   1598 2HG  GLU A  95     -15.171   0.316  -1.344  1.00  1.09           H  
ATOM   1599  N   LEU A  96     -13.016   5.187  -1.571  1.00  1.01           N  
ATOM   1600  CA  LEU A  96     -12.183   6.218  -0.980  1.00  1.01           C  
ATOM   1601  C   LEU A  96     -12.972   7.513  -0.939  1.00  1.01           C  
ATOM   1602  O   LEU A  96     -13.030   8.177   0.097  1.00  1.01           O  
ATOM   1603  CB  LEU A  96     -10.873   6.430  -1.735  1.00  1.01           C  
ATOM   1604  CG  LEU A  96      -9.909   7.383  -1.021  1.00  1.01           C  
ATOM   1605  CD1 LEU A  96      -8.463   7.115  -1.471  1.00  1.01           C  
ATOM   1606  CD2 LEU A  96     -10.351   8.797  -1.303  1.00  1.01           C  
ATOM   1607  H   LEU A  96     -12.702   4.715  -2.415  1.00  1.01           H  
ATOM   1608  HA  LEU A  96     -11.945   5.928   0.042  1.00  1.01           H  
ATOM   1609 1HB  LEU A  96     -10.383   5.467  -1.871  1.00  1.01           H  
ATOM   1610 2HB  LEU A  96     -11.100   6.845  -2.720  1.00  1.01           H  
ATOM   1611  HG  LEU A  96      -9.956   7.205   0.053  1.00  1.01           H  
ATOM   1612 1HD1 LEU A  96      -7.787   7.783  -0.945  1.00  1.01           H  
ATOM   1613 2HD1 LEU A  96      -8.192   6.082  -1.240  1.00  1.01           H  
ATOM   1614 3HD1 LEU A  96      -8.380   7.278  -2.543  1.00  1.01           H  
ATOM   1615 1HD2 LEU A  96      -9.704   9.485  -0.784  1.00  1.01           H  
ATOM   1616 2HD2 LEU A  96     -10.317   8.983  -2.371  1.00  1.01           H  
ATOM   1617 3HD2 LEU A  96     -11.355   8.931  -0.956  1.00  1.01           H  
ATOM   1618  N   TYR A  97     -13.562   7.899  -2.070  1.00  0.95           N  
ATOM   1619  CA  TYR A  97     -14.333   9.126  -2.110  1.00  0.95           C  
ATOM   1620  C   TYR A  97     -15.490   9.087  -1.117  1.00  0.95           C  
ATOM   1621  O   TYR A  97     -15.759  10.080  -0.441  1.00  0.95           O  
ATOM   1622  CB  TYR A  97     -14.819   9.404  -3.517  1.00  0.95           C  
ATOM   1623  CG  TYR A  97     -13.784  10.021  -4.421  1.00  0.95           C  
ATOM   1624  CD1 TYR A  97     -13.404   9.421  -5.612  1.00  0.95           C  
ATOM   1625  CD2 TYR A  97     -13.223  11.213  -4.049  1.00  0.95           C  
ATOM   1626  CE1 TYR A  97     -12.460  10.035  -6.414  1.00  0.95           C  
ATOM   1627  CE2 TYR A  97     -12.300  11.825  -4.842  1.00  0.95           C  
ATOM   1628  CZ  TYR A  97     -11.913  11.248  -6.017  1.00  0.95           C  
ATOM   1629  OH  TYR A  97     -10.985  11.870  -6.795  1.00  0.95           O  
ATOM   1630  H   TYR A  97     -13.484   7.323  -2.913  1.00  0.95           H  
ATOM   1631  HA  TYR A  97     -13.676   9.946  -1.810  1.00  0.95           H  
ATOM   1632 1HB  TYR A  97     -15.152   8.467  -3.973  1.00  0.95           H  
ATOM   1633 2HB  TYR A  97     -15.649  10.045  -3.468  1.00  0.95           H  
ATOM   1634  HD1 TYR A  97     -13.848   8.471  -5.921  1.00  0.95           H  
ATOM   1635  HD2 TYR A  97     -13.523  11.666  -3.123  1.00  0.95           H  
ATOM   1636  HE1 TYR A  97     -12.159   9.572  -7.353  1.00  0.95           H  
ATOM   1637  HE2 TYR A  97     -11.873  12.777  -4.539  1.00  0.95           H  
ATOM   1638  HH  TYR A  97     -10.675  12.664  -6.348  1.00  0.95           H  
ATOM   1639  N   ARG A  98     -16.164   7.932  -0.997  1.00  0.89           N  
ATOM   1640  CA  ARG A  98     -17.261   7.811  -0.039  1.00  0.89           C  
ATOM   1641  C   ARG A  98     -16.740   8.131   1.359  1.00  0.89           C  
ATOM   1642  O   ARG A  98     -17.350   8.907   2.097  1.00  0.89           O  
ATOM   1643  CB  ARG A  98     -17.873   6.416  -0.062  1.00  0.89           C  
ATOM   1644  CG  ARG A  98     -19.066   6.229   0.878  1.00  0.89           C  
ATOM   1645  CD  ARG A  98     -19.632   4.827   0.859  1.00  0.89           C  
ATOM   1646  NE  ARG A  98     -18.714   3.819   1.395  1.00  0.89           N  
ATOM   1647  CZ  ARG A  98     -18.472   3.624   2.697  1.00  0.89           C  
ATOM   1648  NH1 ARG A  98     -19.050   4.384   3.610  1.00  0.89           N  
ATOM   1649  NH2 ARG A  98     -17.648   2.658   3.031  1.00  0.89           N  
ATOM   1650  H   ARG A  98     -15.924   7.141  -1.595  1.00  0.89           H  
ATOM   1651  HA  ARG A  98     -18.033   8.535  -0.300  1.00  0.89           H  
ATOM   1652 1HB  ARG A  98     -18.189   6.171  -1.076  1.00  0.89           H  
ATOM   1653 2HB  ARG A  98     -17.120   5.686   0.225  1.00  0.89           H  
ATOM   1654 1HG  ARG A  98     -18.746   6.447   1.904  1.00  0.89           H  
ATOM   1655 2HG  ARG A  98     -19.860   6.921   0.599  1.00  0.89           H  
ATOM   1656 1HD  ARG A  98     -20.542   4.803   1.455  1.00  0.89           H  
ATOM   1657 2HD  ARG A  98     -19.867   4.550  -0.169  1.00  0.89           H  
ATOM   1658  HE  ARG A  98     -18.229   3.175   0.748  1.00  0.89           H  
ATOM   1659 1HH1 ARG A  98     -19.680   5.129   3.325  1.00  0.89           H  
ATOM   1660 2HH1 ARG A  98     -18.862   4.250   4.593  1.00  0.89           H  
ATOM   1661 1HH2 ARG A  98     -17.238   2.101   2.265  1.00  0.89           H  
ATOM   1662 2HH2 ARG A  98     -17.435   2.473   3.997  1.00  0.89           H  
ATOM   1663  N   TYR A  99     -15.594   7.551   1.712  1.00  0.85           N  
ATOM   1664  CA  TYR A  99     -14.955   7.807   2.994  1.00  0.85           C  
ATOM   1665  C   TYR A  99     -14.709   9.293   3.195  1.00  0.85           C  
ATOM   1666  O   TYR A  99     -15.055   9.852   4.241  1.00  0.85           O  
ATOM   1667  CB  TYR A  99     -13.667   7.001   3.123  1.00  0.85           C  
ATOM   1668  CG  TYR A  99     -12.840   7.331   4.324  1.00  0.85           C  
ATOM   1669  CD1 TYR A  99     -13.193   6.873   5.583  1.00  0.85           C  
ATOM   1670  CD2 TYR A  99     -11.689   8.074   4.148  1.00  0.85           C  
ATOM   1671  CE1 TYR A  99     -12.394   7.176   6.670  1.00  0.85           C  
ATOM   1672  CE2 TYR A  99     -10.893   8.364   5.219  1.00  0.85           C  
ATOM   1673  CZ  TYR A  99     -11.238   7.925   6.483  1.00  0.85           C  
ATOM   1674  OH  TYR A  99     -10.433   8.224   7.561  1.00  0.85           O  
ATOM   1675  H   TYR A  99     -15.144   6.904   1.060  1.00  0.85           H  
ATOM   1676  HA  TYR A  99     -15.637   7.478   3.779  1.00  0.85           H  
ATOM   1677 1HB  TYR A  99     -13.912   5.939   3.158  1.00  0.85           H  
ATOM   1678 2HB  TYR A  99     -13.053   7.151   2.254  1.00  0.85           H  
ATOM   1679  HD1 TYR A  99     -14.099   6.280   5.715  1.00  0.85           H  
ATOM   1680  HD2 TYR A  99     -11.414   8.421   3.150  1.00  0.85           H  
ATOM   1681  HE1 TYR A  99     -12.667   6.823   7.664  1.00  0.85           H  
ATOM   1682  HE2 TYR A  99      -9.989   8.938   5.069  1.00  0.85           H  
ATOM   1683  HH  TYR A  99     -10.854   7.919   8.371  1.00  0.85           H  
ATOM   1684  N   ILE A 100     -14.126   9.949   2.200  1.00  0.81           N  
ATOM   1685  CA  ILE A 100     -13.834  11.359   2.365  1.00  0.81           C  
ATOM   1686  C   ILE A 100     -15.136  12.114   2.646  1.00  0.81           C  
ATOM   1687  O   ILE A 100     -15.181  12.961   3.552  1.00  0.81           O  
ATOM   1688  CB  ILE A 100     -13.164  11.954   1.120  1.00  0.81           C  
ATOM   1689  CG1 ILE A 100     -11.829  11.284   0.864  1.00  0.81           C  
ATOM   1690  CG2 ILE A 100     -12.917  13.428   1.371  1.00  0.81           C  
ATOM   1691  CD1 ILE A 100     -10.821  11.501   1.942  1.00  0.81           C  
ATOM   1692  H   ILE A 100     -13.865   9.447   1.347  1.00  0.81           H  
ATOM   1693  HA  ILE A 100     -13.165  11.479   3.219  1.00  0.81           H  
ATOM   1694  HB  ILE A 100     -13.807  11.813   0.247  1.00  0.81           H  
ATOM   1695 1HG1 ILE A 100     -11.995  10.231   0.789  1.00  0.81           H  
ATOM   1696 2HG1 ILE A 100     -11.430  11.645  -0.081  1.00  0.81           H  
ATOM   1697 1HG2 ILE A 100     -12.441  13.887   0.503  1.00  0.81           H  
ATOM   1698 2HG2 ILE A 100     -13.860  13.908   1.570  1.00  0.81           H  
ATOM   1699 3HG2 ILE A 100     -12.266  13.545   2.238  1.00  0.81           H  
ATOM   1700 1HD1 ILE A 100      -9.896  10.981   1.690  1.00  0.81           H  
ATOM   1701 2HD1 ILE A 100     -10.631  12.570   2.026  1.00  0.81           H  
ATOM   1702 3HD1 ILE A 100     -11.207  11.120   2.888  1.00  0.81           H  
ATOM   1703  N   CYS A 101     -16.221  11.766   1.926  1.00  0.77           N  
ATOM   1704  CA  CYS A 101     -17.507  12.419   2.163  1.00  0.77           C  
ATOM   1705  C   CYS A 101     -18.010  12.182   3.588  1.00  0.77           C  
ATOM   1706  O   CYS A 101     -18.445  13.121   4.258  1.00  0.77           O  
ATOM   1707  CB  CYS A 101     -18.578  11.907   1.191  1.00  0.77           C  
ATOM   1708  SG  CYS A 101     -18.357  12.422  -0.480  1.00  0.77           S  
ATOM   1709  H   CYS A 101     -16.136  11.053   1.198  1.00  0.77           H  
ATOM   1710  HA  CYS A 101     -17.377  13.485   2.006  1.00  0.77           H  
ATOM   1711 1HB  CYS A 101     -18.594  10.823   1.203  1.00  0.77           H  
ATOM   1712 2HB  CYS A 101     -19.556  12.242   1.522  1.00  0.77           H  
ATOM   1713  HG  CYS A 101     -19.505  11.910  -0.984  1.00  0.77           H  
ATOM   1714  N   ASP A 102     -17.873  10.948   4.094  1.00  0.74           N  
ATOM   1715  CA  ASP A 102     -18.313  10.610   5.452  1.00  0.74           C  
ATOM   1716  C   ASP A 102     -17.577  11.424   6.519  1.00  0.74           C  
ATOM   1717  O   ASP A 102     -18.142  11.739   7.569  1.00  0.74           O  
ATOM   1718  CB  ASP A 102     -18.167   9.105   5.749  1.00  0.74           C  
ATOM   1719  CG  ASP A 102     -19.241   8.199   5.058  1.00  0.74           C  
ATOM   1720  OD1 ASP A 102     -20.206   8.722   4.541  1.00  0.74           O  
ATOM   1721  OD2 ASP A 102     -19.099   6.987   5.102  1.00  0.74           O  
ATOM   1722  H   ASP A 102     -17.488  10.214   3.498  1.00  0.74           H  
ATOM   1723  HA  ASP A 102     -19.372  10.850   5.526  1.00  0.74           H  
ATOM   1724 1HB  ASP A 102     -17.177   8.775   5.421  1.00  0.74           H  
ATOM   1725 2HB  ASP A 102     -18.216   8.947   6.825  1.00  0.74           H  
ATOM   1726  N   THR A 103     -16.327  11.798   6.232  1.00  0.70           N  
ATOM   1727  CA  THR A 103     -15.513  12.572   7.165  1.00  0.70           C  
ATOM   1728  C   THR A 103     -15.689  14.084   6.946  1.00  0.70           C  
ATOM   1729  O   THR A 103     -15.020  14.890   7.594  1.00  0.70           O  
ATOM   1730  CB  THR A 103     -14.009  12.230   7.042  1.00  0.70           C  
ATOM   1731  OG1 THR A 103     -13.530  12.592   5.737  1.00  0.70           O  
ATOM   1732  CG2 THR A 103     -13.767  10.733   7.264  1.00  0.70           C  
ATOM   1733  H   THR A 103     -15.911  11.484   5.351  1.00  0.70           H  
ATOM   1734  HA  THR A 103     -15.834  12.338   8.179  1.00  0.70           H  
ATOM   1735  HB  THR A 103     -13.446  12.787   7.794  1.00  0.70           H  
ATOM   1736  HG1 THR A 103     -14.274  12.590   5.092  1.00  0.70           H  
ATOM   1737 1HG2 THR A 103     -12.699  10.527   7.178  1.00  0.70           H  
ATOM   1738 2HG2 THR A 103     -14.111  10.452   8.252  1.00  0.70           H  
ATOM   1739 3HG2 THR A 103     -14.307  10.155   6.525  1.00  0.70           H  
ATOM   1740  N   LYS A 104     -16.568  14.465   6.007  1.00  0.67           N  
ATOM   1741  CA  LYS A 104     -16.824  15.854   5.618  1.00  0.67           C  
ATOM   1742  C   LYS A 104     -15.573  16.566   5.108  1.00  0.67           C  
ATOM   1743  O   LYS A 104     -15.319  17.725   5.442  1.00  0.67           O  
ATOM   1744  CB  LYS A 104     -17.440  16.661   6.758  1.00  0.67           C  
ATOM   1745  CG  LYS A 104     -18.755  16.089   7.349  1.00  0.67           C  
ATOM   1746  CD  LYS A 104     -19.944  16.113   6.339  1.00  0.67           C  
ATOM   1747  CE  LYS A 104     -21.246  15.619   7.023  1.00  0.67           C  
ATOM   1748  NZ  LYS A 104     -22.447  15.484   6.087  1.00  0.67           N  
ATOM   1749  H   LYS A 104     -17.111  13.759   5.519  1.00  0.67           H  
ATOM   1750  HA  LYS A 104     -17.548  15.832   4.809  1.00  0.67           H  
ATOM   1751 1HB  LYS A 104     -16.720  16.766   7.568  1.00  0.67           H  
ATOM   1752 2HB  LYS A 104     -17.661  17.665   6.390  1.00  0.67           H  
ATOM   1753 1HG  LYS A 104     -18.588  15.053   7.653  1.00  0.67           H  
ATOM   1754 2HG  LYS A 104     -19.029  16.663   8.232  1.00  0.67           H  
ATOM   1755 1HD  LYS A 104     -20.099  17.128   5.975  1.00  0.67           H  
ATOM   1756 2HD  LYS A 104     -19.713  15.466   5.486  1.00  0.67           H  
ATOM   1757 1HE  LYS A 104     -21.041  14.646   7.463  1.00  0.67           H  
ATOM   1758 2HE  LYS A 104     -21.505  16.319   7.817  1.00  0.67           H  
ATOM   1759 1HZ  LYS A 104     -23.232  15.150   6.618  1.00  0.67           H  
ATOM   1760 2HZ  LYS A 104     -22.742  16.382   5.636  1.00  0.67           H  
ATOM   1761 3HZ  LYS A 104     -22.235  14.819   5.366  1.00  0.67           H  
ATOM   1762  N   GLY A 105     -14.806  15.868   4.279  1.00  0.65           N  
ATOM   1763  CA  GLY A 105     -13.583  16.394   3.698  1.00  0.65           C  
ATOM   1764  C   GLY A 105     -13.805  17.090   2.357  1.00  0.65           C  
ATOM   1765  O   GLY A 105     -14.857  17.664   2.095  1.00  0.65           O  
ATOM   1766  H   GLY A 105     -15.068  14.907   4.053  1.00  0.65           H  
ATOM   1767 1HA  GLY A 105     -13.097  17.072   4.395  1.00  0.65           H  
ATOM   1768 2HA  GLY A 105     -12.917  15.555   3.558  1.00  0.65           H  
ATOM   1769  N   ALA A 106     -12.800  17.087   1.505  1.00  0.63           N  
ATOM   1770  CA  ALA A 106     -12.930  17.769   0.209  1.00  0.63           C  
ATOM   1771  C   ALA A 106     -11.973  17.171  -0.785  1.00  0.63           C  
ATOM   1772  O   ALA A 106     -10.989  16.557  -0.388  1.00  0.63           O  
ATOM   1773  CB  ALA A 106     -12.673  19.262   0.326  1.00  0.63           C  
ATOM   1774  H   ALA A 106     -11.946  16.594   1.770  1.00  0.63           H  
ATOM   1775  HA  ALA A 106     -13.946  17.632  -0.163  1.00  0.63           H  
ATOM   1776 1HB  ALA A 106     -12.801  19.706  -0.657  1.00  0.63           H  
ATOM   1777 2HB  ALA A 106     -13.384  19.699   1.018  1.00  0.63           H  
ATOM   1778 3HB  ALA A 106     -11.658  19.438   0.676  1.00  0.63           H  
ATOM   1779  N   PHE A 107     -12.247  17.358  -2.062  1.00  0.63           N  
ATOM   1780  CA  PHE A 107     -11.302  16.952  -3.092  1.00  0.63           C  
ATOM   1781  C   PHE A 107     -10.620  18.178  -3.641  1.00  0.63           C  
ATOM   1782  O   PHE A 107     -11.274  19.207  -3.829  1.00  0.63           O  
ATOM   1783  CB  PHE A 107     -11.973  16.138  -4.202  1.00  0.63           C  
ATOM   1784  CG  PHE A 107     -11.110  15.915  -5.435  1.00  0.63           C  
ATOM   1785  CD1 PHE A 107     -10.024  15.073  -5.425  1.00  0.63           C  
ATOM   1786  CD2 PHE A 107     -11.424  16.560  -6.619  1.00  0.63           C  
ATOM   1787  CE1 PHE A 107      -9.254  14.909  -6.552  1.00  0.63           C  
ATOM   1788  CE2 PHE A 107     -10.663  16.404  -7.743  1.00  0.63           C  
ATOM   1789  CZ  PHE A 107      -9.568  15.584  -7.704  1.00  0.63           C  
ATOM   1790  H   PHE A 107     -13.112  17.839  -2.328  1.00  0.63           H  
ATOM   1791  HA  PHE A 107     -10.550  16.318  -2.636  1.00  0.63           H  
ATOM   1792 1HB  PHE A 107     -12.214  15.172  -3.823  1.00  0.63           H  
ATOM   1793 2HB  PHE A 107     -12.904  16.623  -4.509  1.00  0.63           H  
ATOM   1794  HD1 PHE A 107      -9.774  14.551  -4.518  1.00  0.63           H  
ATOM   1795  HD2 PHE A 107     -12.294  17.194  -6.640  1.00  0.63           H  
ATOM   1796  HE1 PHE A 107      -8.401  14.252  -6.531  1.00  0.63           H  
ATOM   1797  HE2 PHE A 107     -10.921  16.926  -8.665  1.00  0.63           H  
ATOM   1798  HZ  PHE A 107      -8.955  15.458  -8.595  1.00  0.63           H  
ATOM   1799  N   VAL A 108      -9.301  18.088  -3.808  1.00  0.64           N  
ATOM   1800  CA  VAL A 108      -8.525  19.202  -4.320  1.00  0.64           C  
ATOM   1801  C   VAL A 108      -7.681  18.819  -5.544  1.00  0.64           C  
ATOM   1802  O   VAL A 108      -6.927  17.842  -5.520  1.00  0.64           O  
ATOM   1803  CB  VAL A 108      -7.640  19.805  -3.203  1.00  0.64           C  
ATOM   1804  CG1 VAL A 108      -6.826  20.984  -3.731  1.00  0.64           C  
ATOM   1805  CG2 VAL A 108      -8.514  20.286  -2.127  1.00  0.64           C  
ATOM   1806  H   VAL A 108      -8.850  17.202  -3.590  1.00  0.64           H  
ATOM   1807  HA  VAL A 108      -9.222  19.958  -4.598  1.00  0.64           H  
ATOM   1808  HB  VAL A 108      -6.951  19.043  -2.828  1.00  0.64           H  
ATOM   1809 1HG1 VAL A 108      -6.227  21.397  -2.928  1.00  0.64           H  
ATOM   1810 2HG1 VAL A 108      -6.192  20.666  -4.509  1.00  0.64           H  
ATOM   1811 3HG1 VAL A 108      -7.507  21.753  -4.108  1.00  0.64           H  
ATOM   1812 1HG2 VAL A 108      -7.917  20.724  -1.341  1.00  0.64           H  
ATOM   1813 2HG2 VAL A 108      -9.146  20.998  -2.516  1.00  0.64           H  
ATOM   1814 3HG2 VAL A 108      -9.101  19.481  -1.751  1.00  0.64           H  
ATOM   1815  N   GLN A 109      -7.783  19.617  -6.606  1.00  0.67           N  
ATOM   1816  CA  GLN A 109      -6.989  19.373  -7.817  1.00  0.67           C  
ATOM   1817  C   GLN A 109      -6.312  20.659  -8.327  1.00  0.67           C  
ATOM   1818  O   GLN A 109      -6.699  21.203  -9.364  1.00  0.67           O  
ATOM   1819  CB  GLN A 109      -7.859  18.755  -8.912  1.00  0.67           C  
ATOM   1820  CG  GLN A 109      -7.083  18.334 -10.156  1.00  0.67           C  
ATOM   1821  CD  GLN A 109      -7.950  17.625 -11.209  1.00  0.67           C  
ATOM   1822  OE1 GLN A 109      -9.169  17.753 -11.241  1.00  0.67           O  
ATOM   1823  NE2 GLN A 109      -7.303  16.866 -12.081  1.00  0.67           N  
ATOM   1824  H   GLN A 109      -8.446  20.395  -6.549  1.00  0.67           H  
ATOM   1825  HA  GLN A 109      -6.229  18.633  -7.587  1.00  0.67           H  
ATOM   1826 1HB  GLN A 109      -8.346  17.893  -8.521  1.00  0.67           H  
ATOM   1827 2HB  GLN A 109      -8.633  19.463  -9.212  1.00  0.67           H  
ATOM   1828 1HG  GLN A 109      -6.654  19.224 -10.616  1.00  0.67           H  
ATOM   1829 2HG  GLN A 109      -6.285  17.653  -9.854  1.00  0.67           H  
ATOM   1830 1HE2 GLN A 109      -7.802  16.380 -12.801  1.00  0.67           H  
ATOM   1831 2HE2 GLN A 109      -6.308  16.784 -12.027  1.00  0.67           H  
ATOM   1832  N   PRO A 110      -5.207  21.093  -7.692  1.00  0.71           N  
ATOM   1833  CA  PRO A 110      -4.525  22.369  -7.866  1.00  0.71           C  
ATOM   1834  C   PRO A 110      -3.552  22.343  -9.037  1.00  0.71           C  
ATOM   1835  O   PRO A 110      -2.418  22.796  -8.905  1.00  0.71           O  
ATOM   1836  CB  PRO A 110      -3.734  22.447  -6.562  1.00  0.71           C  
ATOM   1837  CG  PRO A 110      -3.330  21.004  -6.310  1.00  0.71           C  
ATOM   1838  CD  PRO A 110      -4.468  20.164  -6.825  1.00  0.71           C  
ATOM   1839  HA  PRO A 110      -5.256  23.185  -7.967  1.00  0.71           H  
ATOM   1840 1HB  PRO A 110      -2.873  23.118  -6.682  1.00  0.71           H  
ATOM   1841 2HB  PRO A 110      -4.348  22.854  -5.754  1.00  0.71           H  
ATOM   1842 1HG  PRO A 110      -2.379  20.774  -6.823  1.00  0.71           H  
ATOM   1843 2HG  PRO A 110      -3.148  20.848  -5.250  1.00  0.71           H  
ATOM   1844 1HD  PRO A 110      -4.041  19.379  -7.458  1.00  0.71           H  
ATOM   1845 2HD  PRO A 110      -5.041  19.757  -6.020  1.00  0.71           H  
ATOM   1846  N   ALA A 111      -3.968  21.776 -10.157  1.00  0.78           N  
ATOM   1847  CA  ALA A 111      -3.057  21.594 -11.284  1.00  0.78           C  
ATOM   1848  C   ALA A 111      -2.784  22.903 -12.009  1.00  0.78           C  
ATOM   1849  O   ALA A 111      -3.635  23.787 -12.072  1.00  0.78           O  
ATOM   1850  CB  ALA A 111      -3.614  20.558 -12.237  1.00  0.78           C  
ATOM   1851  H   ALA A 111      -4.934  21.470 -10.214  1.00  0.78           H  
ATOM   1852  HA  ALA A 111      -2.112  21.233 -10.887  1.00  0.78           H  
ATOM   1853 1HB  ALA A 111      -2.918  20.395 -13.056  1.00  0.78           H  
ATOM   1854 2HB  ALA A 111      -3.771  19.624 -11.706  1.00  0.78           H  
ATOM   1855 3HB  ALA A 111      -4.560  20.913 -12.628  1.00  0.78           H  
ATOM   1856  N   PHE A 112      -1.619  23.024 -12.623  1.00  0.87           N  
ATOM   1857  CA  PHE A 112      -1.316  24.256 -13.334  1.00  0.87           C  
ATOM   1858  C   PHE A 112      -2.168  24.419 -14.593  1.00  0.87           C  
ATOM   1859  O   PHE A 112      -2.452  25.541 -15.013  1.00  0.87           O  
ATOM   1860  CB  PHE A 112       0.166  24.312 -13.644  1.00  0.87           C  
ATOM   1861  CG  PHE A 112       0.997  24.561 -12.391  1.00  0.87           C  
ATOM   1862  CD1 PHE A 112       1.865  23.602 -11.906  1.00  0.87           C  
ATOM   1863  CD2 PHE A 112       0.883  25.749 -11.686  1.00  0.87           C  
ATOM   1864  CE1 PHE A 112       2.604  23.831 -10.765  1.00  0.87           C  
ATOM   1865  CE2 PHE A 112       1.618  25.985 -10.549  1.00  0.87           C  
ATOM   1866  CZ  PHE A 112       2.480  25.028 -10.087  1.00  0.87           C  
ATOM   1867  H   PHE A 112      -0.936  22.273 -12.563  1.00  0.87           H  
ATOM   1868  HA  PHE A 112      -1.539  25.091 -12.675  1.00  0.87           H  
ATOM   1869 1HB  PHE A 112       0.487  23.369 -14.087  1.00  0.87           H  
ATOM   1870 2HB  PHE A 112       0.366  25.104 -14.358  1.00  0.87           H  
ATOM   1871  HD1 PHE A 112       1.970  22.659 -12.428  1.00  0.87           H  
ATOM   1872  HD2 PHE A 112       0.199  26.500 -12.040  1.00  0.87           H  
ATOM   1873  HE1 PHE A 112       3.285  23.061 -10.399  1.00  0.87           H  
ATOM   1874  HE2 PHE A 112       1.513  26.927 -10.013  1.00  0.87           H  
ATOM   1875  HZ  PHE A 112       3.061  25.206  -9.183  1.00  0.87           H  
ATOM   1876  N   TYR A 113      -2.562  23.303 -15.196  1.00  0.96           N  
ATOM   1877  CA  TYR A 113      -3.456  23.308 -16.347  1.00  0.96           C  
ATOM   1878  C   TYR A 113      -3.976  21.921 -16.657  1.00  0.96           C  
ATOM   1879  O   TYR A 113      -3.179  20.998 -16.825  1.00  0.96           O  
ATOM   1880  CB  TYR A 113      -2.792  23.839 -17.618  1.00  0.96           C  
ATOM   1881  CG  TYR A 113      -3.773  23.842 -18.785  1.00  0.96           C  
ATOM   1882  CD1 TYR A 113      -4.684  24.876 -18.921  1.00  0.96           C  
ATOM   1883  CD2 TYR A 113      -3.778  22.790 -19.698  1.00  0.96           C  
ATOM   1884  CE1 TYR A 113      -5.589  24.866 -19.965  1.00  0.96           C  
ATOM   1885  CE2 TYR A 113      -4.688  22.779 -20.738  1.00  0.96           C  
ATOM   1886  CZ  TYR A 113      -5.590  23.812 -20.873  1.00  0.96           C  
ATOM   1887  OH  TYR A 113      -6.496  23.802 -21.915  1.00  0.96           O  
ATOM   1888  H   TYR A 113      -2.274  22.418 -14.808  1.00  0.96           H  
ATOM   1889  HA  TYR A 113      -4.314  23.936 -16.111  1.00  0.96           H  
ATOM   1890 1HB  TYR A 113      -2.435  24.857 -17.467  1.00  0.96           H  
ATOM   1891 2HB  TYR A 113      -1.940  23.216 -17.881  1.00  0.96           H  
ATOM   1892  HD1 TYR A 113      -4.688  25.695 -18.203  1.00  0.96           H  
ATOM   1893  HD2 TYR A 113      -3.068  21.972 -19.587  1.00  0.96           H  
ATOM   1894  HE1 TYR A 113      -6.304  25.680 -20.070  1.00  0.96           H  
ATOM   1895  HE2 TYR A 113      -4.693  21.953 -21.449  1.00  0.96           H  
ATOM   1896  HH  TYR A 113      -6.344  23.028 -22.462  1.00  0.96           H  
ATOM   1897  N   GLU A 114      -5.290  21.795 -16.833  1.00  1.03           N  
ATOM   1898  CA  GLU A 114      -5.863  20.513 -17.260  1.00  1.03           C  
ATOM   1899  C   GLU A 114      -6.835  20.683 -18.411  1.00  1.03           C  
ATOM   1900  O   GLU A 114      -7.442  21.732 -18.578  1.00  1.03           O  
ATOM   1901  CB  GLU A 114      -6.542  19.769 -16.101  1.00  1.03           C  
ATOM   1902  CG  GLU A 114      -5.563  19.278 -15.042  1.00  1.03           C  
ATOM   1903  CD  GLU A 114      -4.666  18.132 -15.550  1.00  1.03           C  
ATOM   1904  OE1 GLU A 114      -5.046  17.475 -16.492  1.00  1.03           O  
ATOM   1905  OE2 GLU A 114      -3.588  17.950 -15.010  1.00  1.03           O  
ATOM   1906  H   GLU A 114      -5.882  22.609 -16.641  1.00  1.03           H  
ATOM   1907  HA  GLU A 114      -5.050  19.882 -17.619  1.00  1.03           H  
ATOM   1908 1HB  GLU A 114      -7.254  20.433 -15.613  1.00  1.03           H  
ATOM   1909 2HB  GLU A 114      -7.100  18.913 -16.485  1.00  1.03           H  
ATOM   1910 1HG  GLU A 114      -4.936  20.100 -14.748  1.00  1.03           H  
ATOM   1911 2HG  GLU A 114      -6.118  18.945 -14.165  1.00  1.03           H  
ATOM   1912  N   ALA A 115      -6.980  19.643 -19.219  1.00  1.07           N  
ATOM   1913  CA  ALA A 115      -7.929  19.695 -20.328  1.00  1.07           C  
ATOM   1914  C   ALA A 115      -9.378  19.481 -19.877  1.00  1.07           C  
ATOM   1915  O   ALA A 115     -10.293  20.131 -20.382  1.00  1.07           O  
ATOM   1916  CB  ALA A 115      -7.560  18.652 -21.360  1.00  1.07           C  
ATOM   1917  H   ALA A 115      -6.434  18.807 -19.049  1.00  1.07           H  
ATOM   1918  HA  ALA A 115      -7.861  20.684 -20.782  1.00  1.07           H  
ATOM   1919 1HB  ALA A 115      -8.249  18.717 -22.202  1.00  1.07           H  
ATOM   1920 2HB  ALA A 115      -6.542  18.828 -21.708  1.00  1.07           H  
ATOM   1921 3HB  ALA A 115      -7.626  17.661 -20.913  1.00  1.07           H  
ATOM   1922  N   PHE A 116      -9.592  18.573 -18.926  1.00  1.06           N  
ATOM   1923  CA  PHE A 116     -10.946  18.258 -18.473  1.00  1.06           C  
ATOM   1924  C   PHE A 116     -10.944  17.641 -17.080  1.00  1.06           C  
ATOM   1925  O   PHE A 116     -10.318  16.609 -16.833  1.00  1.06           O  
ATOM   1926  CB  PHE A 116     -11.648  17.333 -19.458  1.00  1.06           C  
ATOM   1927  CG  PHE A 116     -13.093  17.139 -19.135  1.00  1.06           C  
ATOM   1928  CD1 PHE A 116     -13.994  18.163 -19.376  1.00  1.06           C  
ATOM   1929  CD2 PHE A 116     -13.563  15.950 -18.617  1.00  1.06           C  
ATOM   1930  CE1 PHE A 116     -15.328  18.003 -19.106  1.00  1.06           C  
ATOM   1931  CE2 PHE A 116     -14.897  15.788 -18.348  1.00  1.06           C  
ATOM   1932  CZ  PHE A 116     -15.781  16.817 -18.595  1.00  1.06           C  
ATOM   1933  H   PHE A 116      -8.806  18.088 -18.520  1.00  1.06           H  
ATOM   1934  HA  PHE A 116     -11.525  19.176 -18.437  1.00  1.06           H  
ATOM   1935 1HB  PHE A 116     -11.576  17.743 -20.465  1.00  1.06           H  
ATOM   1936 2HB  PHE A 116     -11.162  16.358 -19.460  1.00  1.06           H  
ATOM   1937  HD1 PHE A 116     -13.629  19.107 -19.788  1.00  1.06           H  
ATOM   1938  HD2 PHE A 116     -12.864  15.142 -18.431  1.00  1.06           H  
ATOM   1939  HE1 PHE A 116     -16.019  18.818 -19.302  1.00  1.06           H  
ATOM   1940  HE2 PHE A 116     -15.260  14.850 -17.944  1.00  1.06           H  
ATOM   1941  HZ  PHE A 116     -16.838  16.687 -18.387  1.00  1.06           H  
ATOM   1942  N   GLY A 117     -11.690  18.246 -16.167  1.00  1.01           N  
ATOM   1943  CA  GLY A 117     -11.750  17.798 -14.778  1.00  1.01           C  
ATOM   1944  C   GLY A 117     -12.625  16.562 -14.567  1.00  1.01           C  
ATOM   1945  O   GLY A 117     -13.559  16.582 -13.773  1.00  1.01           O  
ATOM   1946  H   GLY A 117     -12.220  19.061 -16.439  1.00  1.01           H  
ATOM   1947 1HA  GLY A 117     -10.738  17.589 -14.429  1.00  1.01           H  
ATOM   1948 2HA  GLY A 117     -12.123  18.612 -14.159  1.00  1.01           H  
ATOM   1949  N   LEU A 118     -12.297  15.458 -15.217  1.00  0.94           N  
ATOM   1950  CA  LEU A 118     -13.124  14.266 -15.030  1.00  0.94           C  
ATOM   1951  C   LEU A 118     -13.135  13.837 -13.562  1.00  0.94           C  
ATOM   1952  O   LEU A 118     -14.163  13.398 -13.046  1.00  0.94           O  
ATOM   1953  CB  LEU A 118     -12.668  13.104 -15.899  1.00  0.94           C  
ATOM   1954  CG  LEU A 118     -13.562  11.876 -15.804  1.00  0.94           C  
ATOM   1955  CD1 LEU A 118     -14.983  12.267 -16.228  1.00  0.94           C  
ATOM   1956  CD2 LEU A 118     -13.013  10.781 -16.703  1.00  0.94           C  
ATOM   1957  H   LEU A 118     -11.498  15.485 -15.850  1.00  0.94           H  
ATOM   1958  HA  LEU A 118     -14.144  14.513 -15.318  1.00  0.94           H  
ATOM   1959 1HB  LEU A 118     -12.638  13.423 -16.933  1.00  0.94           H  
ATOM   1960 2HB  LEU A 118     -11.662  12.812 -15.595  1.00  0.94           H  
ATOM   1961  HG  LEU A 118     -13.594  11.523 -14.769  1.00  0.94           H  
ATOM   1962 1HD1 LEU A 118     -15.636  11.397 -16.159  1.00  0.94           H  
ATOM   1963 2HD1 LEU A 118     -15.358  13.054 -15.575  1.00  0.94           H  
ATOM   1964 3HD1 LEU A 118     -14.966  12.623 -17.254  1.00  0.94           H  
ATOM   1965 1HD2 LEU A 118     -13.655   9.902 -16.638  1.00  0.94           H  
ATOM   1966 2HD2 LEU A 118     -12.988  11.137 -17.733  1.00  0.94           H  
ATOM   1967 3HD2 LEU A 118     -12.005  10.519 -16.383  1.00  0.94           H  
ATOM   1968  N   THR A 119     -11.981  13.954 -12.891  1.00  0.87           N  
ATOM   1969  CA  THR A 119     -11.868  13.585 -11.480  1.00  0.87           C  
ATOM   1970  C   THR A 119     -12.758  14.526 -10.653  1.00  0.87           C  
ATOM   1971  O   THR A 119     -13.364  14.120  -9.655  1.00  0.87           O  
ATOM   1972  CB  THR A 119     -10.423  13.616 -10.969  1.00  0.87           C  
ATOM   1973  OG1 THR A 119      -9.603  12.754 -11.775  1.00  0.87           O  
ATOM   1974  CG2 THR A 119     -10.433  13.036  -9.568  1.00  0.87           C  
ATOM   1975  H   THR A 119     -11.174  14.314 -13.377  1.00  0.87           H  
ATOM   1976  HA  THR A 119     -12.242  12.568 -11.352  1.00  0.87           H  
ATOM   1977  HB  THR A 119     -10.029  14.636 -10.969  1.00  0.87           H  
ATOM   1978  HG1 THR A 119      -8.730  12.675 -11.371  1.00  0.87           H  
ATOM   1979 1HG2 THR A 119      -9.419  13.016  -9.167  1.00  0.87           H  
ATOM   1980 2HG2 THR A 119     -11.072  13.638  -8.932  1.00  0.87           H  
ATOM   1981 3HG2 THR A 119     -10.826  12.018  -9.600  1.00  0.87           H  
ATOM   1982  N   VAL A 120     -12.819  15.800 -11.058  1.00  0.80           N  
ATOM   1983  CA  VAL A 120     -13.671  16.768 -10.377  1.00  0.80           C  
ATOM   1984  C   VAL A 120     -15.109  16.297 -10.463  1.00  0.80           C  
ATOM   1985  O   VAL A 120     -15.837  16.294  -9.468  1.00  0.80           O  
ATOM   1986  CB  VAL A 120     -13.598  18.155 -11.038  1.00  0.80           C  
ATOM   1987  CG1 VAL A 120     -14.631  18.999 -10.475  1.00  0.80           C  
ATOM   1988  CG2 VAL A 120     -12.241  18.749 -10.872  1.00  0.80           C  
ATOM   1989  H   VAL A 120     -12.302  16.085 -11.878  1.00  0.80           H  
ATOM   1990  HA  VAL A 120     -13.375  16.839  -9.330  1.00  0.80           H  
ATOM   1991  HB  VAL A 120     -13.822  18.079 -12.070  1.00  0.80           H  
ATOM   1992 1HG1 VAL A 120     -14.596  19.947 -10.971  1.00  0.80           H  
ATOM   1993 2HG1 VAL A 120     -15.581  18.529 -10.658  1.00  0.80           H  
ATOM   1994 3HG1 VAL A 120     -14.498  19.122  -9.422  1.00  0.80           H  
ATOM   1995 1HG2 VAL A 120     -12.217  19.716 -11.349  1.00  0.80           H  
ATOM   1996 2HG2 VAL A 120     -11.994  18.856  -9.828  1.00  0.80           H  
ATOM   1997 3HG2 VAL A 120     -11.533  18.093 -11.345  1.00  0.80           H  
ATOM   1998  N   ILE A 121     -15.505  15.851 -11.650  1.00  0.76           N  
ATOM   1999  CA  ILE A 121     -16.850  15.349 -11.844  1.00  0.76           C  
ATOM   2000  C   ILE A 121     -17.097  14.134 -10.975  1.00  0.76           C  
ATOM   2001  O   ILE A 121     -18.118  14.069 -10.292  1.00  0.76           O  
ATOM   2002  CB  ILE A 121     -17.101  15.036 -13.319  1.00  0.76           C  
ATOM   2003  CG1 ILE A 121     -17.120  16.363 -14.067  1.00  0.76           C  
ATOM   2004  CG2 ILE A 121     -18.373  14.203 -13.494  1.00  0.76           C  
ATOM   2005  CD1 ILE A 121     -17.070  16.247 -15.521  1.00  0.76           C  
ATOM   2006  H   ILE A 121     -14.852  15.887 -12.433  1.00  0.76           H  
ATOM   2007  HA  ILE A 121     -17.549  16.127 -11.546  1.00  0.76           H  
ATOM   2008  HB  ILE A 121     -16.266  14.477 -13.712  1.00  0.76           H  
ATOM   2009 1HG1 ILE A 121     -18.003  16.907 -13.806  1.00  0.76           H  
ATOM   2010 2HG1 ILE A 121     -16.259  16.933 -13.743  1.00  0.76           H  
ATOM   2011 1HG2 ILE A 121     -18.527  13.990 -14.550  1.00  0.76           H  
ATOM   2012 2HG2 ILE A 121     -18.266  13.266 -12.949  1.00  0.76           H  
ATOM   2013 3HG2 ILE A 121     -19.221  14.729 -13.110  1.00  0.76           H  
ATOM   2014 1HD1 ILE A 121     -17.075  17.244 -15.960  1.00  0.76           H  
ATOM   2015 2HD1 ILE A 121     -16.160  15.730 -15.792  1.00  0.76           H  
ATOM   2016 3HD1 ILE A 121     -17.928  15.689 -15.875  1.00  0.76           H  
ATOM   2017  N   GLU A 122     -16.157  13.188 -10.949  1.00  0.74           N  
ATOM   2018  CA  GLU A 122     -16.350  12.016 -10.103  1.00  0.74           C  
ATOM   2019  C   GLU A 122     -16.601  12.437  -8.656  1.00  0.74           C  
ATOM   2020  O   GLU A 122     -17.565  11.983  -8.026  1.00  0.74           O  
ATOM   2021  CB  GLU A 122     -15.131  11.080 -10.170  1.00  0.74           C  
ATOM   2022  CG  GLU A 122     -15.272   9.802  -9.326  1.00  0.74           C  
ATOM   2023  CD  GLU A 122     -14.112   8.822  -9.462  1.00  0.74           C  
ATOM   2024  OE1 GLU A 122     -13.202   9.075 -10.214  1.00  0.74           O  
ATOM   2025  OE2 GLU A 122     -14.151   7.817  -8.799  1.00  0.74           O  
ATOM   2026  H   GLU A 122     -15.331  13.278 -11.541  1.00  0.74           H  
ATOM   2027  HA  GLU A 122     -17.225  11.474 -10.462  1.00  0.74           H  
ATOM   2028 1HB  GLU A 122     -14.946  10.795 -11.206  1.00  0.74           H  
ATOM   2029 2HB  GLU A 122     -14.247  11.612  -9.816  1.00  0.74           H  
ATOM   2030 1HG  GLU A 122     -15.355  10.096  -8.277  1.00  0.74           H  
ATOM   2031 2HG  GLU A 122     -16.198   9.301  -9.604  1.00  0.74           H  
ATOM   2032  N   SER A 123     -15.797  13.374  -8.154  1.00  0.72           N  
ATOM   2033  CA  SER A 123     -15.969  13.838  -6.790  1.00  0.72           C  
ATOM   2034  C   SER A 123     -17.343  14.503  -6.599  1.00  0.72           C  
ATOM   2035  O   SER A 123     -18.083  14.191  -5.661  1.00  0.72           O  
ATOM   2036  CB  SER A 123     -14.858  14.800  -6.461  1.00  0.72           C  
ATOM   2037  OG  SER A 123     -13.628  14.147  -6.457  1.00  0.72           O  
ATOM   2038  H   SER A 123     -15.027  13.736  -8.720  1.00  0.72           H  
ATOM   2039  HA  SER A 123     -15.893  12.979  -6.126  1.00  0.72           H  
ATOM   2040 1HB  SER A 123     -14.838  15.605  -7.194  1.00  0.72           H  
ATOM   2041 2HB  SER A 123     -15.041  15.254  -5.490  1.00  0.72           H  
ATOM   2042  HG  SER A 123     -13.420  13.977  -7.394  1.00  0.72           H  
ATOM   2043  N   MET A 124     -17.758  15.331  -7.544  1.00  0.72           N  
ATOM   2044  CA  MET A 124     -19.060  15.974  -7.437  1.00  0.72           C  
ATOM   2045  C   MET A 124     -20.202  14.943  -7.398  1.00  0.72           C  
ATOM   2046  O   MET A 124     -21.146  15.083  -6.615  1.00  0.72           O  
ATOM   2047  CB  MET A 124     -19.205  16.978  -8.574  1.00  0.72           C  
ATOM   2048  CG  MET A 124     -18.299  18.226  -8.417  1.00  0.72           C  
ATOM   2049  SD  MET A 124     -18.204  19.265  -9.897  1.00  0.72           S  
ATOM   2050  CE  MET A 124     -19.761  20.073 -10.132  1.00  0.72           C  
ATOM   2051  H   MET A 124     -17.141  15.558  -8.325  1.00  0.72           H  
ATOM   2052  HA  MET A 124     -19.086  16.526  -6.497  1.00  0.72           H  
ATOM   2053 1HB  MET A 124     -18.946  16.494  -9.511  1.00  0.72           H  
ATOM   2054 2HB  MET A 124     -20.237  17.307  -8.641  1.00  0.72           H  
ATOM   2055 1HG  MET A 124     -18.678  18.835  -7.597  1.00  0.72           H  
ATOM   2056 2HG  MET A 124     -17.289  17.908  -8.155  1.00  0.72           H  
ATOM   2057 1HE  MET A 124     -19.717  20.690 -11.031  1.00  0.72           H  
ATOM   2058 2HE  MET A 124     -20.546  19.342 -10.238  1.00  0.72           H  
ATOM   2059 3HE  MET A 124     -19.973  20.692  -9.299  1.00  0.72           H  
ATOM   2060  N   THR A 125     -20.068  13.838  -8.142  1.00  0.71           N  
ATOM   2061  CA  THR A 125     -21.126  12.825  -8.187  1.00  0.71           C  
ATOM   2062  C   THR A 125     -21.223  11.971  -6.925  1.00  0.71           C  
ATOM   2063  O   THR A 125     -22.167  11.191  -6.777  1.00  0.71           O  
ATOM   2064  CB  THR A 125     -20.996  11.879  -9.395  1.00  0.71           C  
ATOM   2065  OG1 THR A 125     -19.752  11.144  -9.355  1.00  0.71           O  
ATOM   2066  CG2 THR A 125     -21.105  12.671 -10.670  1.00  0.71           C  
ATOM   2067  H   THR A 125     -19.251  13.742  -8.750  1.00  0.71           H  
ATOM   2068  HA  THR A 125     -22.068  13.351  -8.301  1.00  0.71           H  
ATOM   2069  HB  THR A 125     -21.812  11.161  -9.373  1.00  0.71           H  
ATOM   2070  HG1 THR A 125     -19.058  11.626  -8.850  1.00  0.71           H  
ATOM   2071 1HG2 THR A 125     -21.041  12.003 -11.526  1.00  0.71           H  
ATOM   2072 2HG2 THR A 125     -22.066  13.182 -10.671  1.00  0.71           H  
ATOM   2073 3HG2 THR A 125     -20.321  13.393 -10.726  1.00  0.71           H  
ATOM   2074  N   CYS A 126     -20.246  12.083  -6.023  1.00  0.70           N  
ATOM   2075  CA  CYS A 126     -20.276  11.318  -4.787  1.00  0.70           C  
ATOM   2076  C   CYS A 126     -20.690  12.245  -3.654  1.00  0.70           C  
ATOM   2077  O   CYS A 126     -20.764  11.834  -2.491  1.00  0.70           O  
ATOM   2078  CB  CYS A 126     -18.929  10.670  -4.469  1.00  0.70           C  
ATOM   2079  SG  CYS A 126     -17.659  11.797  -4.015  1.00  0.70           S  
ATOM   2080  H   CYS A 126     -19.477  12.736  -6.173  1.00  0.70           H  
ATOM   2081  HA  CYS A 126     -21.017  10.527  -4.879  1.00  0.70           H  
ATOM   2082 1HB  CYS A 126     -19.047   9.952  -3.659  1.00  0.70           H  
ATOM   2083 2HB  CYS A 126     -18.584  10.123  -5.348  1.00  0.70           H  
ATOM   2084  HG  CYS A 126     -17.879  12.657  -5.021  1.00  0.70           H  
ATOM   2085  N   GLY A 127     -20.929  13.520  -3.993  1.00  0.69           N  
ATOM   2086  CA  GLY A 127     -21.274  14.515  -3.000  1.00  0.69           C  
ATOM   2087  C   GLY A 127     -20.071  15.138  -2.295  1.00  0.69           C  
ATOM   2088  O   GLY A 127     -20.209  15.622  -1.172  1.00  0.69           O  
ATOM   2089  H   GLY A 127     -20.890  13.827  -4.963  1.00  0.69           H  
ATOM   2090 1HA  GLY A 127     -21.847  15.308  -3.489  1.00  0.69           H  
ATOM   2091 2HA  GLY A 127     -21.935  14.067  -2.260  1.00  0.69           H  
ATOM   2092  N   LEU A 128     -18.895  15.110  -2.912  1.00  0.67           N  
ATOM   2093  CA  LEU A 128     -17.737  15.702  -2.268  1.00  0.67           C  
ATOM   2094  C   LEU A 128     -17.452  17.086  -2.880  1.00  0.67           C  
ATOM   2095  O   LEU A 128     -17.254  17.178  -4.094  1.00  0.67           O  
ATOM   2096  CB  LEU A 128     -16.539  14.790  -2.485  1.00  0.67           C  
ATOM   2097  CG  LEU A 128     -15.272  15.171  -1.893  1.00  0.67           C  
ATOM   2098  CD1 LEU A 128     -15.421  15.161  -0.420  1.00  0.67           C  
ATOM   2099  CD2 LEU A 128     -14.261  14.156  -2.284  1.00  0.67           C  
ATOM   2100  H   LEU A 128     -18.796  14.698  -3.838  1.00  0.67           H  
ATOM   2101  HA  LEU A 128     -17.921  15.758  -1.203  1.00  0.67           H  
ATOM   2102 1HB  LEU A 128     -16.752  13.830  -2.128  1.00  0.67           H  
ATOM   2103 2HB  LEU A 128     -16.375  14.709  -3.554  1.00  0.67           H  
ATOM   2104  HG  LEU A 128     -14.975  16.169  -2.228  1.00  0.67           H  
ATOM   2105 1HD1 LEU A 128     -14.492  15.414   0.022  1.00  0.67           H  
ATOM   2106 2HD1 LEU A 128     -16.157  15.862  -0.129  1.00  0.67           H  
ATOM   2107 3HD1 LEU A 128     -15.720  14.167  -0.092  1.00  0.67           H  
ATOM   2108 1HD2 LEU A 128     -13.298  14.395  -1.835  1.00  0.67           H  
ATOM   2109 2HD2 LEU A 128     -14.602  13.185  -1.925  1.00  0.67           H  
ATOM   2110 3HD2 LEU A 128     -14.173  14.133  -3.367  1.00  0.67           H  
ATOM   2111  N   PRO A 129     -17.452  18.189  -2.102  1.00  0.66           N  
ATOM   2112  CA  PRO A 129     -17.115  19.527  -2.549  1.00  0.66           C  
ATOM   2113  C   PRO A 129     -15.740  19.532  -3.170  1.00  0.66           C  
ATOM   2114  O   PRO A 129     -14.845  18.827  -2.680  1.00  0.66           O  
ATOM   2115  CB  PRO A 129     -17.147  20.322  -1.253  1.00  0.66           C  
ATOM   2116  CG  PRO A 129     -18.137  19.583  -0.399  1.00  0.66           C  
ATOM   2117  CD  PRO A 129     -17.898  18.143  -0.709  1.00  0.66           C  
ATOM   2118  HA  PRO A 129     -17.872  19.887  -3.263  1.00  0.66           H  
ATOM   2119 1HB  PRO A 129     -16.138  20.327  -0.818  1.00  0.66           H  
ATOM   2120 2HB  PRO A 129     -17.407  21.349  -1.449  1.00  0.66           H  
ATOM   2121 1HG  PRO A 129     -18.004  19.810   0.656  1.00  0.66           H  
ATOM   2122 2HG  PRO A 129     -19.159  19.897  -0.650  1.00  0.66           H  
ATOM   2123 1HD  PRO A 129     -17.109  17.789  -0.057  1.00  0.66           H  
ATOM   2124 2HD  PRO A 129     -18.841  17.607  -0.588  1.00  0.66           H  
ATOM   2125  N   THR A 130     -15.570  20.320  -4.229  1.00  0.65           N  
ATOM   2126  CA  THR A 130     -14.267  20.352  -4.876  1.00  0.65           C  
ATOM   2127  C   THR A 130     -13.607  21.717  -4.983  1.00  0.65           C  
ATOM   2128  O   THR A 130     -14.210  22.704  -5.397  1.00  0.65           O  
ATOM   2129  CB  THR A 130     -14.329  19.721  -6.274  1.00  0.65           C  
ATOM   2130  OG1 THR A 130     -14.724  18.339  -6.170  1.00  0.65           O  
ATOM   2131  CG2 THR A 130     -12.947  19.816  -6.917  1.00  0.65           C  
ATOM   2132  H   THR A 130     -16.353  20.878  -4.585  1.00  0.65           H  
ATOM   2133  HA  THR A 130     -13.597  19.731  -4.288  1.00  0.65           H  
ATOM   2134  HB  THR A 130     -15.062  20.242  -6.895  1.00  0.65           H  
ATOM   2135  HG1 THR A 130     -15.556  18.269  -5.675  1.00  0.65           H  
ATOM   2136 1HG2 THR A 130     -12.958  19.360  -7.875  1.00  0.65           H  
ATOM   2137 2HG2 THR A 130     -12.664  20.848  -7.026  1.00  0.65           H  
ATOM   2138 3HG2 THR A 130     -12.219  19.320  -6.294  1.00  0.65           H  
ATOM   2139  N   ILE A 131     -12.341  21.746  -4.628  1.00  0.65           N  
ATOM   2140  CA  ILE A 131     -11.534  22.930  -4.776  1.00  0.65           C  
ATOM   2141  C   ILE A 131     -10.552  22.631  -5.904  1.00  0.65           C  
ATOM   2142  O   ILE A 131      -9.914  21.584  -5.913  1.00  0.65           O  
ATOM   2143  CB  ILE A 131     -10.848  23.322  -3.474  1.00  0.65           C  
ATOM   2144  CG1 ILE A 131     -11.922  23.609  -2.379  1.00  0.65           C  
ATOM   2145  CG2 ILE A 131      -9.989  24.522  -3.693  1.00  0.65           C  
ATOM   2146  CD1 ILE A 131     -12.302  22.389  -1.542  1.00  0.65           C  
ATOM   2147  H   ILE A 131     -11.914  20.887  -4.281  1.00  0.65           H  
ATOM   2148  HA  ILE A 131     -12.172  23.741  -5.073  1.00  0.65           H  
ATOM   2149  HB  ILE A 131     -10.271  22.544  -3.149  1.00  0.65           H  
ATOM   2150 1HG1 ILE A 131     -11.552  24.389  -1.715  1.00  0.65           H  
ATOM   2151 2HG1 ILE A 131     -12.826  23.970  -2.867  1.00  0.65           H  
ATOM   2152 1HG2 ILE A 131      -9.493  24.807  -2.774  1.00  0.65           H  
ATOM   2153 2HG2 ILE A 131      -9.245  24.292  -4.449  1.00  0.65           H  
ATOM   2154 3HG2 ILE A 131     -10.614  25.342  -4.032  1.00  0.65           H  
ATOM   2155 1HD1 ILE A 131     -13.061  22.671  -0.809  1.00  0.65           H  
ATOM   2156 2HD1 ILE A 131     -12.698  21.607  -2.187  1.00  0.65           H  
ATOM   2157 3HD1 ILE A 131     -11.421  22.015  -1.024  1.00  0.65           H  
ATOM   2158  N   ALA A 132     -10.495  23.469  -6.909  1.00  0.67           N  
ATOM   2159  CA  ALA A 132      -9.667  23.082  -8.048  1.00  0.67           C  
ATOM   2160  C   ALA A 132      -9.070  24.244  -8.769  1.00  0.67           C  
ATOM   2161  O   ALA A 132      -9.544  25.373  -8.657  1.00  0.67           O  
ATOM   2162  CB  ALA A 132     -10.489  22.285  -9.040  1.00  0.67           C  
ATOM   2163  H   ALA A 132     -11.023  24.344  -6.862  1.00  0.67           H  
ATOM   2164  HA  ALA A 132      -8.848  22.469  -7.677  1.00  0.67           H  
ATOM   2165 1HB  ALA A 132      -9.851  21.975  -9.870  1.00  0.67           H  
ATOM   2166 2HB  ALA A 132     -10.911  21.407  -8.564  1.00  0.67           H  
ATOM   2167 3HB  ALA A 132     -11.259  22.925  -9.402  1.00  0.67           H  
ATOM   2168  N   THR A 133      -8.032  23.966  -9.528  1.00  0.69           N  
ATOM   2169  CA  THR A 133      -7.430  25.014 -10.309  1.00  0.69           C  
ATOM   2170  C   THR A 133      -8.404  25.684 -11.242  1.00  0.69           C  
ATOM   2171  O   THR A 133      -9.180  25.029 -11.931  1.00  0.69           O  
ATOM   2172  CB  THR A 133      -6.318  24.447 -11.157  1.00  0.69           C  
ATOM   2173  OG1 THR A 133      -5.673  25.482 -11.905  1.00  0.69           O  
ATOM   2174  CG2 THR A 133      -6.865  23.405 -12.121  1.00  0.69           C  
ATOM   2175  H   THR A 133      -7.644  23.020  -9.562  1.00  0.69           H  
ATOM   2176  HA  THR A 133      -7.020  25.749  -9.634  1.00  0.69           H  
ATOM   2177  HB  THR A 133      -5.592  23.991 -10.503  1.00  0.69           H  
ATOM   2178  HG1 THR A 133      -4.788  25.104 -12.148  1.00  0.69           H  
ATOM   2179 1HG2 THR A 133      -6.048  22.995 -12.716  1.00  0.69           H  
ATOM   2180 2HG2 THR A 133      -7.338  22.606 -11.556  1.00  0.69           H  
ATOM   2181 3HG2 THR A 133      -7.596  23.868 -12.786  1.00  0.69           H  
ATOM   2182  N   CYS A 134      -8.262  26.991 -11.345  1.00  0.71           N  
ATOM   2183  CA  CYS A 134      -9.033  27.814 -12.259  1.00  0.71           C  
ATOM   2184  C   CYS A 134      -8.533  27.735 -13.702  1.00  0.71           C  
ATOM   2185  O   CYS A 134      -9.135  28.336 -14.594  1.00  0.71           O  
ATOM   2186  CB  CYS A 134      -9.002  29.271 -11.808  1.00  0.71           C  
ATOM   2187  SG  CYS A 134      -7.393  30.033 -11.907  1.00  0.71           S  
ATOM   2188  H   CYS A 134      -7.619  27.433 -10.694  1.00  0.71           H  
ATOM   2189  HA  CYS A 134     -10.066  27.468 -12.231  1.00  0.71           H  
ATOM   2190 1HB  CYS A 134      -9.696  29.854 -12.410  1.00  0.71           H  
ATOM   2191 2HB  CYS A 134      -9.316  29.335 -10.782  1.00  0.71           H  
ATOM   2192  HG  CYS A 134      -7.128  29.662 -13.165  1.00  0.71           H  
ATOM   2193  N   HIS A 135      -7.399  27.064 -13.935  1.00  0.74           N  
ATOM   2194  CA  HIS A 135      -6.845  27.014 -15.282  1.00  0.74           C  
ATOM   2195  C   HIS A 135      -7.149  25.711 -16.038  1.00  0.74           C  
ATOM   2196  O   HIS A 135      -6.659  24.625 -15.699  1.00  0.74           O  
ATOM   2197  CB  HIS A 135      -5.340  27.277 -15.232  1.00  0.74           C  
ATOM   2198  CG  HIS A 135      -4.996  28.664 -14.720  1.00  0.74           C  
ATOM   2199  ND1 HIS A 135      -5.212  29.810 -15.463  1.00  0.74           N  
ATOM   2200  CD2 HIS A 135      -4.470  29.075 -13.545  1.00  0.74           C  
ATOM   2201  CE1 HIS A 135      -4.834  30.870 -14.755  1.00  0.74           C  
ATOM   2202  NE2 HIS A 135      -4.384  30.454 -13.591  1.00  0.74           N  
ATOM   2203  H   HIS A 135      -6.917  26.570 -13.179  1.00  0.74           H  
ATOM   2204  HA  HIS A 135      -7.283  27.819 -15.869  1.00  0.74           H  
ATOM   2205 1HB  HIS A 135      -4.869  26.544 -14.572  1.00  0.74           H  
ATOM   2206 2HB  HIS A 135      -4.907  27.151 -16.222  1.00  0.74           H  
ATOM   2207  HD2 HIS A 135      -4.186  28.437 -12.722  1.00  0.74           H  
ATOM   2208  HE1 HIS A 135      -4.892  31.909 -15.076  1.00  0.74           H  
ATOM   2209  HE2 HIS A 135      -4.035  31.071 -12.821  1.00  0.74           H  
ATOM   2210  N   GLY A 136      -7.967  25.842 -17.076  1.00  0.76           N  
ATOM   2211  CA  GLY A 136      -8.390  24.691 -17.857  1.00  0.76           C  
ATOM   2212  C   GLY A 136      -9.606  23.975 -17.271  1.00  0.76           C  
ATOM   2213  O   GLY A 136     -10.354  24.546 -16.478  1.00  0.76           O  
ATOM   2214  H   GLY A 136      -8.323  26.761 -17.306  1.00  0.76           H  
ATOM   2215 1HA  GLY A 136      -8.610  25.005 -18.877  1.00  0.76           H  
ATOM   2216 2HA  GLY A 136      -7.559  23.997 -17.922  1.00  0.76           H  
ATOM   2217  N   GLY A 137      -9.795  22.740 -17.726  1.00  0.78           N  
ATOM   2218  CA  GLY A 137     -10.900  21.815 -17.470  1.00  0.78           C  
ATOM   2219  C   GLY A 137     -11.853  22.145 -16.323  1.00  0.78           C  
ATOM   2220  O   GLY A 137     -12.992  22.534 -16.574  1.00  0.78           O  
ATOM   2221  H   GLY A 137      -9.061  22.397 -18.335  1.00  0.78           H  
ATOM   2222 1HA  GLY A 137     -11.485  21.735 -18.388  1.00  0.78           H  
ATOM   2223 2HA  GLY A 137     -10.477  20.832 -17.317  1.00  0.78           H  
ATOM   2224  N   PRO A 138     -11.434  21.997 -15.051  1.00  0.78           N  
ATOM   2225  CA  PRO A 138     -12.229  22.239 -13.850  1.00  0.78           C  
ATOM   2226  C   PRO A 138     -12.992  23.564 -13.868  1.00  0.78           C  
ATOM   2227  O   PRO A 138     -14.095  23.648 -13.318  1.00  0.78           O  
ATOM   2228  CB  PRO A 138     -11.158  22.235 -12.761  1.00  0.78           C  
ATOM   2229  CG  PRO A 138     -10.094  21.291 -13.282  1.00  0.78           C  
ATOM   2230  CD  PRO A 138     -10.037  21.560 -14.763  1.00  0.78           C  
ATOM   2231  HA  PRO A 138     -12.919  21.402 -13.696  1.00  0.78           H  
ATOM   2232 1HB  PRO A 138     -10.778  23.258 -12.608  1.00  0.78           H  
ATOM   2233 2HB  PRO A 138     -11.594  21.920 -11.810  1.00  0.78           H  
ATOM   2234 1HG  PRO A 138      -9.139  21.496 -12.785  1.00  0.78           H  
ATOM   2235 2HG  PRO A 138     -10.349  20.249 -13.042  1.00  0.78           H  
ATOM   2236 1HD  PRO A 138      -9.318  22.371 -14.960  1.00  0.78           H  
ATOM   2237 2HD  PRO A 138      -9.772  20.634 -15.279  1.00  0.78           H  
ATOM   2238  N   ALA A 139     -12.447  24.579 -14.540  1.00  0.77           N  
ATOM   2239  CA  ALA A 139     -13.041  25.912 -14.626  1.00  0.77           C  
ATOM   2240  C   ALA A 139     -14.429  25.888 -15.253  1.00  0.77           C  
ATOM   2241  O   ALA A 139     -15.254  26.761 -14.985  1.00  0.77           O  
ATOM   2242  CB  ALA A 139     -12.128  26.826 -15.406  1.00  0.77           C  
ATOM   2243  H   ALA A 139     -11.569  24.445 -15.040  1.00  0.77           H  
ATOM   2244  HA  ALA A 139     -13.135  26.311 -13.635  1.00  0.77           H  
ATOM   2245 1HB  ALA A 139     -12.547  27.828 -15.436  1.00  0.77           H  
ATOM   2246 2HB  ALA A 139     -11.155  26.849 -14.925  1.00  0.77           H  
ATOM   2247 3HB  ALA A 139     -12.020  26.446 -16.421  1.00  0.77           H  
ATOM   2248  N   GLU A 140     -14.674  24.917 -16.128  1.00  0.76           N  
ATOM   2249  CA  GLU A 140     -15.950  24.802 -16.819  1.00  0.76           C  
ATOM   2250  C   GLU A 140     -16.927  23.885 -16.072  1.00  0.76           C  
ATOM   2251  O   GLU A 140     -18.063  23.671 -16.519  1.00  0.76           O  
ATOM   2252  CB  GLU A 140     -15.716  24.275 -18.236  1.00  0.76           C  
ATOM   2253  CG  GLU A 140     -14.890  25.214 -19.120  1.00  0.76           C  
ATOM   2254  CD  GLU A 140     -14.658  24.695 -20.533  1.00  0.76           C  
ATOM   2255  OE1 GLU A 140     -15.113  23.620 -20.849  1.00  0.76           O  
ATOM   2256  OE2 GLU A 140     -14.021  25.388 -21.292  1.00  0.76           O  
ATOM   2257  H   GLU A 140     -13.962  24.203 -16.299  1.00  0.76           H  
ATOM   2258  HA  GLU A 140     -16.395  25.794 -16.883  1.00  0.76           H  
ATOM   2259 1HB  GLU A 140     -15.191  23.318 -18.179  1.00  0.76           H  
ATOM   2260 2HB  GLU A 140     -16.673  24.096 -18.722  1.00  0.76           H  
ATOM   2261 1HG  GLU A 140     -15.398  26.176 -19.177  1.00  0.76           H  
ATOM   2262 2HG  GLU A 140     -13.924  25.375 -18.638  1.00  0.76           H  
ATOM   2263  N   ILE A 141     -16.464  23.303 -14.971  1.00  0.74           N  
ATOM   2264  CA  ILE A 141     -17.209  22.318 -14.204  1.00  0.74           C  
ATOM   2265  C   ILE A 141     -17.682  22.869 -12.848  1.00  0.74           C  
ATOM   2266  O   ILE A 141     -18.850  22.731 -12.476  1.00  0.74           O  
ATOM   2267  CB  ILE A 141     -16.314  21.077 -14.025  1.00  0.74           C  
ATOM   2268  CG1 ILE A 141     -15.972  20.475 -15.421  1.00  0.74           C  
ATOM   2269  CG2 ILE A 141     -17.004  20.061 -13.174  1.00  0.74           C  
ATOM   2270  CD1 ILE A 141     -14.886  19.447 -15.413  1.00  0.74           C  
ATOM   2271  H   ILE A 141     -15.540  23.551 -14.633  1.00  0.74           H  
ATOM   2272  HA  ILE A 141     -18.083  22.033 -14.771  1.00  0.74           H  
ATOM   2273  HB  ILE A 141     -15.383  21.367 -13.546  1.00  0.74           H  
ATOM   2274 1HG1 ILE A 141     -16.855  20.003 -15.812  1.00  0.74           H  
ATOM   2275 2HG1 ILE A 141     -15.670  21.274 -16.096  1.00  0.74           H  
ATOM   2276 1HG2 ILE A 141     -16.362  19.198 -13.040  1.00  0.74           H  
ATOM   2277 2HG2 ILE A 141     -17.207  20.517 -12.221  1.00  0.74           H  
ATOM   2278 3HG2 ILE A 141     -17.939  19.752 -13.643  1.00  0.74           H  
ATOM   2279 1HD1 ILE A 141     -14.728  19.077 -16.421  1.00  0.74           H  
ATOM   2280 2HD1 ILE A 141     -13.979  19.896 -15.050  1.00  0.74           H  
ATOM   2281 3HD1 ILE A 141     -15.161  18.629 -14.772  1.00  0.74           H  
ATOM   2282  N   ILE A 142     -16.751  23.475 -12.120  1.00  0.72           N  
ATOM   2283  CA  ILE A 142     -16.972  24.013 -10.775  1.00  0.72           C  
ATOM   2284  C   ILE A 142     -17.418  25.475 -10.751  1.00  0.72           C  
ATOM   2285  O   ILE A 142     -16.824  26.334 -11.408  1.00  0.72           O  
ATOM   2286  CB  ILE A 142     -15.680  23.892  -9.962  1.00  0.72           C  
ATOM   2287  CG1 ILE A 142     -15.337  22.485  -9.797  1.00  0.72           C  
ATOM   2288  CG2 ILE A 142     -15.764  24.617  -8.589  1.00  0.72           C  
ATOM   2289  CD1 ILE A 142     -13.968  22.350  -9.301  1.00  0.72           C  
ATOM   2290  H   ILE A 142     -15.817  23.550 -12.520  1.00  0.72           H  
ATOM   2291  HA  ILE A 142     -17.745  23.413 -10.299  1.00  0.72           H  
ATOM   2292  HB  ILE A 142     -14.900  24.304 -10.537  1.00  0.72           H  
ATOM   2293 1HG1 ILE A 142     -16.025  22.008  -9.096  1.00  0.72           H  
ATOM   2294 2HG1 ILE A 142     -15.425  21.993 -10.757  1.00  0.72           H  
ATOM   2295 1HG2 ILE A 142     -14.811  24.516  -8.062  1.00  0.72           H  
ATOM   2296 2HG2 ILE A 142     -15.970  25.676  -8.737  1.00  0.72           H  
ATOM   2297 3HG2 ILE A 142     -16.549  24.180  -7.992  1.00  0.72           H  
ATOM   2298 1HD1 ILE A 142     -13.704  21.322  -9.200  1.00  0.72           H  
ATOM   2299 2HD1 ILE A 142     -13.322  22.823 -10.031  1.00  0.72           H  
ATOM   2300 3HD1 ILE A 142     -13.868  22.846  -8.334  1.00  0.72           H  
ATOM   2301  N   VAL A 143     -18.450  25.762  -9.959  1.00  0.70           N  
ATOM   2302  CA  VAL A 143     -18.916  27.134  -9.786  1.00  0.70           C  
ATOM   2303  C   VAL A 143     -18.681  27.610  -8.343  1.00  0.70           C  
ATOM   2304  O   VAL A 143     -19.153  26.984  -7.374  1.00  0.70           O  
ATOM   2305  CB  VAL A 143     -20.401  27.243 -10.158  1.00  0.70           C  
ATOM   2306  CG1 VAL A 143     -20.881  28.661  -9.938  1.00  0.70           C  
ATOM   2307  CG2 VAL A 143     -20.592  26.813 -11.607  1.00  0.70           C  
ATOM   2308  H   VAL A 143     -18.898  25.010  -9.448  1.00  0.70           H  
ATOM   2309  HA  VAL A 143     -18.350  27.782 -10.456  1.00  0.70           H  
ATOM   2310  HB  VAL A 143     -20.982  26.592  -9.515  1.00  0.70           H  
ATOM   2311 1HG1 VAL A 143     -21.935  28.735 -10.190  1.00  0.70           H  
ATOM   2312 2HG1 VAL A 143     -20.740  28.937  -8.888  1.00  0.70           H  
ATOM   2313 3HG1 VAL A 143     -20.310  29.340 -10.569  1.00  0.70           H  
ATOM   2314 1HG2 VAL A 143     -21.640  26.882 -11.874  1.00  0.70           H  
ATOM   2315 2HG2 VAL A 143     -20.010  27.466 -12.258  1.00  0.70           H  
ATOM   2316 3HG2 VAL A 143     -20.256  25.782 -11.733  1.00  0.70           H  
ATOM   2317  N   ASP A 144     -17.912  28.702  -8.199  1.00  0.68           N  
ATOM   2318  CA  ASP A 144     -17.549  29.188  -6.869  1.00  0.68           C  
ATOM   2319  C   ASP A 144     -18.720  29.492  -5.966  1.00  0.68           C  
ATOM   2320  O   ASP A 144     -19.628  30.247  -6.314  1.00  0.68           O  
ATOM   2321  CB  ASP A 144     -16.675  30.452  -6.933  1.00  0.68           C  
ATOM   2322  CG  ASP A 144     -15.290  30.188  -7.289  1.00  0.68           C  
ATOM   2323  OD1 ASP A 144     -14.962  29.051  -7.312  1.00  0.68           O  
ATOM   2324  OD2 ASP A 144     -14.543  31.091  -7.527  1.00  0.68           O  
ATOM   2325  H   ASP A 144     -17.568  29.178  -9.021  1.00  0.68           H  
ATOM   2326  HA  ASP A 144     -16.957  28.413  -6.393  1.00  0.68           H  
ATOM   2327 1HB  ASP A 144     -17.098  31.152  -7.654  1.00  0.68           H  
ATOM   2328 2HB  ASP A 144     -16.691  30.941  -5.958  1.00  0.68           H  
ATOM   2329  N   GLY A 145     -18.640  28.934  -4.766  1.00  0.66           N  
ATOM   2330  CA  GLY A 145     -19.615  29.138  -3.705  1.00  0.66           C  
ATOM   2331  C   GLY A 145     -20.839  28.246  -3.858  1.00  0.66           C  
ATOM   2332  O   GLY A 145     -21.729  28.261  -3.009  1.00  0.66           O  
ATOM   2333  H   GLY A 145     -17.867  28.286  -4.608  1.00  0.66           H  
ATOM   2334 1HA  GLY A 145     -19.141  28.942  -2.743  1.00  0.66           H  
ATOM   2335 2HA  GLY A 145     -19.925  30.181  -3.702  1.00  0.66           H  
ATOM   2336  N   VAL A 146     -20.878  27.464  -4.931  1.00  0.65           N  
ATOM   2337  CA  VAL A 146     -22.009  26.603  -5.208  1.00  0.65           C  
ATOM   2338  C   VAL A 146     -21.627  25.142  -5.157  1.00  0.65           C  
ATOM   2339  O   VAL A 146     -22.252  24.363  -4.450  1.00  0.65           O  
ATOM   2340  CB  VAL A 146     -22.579  26.914  -6.598  1.00  0.65           C  
ATOM   2341  CG1 VAL A 146     -23.727  25.961  -6.912  1.00  0.65           C  
ATOM   2342  CG2 VAL A 146     -23.016  28.361  -6.658  1.00  0.65           C  
ATOM   2343  H   VAL A 146     -20.115  27.488  -5.606  1.00  0.65           H  
ATOM   2344  HA  VAL A 146     -22.780  26.787  -4.460  1.00  0.65           H  
ATOM   2345  HB  VAL A 146     -21.809  26.748  -7.339  1.00  0.65           H  
ATOM   2346 1HG1 VAL A 146     -24.114  26.169  -7.896  1.00  0.65           H  
ATOM   2347 2HG1 VAL A 146     -23.366  24.931  -6.875  1.00  0.65           H  
ATOM   2348 3HG1 VAL A 146     -24.520  26.094  -6.176  1.00  0.65           H  
ATOM   2349 1HG2 VAL A 146     -23.404  28.583  -7.648  1.00  0.65           H  
ATOM   2350 2HG2 VAL A 146     -23.790  28.539  -5.914  1.00  0.65           H  
ATOM   2351 3HG2 VAL A 146     -22.158  29.008  -6.455  1.00  0.65           H  
ATOM   2352  N   SER A 147     -20.618  24.769  -5.940  1.00  0.64           N  
ATOM   2353  CA  SER A 147     -20.198  23.371  -6.023  1.00  0.64           C  
ATOM   2354  C   SER A 147     -18.802  23.169  -5.472  1.00  0.64           C  
ATOM   2355  O   SER A 147     -18.318  22.038  -5.296  1.00  0.64           O  
ATOM   2356  CB  SER A 147     -20.138  22.931  -7.446  1.00  0.64           C  
ATOM   2357  OG  SER A 147     -19.142  23.626  -8.133  1.00  0.64           O  
ATOM   2358  H   SER A 147     -20.143  25.475  -6.502  1.00  0.64           H  
ATOM   2359  HA  SER A 147     -20.896  22.752  -5.453  1.00  0.64           H  
ATOM   2360 1HB  SER A 147     -19.876  21.900  -7.446  1.00  0.64           H  
ATOM   2361 2HB  SER A 147     -21.104  23.047  -7.933  1.00  0.64           H  
ATOM   2362  HG  SER A 147     -18.344  23.530  -7.591  1.00  0.64           H  
ATOM   2363  N   GLY A 148     -18.138  24.276  -5.248  1.00  0.64           N  
ATOM   2364  CA  GLY A 148     -16.765  24.221  -4.855  1.00  0.64           C  
ATOM   2365  C   GLY A 148     -16.138  25.586  -4.910  1.00  0.64           C  
ATOM   2366  O   GLY A 148     -16.839  26.603  -4.819  1.00  0.64           O  
ATOM   2367  H   GLY A 148     -18.592  25.165  -5.384  1.00  0.64           H  
ATOM   2368 1HA  GLY A 148     -16.664  23.791  -3.858  1.00  0.64           H  
ATOM   2369 2HA  GLY A 148     -16.266  23.570  -5.555  1.00  0.64           H  
ATOM   2370  N   LEU A 149     -14.811  25.592  -4.952  1.00  0.64           N  
ATOM   2371  CA  LEU A 149     -14.051  26.833  -4.982  1.00  0.64           C  
ATOM   2372  C   LEU A 149     -12.903  26.774  -5.984  1.00  0.64           C  
ATOM   2373  O   LEU A 149     -12.134  25.814  -5.994  1.00  0.64           O  
ATOM   2374  CB  LEU A 149     -13.488  27.091  -3.584  1.00  0.64           C  
ATOM   2375  CG  LEU A 149     -14.541  27.312  -2.468  1.00  0.64           C  
ATOM   2376  CD1 LEU A 149     -13.878  27.270  -1.103  1.00  0.64           C  
ATOM   2377  CD2 LEU A 149     -15.230  28.655  -2.712  1.00  0.64           C  
ATOM   2378  H   LEU A 149     -14.343  24.687  -5.022  1.00  0.64           H  
ATOM   2379  HA  LEU A 149     -14.716  27.647  -5.270  1.00  0.64           H  
ATOM   2380 1HB  LEU A 149     -12.858  26.265  -3.298  1.00  0.64           H  
ATOM   2381 2HB  LEU A 149     -12.868  27.987  -3.635  1.00  0.64           H  
ATOM   2382  HG  LEU A 149     -15.273  26.515  -2.491  1.00  0.64           H  
ATOM   2383 1HD1 LEU A 149     -14.633  27.416  -0.332  1.00  0.64           H  
ATOM   2384 2HD1 LEU A 149     -13.399  26.302  -0.969  1.00  0.64           H  
ATOM   2385 3HD1 LEU A 149     -13.147  28.043  -1.018  1.00  0.64           H  
ATOM   2386 1HD2 LEU A 149     -15.982  28.823  -1.943  1.00  0.64           H  
ATOM   2387 2HD2 LEU A 149     -14.488  29.453  -2.679  1.00  0.64           H  
ATOM   2388 3HD2 LEU A 149     -15.707  28.650  -3.695  1.00  0.64           H  
ATOM   2389  N   HIS A 150     -12.706  27.824  -6.743  1.00  0.66           N  
ATOM   2390  CA  HIS A 150     -11.539  27.875  -7.585  1.00  0.66           C  
ATOM   2391  C   HIS A 150     -10.327  28.465  -6.899  1.00  0.66           C  
ATOM   2392  O   HIS A 150     -10.428  29.401  -6.102  1.00  0.66           O  
ATOM   2393  CB  HIS A 150     -11.844  28.615  -8.873  1.00  0.66           C  
ATOM   2394  CG  HIS A 150     -12.649  27.824  -9.742  1.00  0.66           C  
ATOM   2395  ND1 HIS A 150     -12.158  26.697 -10.323  1.00  0.66           N  
ATOM   2396  CD2 HIS A 150     -13.918  27.938 -10.154  1.00  0.66           C  
ATOM   2397  CE1 HIS A 150     -13.066  26.148 -11.035  1.00  0.66           C  
ATOM   2398  NE2 HIS A 150     -14.159  26.882 -10.965  1.00  0.66           N  
ATOM   2399  H   HIS A 150     -13.400  28.570  -6.782  1.00  0.66           H  
ATOM   2400  HA  HIS A 150     -11.273  26.862  -7.870  1.00  0.66           H  
ATOM   2401 1HB  HIS A 150     -12.378  29.543  -8.647  1.00  0.66           H  
ATOM   2402 2HB  HIS A 150     -10.930  28.866  -9.367  1.00  0.66           H  
ATOM   2403  HD2 HIS A 150     -14.626  28.723  -9.882  1.00  0.66           H  
ATOM   2404  HE1 HIS A 150     -12.942  25.230 -11.589  1.00  0.66           H  
ATOM   2405  HE2 HIS A 150     -15.057  26.694 -11.419  1.00  0.66           H  
ATOM   2406  N   ILE A 151      -9.177  27.919  -7.252  1.00  0.69           N  
ATOM   2407  CA  ILE A 151      -7.887  28.374  -6.772  1.00  0.69           C  
ATOM   2408  C   ILE A 151      -6.901  28.586  -7.906  1.00  0.69           C  
ATOM   2409  O   ILE A 151      -7.013  27.983  -8.974  1.00  0.69           O  
ATOM   2410  CB  ILE A 151      -7.298  27.376  -5.751  1.00  0.69           C  
ATOM   2411  CG1 ILE A 151      -7.132  26.009  -6.378  1.00  0.69           C  
ATOM   2412  CG2 ILE A 151      -8.152  27.290  -4.516  1.00  0.69           C  
ATOM   2413  CD1 ILE A 151      -6.387  25.009  -5.521  1.00  0.69           C  
ATOM   2414  H   ILE A 151      -9.220  27.119  -7.885  1.00  0.69           H  
ATOM   2415  HA  ILE A 151      -8.026  29.328  -6.264  1.00  0.69           H  
ATOM   2416  HB  ILE A 151      -6.308  27.714  -5.472  1.00  0.69           H  
ATOM   2417 1HG1 ILE A 151      -8.121  25.614  -6.557  1.00  0.69           H  
ATOM   2418 2HG1 ILE A 151      -6.614  26.110  -7.327  1.00  0.69           H  
ATOM   2419 1HG2 ILE A 151      -7.704  26.599  -3.801  1.00  0.69           H  
ATOM   2420 2HG2 ILE A 151      -8.223  28.258  -4.073  1.00  0.69           H  
ATOM   2421 3HG2 ILE A 151      -9.137  26.950  -4.785  1.00  0.69           H  
ATOM   2422 1HD1 ILE A 151      -6.352  24.059  -6.042  1.00  0.69           H  
ATOM   2423 2HD1 ILE A 151      -5.375  25.368  -5.336  1.00  0.69           H  
ATOM   2424 3HD1 ILE A 151      -6.904  24.878  -4.573  1.00  0.69           H  
ATOM   2425  N   ASP A 152      -5.931  29.453  -7.684  1.00  0.73           N  
ATOM   2426  CA  ASP A 152      -4.891  29.638  -8.673  1.00  0.73           C  
ATOM   2427  C   ASP A 152      -3.552  29.133  -8.107  1.00  0.73           C  
ATOM   2428  O   ASP A 152      -2.971  29.791  -7.250  1.00  0.73           O  
ATOM   2429  CB  ASP A 152      -4.822  31.077  -9.176  1.00  0.73           C  
ATOM   2430  CG  ASP A 152      -3.759  31.249 -10.276  1.00  0.73           C  
ATOM   2431  OD1 ASP A 152      -2.776  30.542 -10.249  1.00  0.73           O  
ATOM   2432  OD2 ASP A 152      -3.967  32.031 -11.179  1.00  0.73           O  
ATOM   2433  H   ASP A 152      -5.900  29.960  -6.810  1.00  0.73           H  
ATOM   2434  HA  ASP A 152      -5.188  29.074  -9.542  1.00  0.73           H  
ATOM   2435 1HB  ASP A 152      -5.793  31.376  -9.573  1.00  0.73           H  
ATOM   2436 2HB  ASP A 152      -4.581  31.745  -8.349  1.00  0.73           H  
ATOM   2437  N   PRO A 153      -3.015  27.996  -8.596  1.00  0.77           N  
ATOM   2438  CA  PRO A 153      -1.853  27.275  -8.103  1.00  0.77           C  
ATOM   2439  C   PRO A 153      -0.559  28.067  -8.208  1.00  0.77           C  
ATOM   2440  O   PRO A 153       0.454  27.687  -7.617  1.00  0.77           O  
ATOM   2441  CB  PRO A 153      -1.815  26.056  -9.011  1.00  0.77           C  
ATOM   2442  CG  PRO A 153      -2.481  26.489 -10.251  1.00  0.77           C  
ATOM   2443  CD  PRO A 153      -3.555  27.418  -9.827  1.00  0.77           C  
ATOM   2444  HA  PRO A 153      -2.035  26.976  -7.060  1.00  0.77           H  
ATOM   2445 1HB  PRO A 153      -0.789  25.724  -9.160  1.00  0.77           H  
ATOM   2446 2HB  PRO A 153      -2.343  25.230  -8.530  1.00  0.77           H  
ATOM   2447 1HG  PRO A 153      -1.766  26.970 -10.924  1.00  0.77           H  
ATOM   2448 2HG  PRO A 153      -2.874  25.630 -10.767  1.00  0.77           H  
ATOM   2449 1HD  PRO A 153      -3.623  28.175 -10.606  1.00  0.77           H  
ATOM   2450 2HD  PRO A 153      -4.503  26.884  -9.648  1.00  0.77           H  
ATOM   2451  N   TYR A 154      -0.574  29.167  -8.965  1.00  0.80           N  
ATOM   2452  CA  TYR A 154       0.614  29.990  -9.110  1.00  0.80           C  
ATOM   2453  C   TYR A 154       0.705  30.971  -7.926  1.00  0.80           C  
ATOM   2454  O   TYR A 154       1.708  31.664  -7.746  1.00  0.80           O  
ATOM   2455  CB  TYR A 154       0.556  30.745 -10.434  1.00  0.80           C  
ATOM   2456  CG  TYR A 154       0.626  29.859 -11.706  1.00  0.80           C  
ATOM   2457  CD1 TYR A 154      -0.545  29.541 -12.401  1.00  0.80           C  
ATOM   2458  CD2 TYR A 154       1.850  29.399 -12.187  1.00  0.80           C  
ATOM   2459  CE1 TYR A 154      -0.496  28.784 -13.557  1.00  0.80           C  
ATOM   2460  CE2 TYR A 154       1.897  28.639 -13.354  1.00  0.80           C  
ATOM   2461  CZ  TYR A 154       0.728  28.337 -14.038  1.00  0.80           C  
ATOM   2462  OH  TYR A 154       0.773  27.598 -15.203  1.00  0.80           O  
ATOM   2463  H   TYR A 154      -1.431  29.482  -9.441  1.00  0.80           H  
ATOM   2464  HA  TYR A 154       1.495  29.350  -9.094  1.00  0.80           H  
ATOM   2465 1HB  TYR A 154      -0.375  31.318 -10.472  1.00  0.80           H  
ATOM   2466 2HB  TYR A 154       1.375  31.462 -10.473  1.00  0.80           H  
ATOM   2467  HD1 TYR A 154      -1.503  29.897 -12.041  1.00  0.80           H  
ATOM   2468  HD2 TYR A 154       2.772  29.641 -11.657  1.00  0.80           H  
ATOM   2469  HE1 TYR A 154      -1.417  28.548 -14.093  1.00  0.80           H  
ATOM   2470  HE2 TYR A 154       2.854  28.285 -13.734  1.00  0.80           H  
ATOM   2471  HH  TYR A 154      -0.127  27.433 -15.514  1.00  0.80           H  
ATOM   2472  N   HIS A 155      -0.354  30.981  -7.108  1.00  0.83           N  
ATOM   2473  CA  HIS A 155      -0.534  31.816  -5.929  1.00  0.83           C  
ATOM   2474  C   HIS A 155      -0.949  30.915  -4.766  1.00  0.83           C  
ATOM   2475  O   HIS A 155      -2.081  30.972  -4.268  1.00  0.83           O  
ATOM   2476  CB  HIS A 155      -1.582  32.897  -6.180  1.00  0.83           C  
ATOM   2477  CG  HIS A 155      -1.215  33.830  -7.291  1.00  0.83           C  
ATOM   2478  ND1 HIS A 155      -0.263  34.818  -7.147  1.00  0.83           N  
ATOM   2479  CD2 HIS A 155      -1.658  33.921  -8.563  1.00  0.83           C  
ATOM   2480  CE1 HIS A 155      -0.139  35.475  -8.286  1.00  0.83           C  
ATOM   2481  NE2 HIS A 155      -0.975  34.952  -9.160  1.00  0.83           N  
ATOM   2482  H   HIS A 155      -1.138  30.370  -7.330  1.00  0.83           H  
ATOM   2483  HA  HIS A 155       0.405  32.301  -5.665  1.00  0.83           H  
ATOM   2484 1HB  HIS A 155      -2.535  32.422  -6.433  1.00  0.83           H  
ATOM   2485 2HB  HIS A 155      -1.736  33.479  -5.272  1.00  0.83           H  
ATOM   2486  HD2 HIS A 155      -2.408  33.296  -9.028  1.00  0.83           H  
ATOM   2487  HE1 HIS A 155       0.539  36.307  -8.472  1.00  0.83           H  
ATOM   2488  HE2 HIS A 155      -1.099  35.249 -10.118  1.00  0.83           H  
ATOM   2489  N   SER A 156      -0.008  30.069  -4.351  1.00  0.84           N  
ATOM   2490  CA  SER A 156      -0.227  29.033  -3.343  1.00  0.84           C  
ATOM   2491  C   SER A 156      -0.679  29.561  -1.979  1.00  0.84           C  
ATOM   2492  O   SER A 156      -1.338  28.849  -1.217  1.00  0.84           O  
ATOM   2493  CB  SER A 156       1.069  28.268  -3.168  1.00  0.84           C  
ATOM   2494  OG  SER A 156       2.075  29.087  -2.624  1.00  0.84           O  
ATOM   2495  H   SER A 156       0.895  30.116  -4.805  1.00  0.84           H  
ATOM   2496  HA  SER A 156      -0.991  28.353  -3.723  1.00  0.84           H  
ATOM   2497 1HB  SER A 156       0.913  27.426  -2.531  1.00  0.84           H  
ATOM   2498 2HB  SER A 156       1.394  27.885  -4.136  1.00  0.84           H  
ATOM   2499  HG  SER A 156       1.733  29.418  -1.773  1.00  0.84           H  
ATOM   2500  N   ASP A 157      -0.375  30.820  -1.669  1.00  0.82           N  
ATOM   2501  CA  ASP A 157      -0.809  31.345  -0.383  1.00  0.82           C  
ATOM   2502  C   ASP A 157      -2.309  31.618  -0.427  1.00  0.82           C  
ATOM   2503  O   ASP A 157      -3.032  31.299   0.516  1.00  0.82           O  
ATOM   2504  CB  ASP A 157      -0.050  32.621  -0.029  1.00  0.82           C  
ATOM   2505  CG  ASP A 157       1.435  32.363   0.232  1.00  0.82           C  
ATOM   2506  OD1 ASP A 157       1.819  31.216   0.361  1.00  0.82           O  
ATOM   2507  OD2 ASP A 157       2.172  33.313   0.292  1.00  0.82           O  
ATOM   2508  H   ASP A 157       0.158  31.385  -2.314  1.00  0.82           H  
ATOM   2509  HA  ASP A 157      -0.617  30.598   0.387  1.00  0.82           H  
ATOM   2510 1HB  ASP A 157      -0.147  33.340  -0.842  1.00  0.82           H  
ATOM   2511 2HB  ASP A 157      -0.494  33.072   0.862  1.00  0.82           H  
ATOM   2512  N   LYS A 158      -2.792  32.154  -1.553  1.00  0.80           N  
ATOM   2513  CA  LYS A 158      -4.215  32.435  -1.663  1.00  0.80           C  
ATOM   2514  C   LYS A 158      -4.960  31.120  -1.724  1.00  0.80           C  
ATOM   2515  O   LYS A 158      -6.025  30.968  -1.128  1.00  0.80           O  
ATOM   2516  CB  LYS A 158      -4.534  33.286  -2.891  1.00  0.80           C  
ATOM   2517  CG  LYS A 158      -4.043  34.729  -2.806  1.00  0.80           C  
ATOM   2518  CD  LYS A 158      -4.408  35.518  -4.065  1.00  0.80           C  
ATOM   2519  CE  LYS A 158      -3.926  36.962  -3.979  1.00  0.80           C  
ATOM   2520  NZ  LYS A 158      -4.268  37.738  -5.206  1.00  0.80           N  
ATOM   2521  H   LYS A 158      -2.173  32.361  -2.325  1.00  0.80           H  
ATOM   2522  HA  LYS A 158      -4.539  32.972  -0.770  1.00  0.80           H  
ATOM   2523 1HB  LYS A 158      -4.079  32.827  -3.774  1.00  0.80           H  
ATOM   2524 2HB  LYS A 158      -5.611  33.302  -3.051  1.00  0.80           H  
ATOM   2525 1HG  LYS A 158      -4.488  35.212  -1.934  1.00  0.80           H  
ATOM   2526 2HG  LYS A 158      -2.959  34.730  -2.687  1.00  0.80           H  
ATOM   2527 1HD  LYS A 158      -3.950  35.045  -4.936  1.00  0.80           H  
ATOM   2528 2HD  LYS A 158      -5.490  35.513  -4.197  1.00  0.80           H  
ATOM   2529 1HE  LYS A 158      -4.387  37.442  -3.117  1.00  0.80           H  
ATOM   2530 2HE  LYS A 158      -2.843  36.969  -3.851  1.00  0.80           H  
ATOM   2531 1HZ  LYS A 158      -3.932  38.686  -5.111  1.00  0.80           H  
ATOM   2532 2HZ  LYS A 158      -3.834  37.307  -6.011  1.00  0.80           H  
ATOM   2533 3HZ  LYS A 158      -5.271  37.749  -5.330  1.00  0.80           H  
ATOM   2534  N   ALA A 159      -4.383  30.146  -2.429  1.00  0.77           N  
ATOM   2535  CA  ALA A 159      -5.025  28.848  -2.540  1.00  0.77           C  
ATOM   2536  C   ALA A 159      -5.208  28.230  -1.160  1.00  0.77           C  
ATOM   2537  O   ALA A 159      -6.267  27.669  -0.850  1.00  0.77           O  
ATOM   2538  CB  ALA A 159      -4.188  27.940  -3.412  1.00  0.77           C  
ATOM   2539  H   ALA A 159      -3.502  30.329  -2.914  1.00  0.77           H  
ATOM   2540  HA  ALA A 159      -6.005  28.984  -2.989  1.00  0.77           H  
ATOM   2541 1HB  ALA A 159      -4.676  26.974  -3.505  1.00  0.77           H  
ATOM   2542 2HB  ALA A 159      -4.071  28.390  -4.400  1.00  0.77           H  
ATOM   2543 3HB  ALA A 159      -3.215  27.812  -2.962  1.00  0.77           H  
ATOM   2544  N   ALA A 160      -4.186  28.368  -0.307  1.00  0.74           N  
ATOM   2545  CA  ALA A 160      -4.274  27.843   1.041  1.00  0.74           C  
ATOM   2546  C   ALA A 160      -5.353  28.568   1.816  1.00  0.74           C  
ATOM   2547  O   ALA A 160      -6.141  27.934   2.513  1.00  0.74           O  
ATOM   2548  CB  ALA A 160      -2.946  27.969   1.746  1.00  0.74           C  
ATOM   2549  H   ALA A 160      -3.318  28.815  -0.608  1.00  0.74           H  
ATOM   2550  HA  ALA A 160      -4.545  26.790   0.978  1.00  0.74           H  
ATOM   2551 1HB  ALA A 160      -3.029  27.548   2.741  1.00  0.74           H  
ATOM   2552 2HB  ALA A 160      -2.183  27.431   1.184  1.00  0.74           H  
ATOM   2553 3HB  ALA A 160      -2.669  29.022   1.812  1.00  0.74           H  
ATOM   2554  N   ASP A 161      -5.430  29.899   1.671  1.00  0.71           N  
ATOM   2555  CA  ASP A 161      -6.446  30.663   2.392  1.00  0.71           C  
ATOM   2556  C   ASP A 161      -7.849  30.222   1.991  1.00  0.71           C  
ATOM   2557  O   ASP A 161      -8.740  30.118   2.832  1.00  0.71           O  
ATOM   2558  CB  ASP A 161      -6.268  32.171   2.175  1.00  0.71           C  
ATOM   2559  CG  ASP A 161      -5.063  32.765   2.945  1.00  0.71           C  
ATOM   2560  OD1 ASP A 161      -4.542  32.096   3.816  1.00  0.71           O  
ATOM   2561  OD2 ASP A 161      -4.707  33.893   2.675  1.00  0.71           O  
ATOM   2562  H   ASP A 161      -4.751  30.388   1.083  1.00  0.71           H  
ATOM   2563  HA  ASP A 161      -6.323  30.468   3.456  1.00  0.71           H  
ATOM   2564 1HB  ASP A 161      -6.128  32.361   1.112  1.00  0.71           H  
ATOM   2565 2HB  ASP A 161      -7.174  32.690   2.481  1.00  0.71           H  
ATOM   2566  N   ILE A 162      -8.035  29.902   0.716  1.00  0.69           N  
ATOM   2567  CA  ILE A 162      -9.323  29.430   0.223  1.00  0.69           C  
ATOM   2568  C   ILE A 162      -9.680  28.094   0.884  1.00  0.69           C  
ATOM   2569  O   ILE A 162     -10.804  27.920   1.374  1.00  0.69           O  
ATOM   2570  CB  ILE A 162      -9.278  29.353  -1.311  1.00  0.69           C  
ATOM   2571  CG1 ILE A 162      -9.185  30.799  -1.850  1.00  0.69           C  
ATOM   2572  CG2 ILE A 162     -10.482  28.630  -1.888  1.00  0.69           C  
ATOM   2573  CD1 ILE A 162      -8.809  30.910  -3.303  1.00  0.69           C  
ATOM   2574  H   ILE A 162      -7.261  30.025   0.061  1.00  0.69           H  
ATOM   2575  HA  ILE A 162     -10.083  30.157   0.498  1.00  0.69           H  
ATOM   2576  HB  ILE A 162      -8.375  28.834  -1.610  1.00  0.69           H  
ATOM   2577 1HG1 ILE A 162     -10.153  31.274  -1.717  1.00  0.69           H  
ATOM   2578 2HG1 ILE A 162      -8.453  31.345  -1.261  1.00  0.69           H  
ATOM   2579 1HG2 ILE A 162     -10.409  28.603  -2.975  1.00  0.69           H  
ATOM   2580 2HG2 ILE A 162     -10.524  27.610  -1.503  1.00  0.69           H  
ATOM   2581 3HG2 ILE A 162     -11.369  29.173  -1.603  1.00  0.69           H  
ATOM   2582 1HD1 ILE A 162      -8.778  31.959  -3.588  1.00  0.69           H  
ATOM   2583 2HD1 ILE A 162      -7.830  30.469  -3.457  1.00  0.69           H  
ATOM   2584 3HD1 ILE A 162      -9.547  30.391  -3.911  1.00  0.69           H  
ATOM   2585  N   LEU A 163      -8.713  27.169   0.948  1.00  0.67           N  
ATOM   2586  CA  LEU A 163      -8.945  25.889   1.620  1.00  0.67           C  
ATOM   2587  C   LEU A 163      -9.219  26.076   3.117  1.00  0.67           C  
ATOM   2588  O   LEU A 163     -10.108  25.424   3.676  1.00  0.67           O  
ATOM   2589  CB  LEU A 163      -7.736  24.971   1.414  1.00  0.67           C  
ATOM   2590  CG  LEU A 163      -7.564  24.438  -0.016  1.00  0.67           C  
ATOM   2591  CD1 LEU A 163      -6.235  23.718  -0.156  1.00  0.67           C  
ATOM   2592  CD2 LEU A 163      -8.706  23.486  -0.304  1.00  0.67           C  
ATOM   2593  H   LEU A 163      -7.807  27.362   0.513  1.00  0.67           H  
ATOM   2594  HA  LEU A 163      -9.816  25.420   1.168  1.00  0.67           H  
ATOM   2595 1HB  LEU A 163      -6.838  25.531   1.664  1.00  0.67           H  
ATOM   2596 2HB  LEU A 163      -7.814  24.122   2.093  1.00  0.67           H  
ATOM   2597  HG  LEU A 163      -7.581  25.272  -0.725  1.00  0.67           H  
ATOM   2598 1HD1 LEU A 163      -6.123  23.339  -1.171  1.00  0.67           H  
ATOM   2599 2HD1 LEU A 163      -5.426  24.412   0.065  1.00  0.67           H  
ATOM   2600 3HD1 LEU A 163      -6.207  22.896   0.543  1.00  0.67           H  
ATOM   2601 1HD2 LEU A 163      -8.603  23.107  -1.312  1.00  0.67           H  
ATOM   2602 2HD2 LEU A 163      -8.683  22.655   0.402  1.00  0.67           H  
ATOM   2603 3HD2 LEU A 163      -9.651  24.017  -0.207  1.00  0.67           H  
ATOM   2604  N   VAL A 164      -8.506  27.002   3.754  1.00  0.67           N  
ATOM   2605  CA  VAL A 164      -8.728  27.289   5.163  1.00  0.67           C  
ATOM   2606  C   VAL A 164     -10.111  27.844   5.400  1.00  0.67           C  
ATOM   2607  O   VAL A 164     -10.815  27.374   6.291  1.00  0.67           O  
ATOM   2608  CB  VAL A 164      -7.681  28.279   5.691  1.00  0.67           C  
ATOM   2609  CG1 VAL A 164      -8.049  28.773   7.065  1.00  0.67           C  
ATOM   2610  CG2 VAL A 164      -6.344  27.564   5.779  1.00  0.67           C  
ATOM   2611  H   VAL A 164      -7.775  27.505   3.251  1.00  0.67           H  
ATOM   2612  HA  VAL A 164      -8.627  26.358   5.720  1.00  0.67           H  
ATOM   2613  HB  VAL A 164      -7.620  29.131   5.020  1.00  0.67           H  
ATOM   2614 1HG1 VAL A 164      -7.288  29.467   7.408  1.00  0.67           H  
ATOM   2615 2HG1 VAL A 164      -9.016  29.285   7.031  1.00  0.67           H  
ATOM   2616 3HG1 VAL A 164      -8.113  27.952   7.736  1.00  0.67           H  
ATOM   2617 1HG2 VAL A 164      -5.583  28.246   6.149  1.00  0.67           H  
ATOM   2618 2HG2 VAL A 164      -6.454  26.744   6.457  1.00  0.67           H  
ATOM   2619 3HG2 VAL A 164      -6.055  27.196   4.806  1.00  0.67           H  
ATOM   2620  N   ASN A 165     -10.529  28.805   4.575  1.00  0.67           N  
ATOM   2621  CA  ASN A 165     -11.843  29.398   4.726  1.00  0.67           C  
ATOM   2622  C   ASN A 165     -12.926  28.343   4.542  1.00  0.67           C  
ATOM   2623  O   ASN A 165     -13.891  28.302   5.308  1.00  0.67           O  
ATOM   2624  CB  ASN A 165     -12.030  30.520   3.723  1.00  0.67           C  
ATOM   2625  CG  ASN A 165     -11.221  31.760   4.043  1.00  0.67           C  
ATOM   2626  OD1 ASN A 165     -10.783  31.980   5.177  1.00  0.67           O  
ATOM   2627  ND2 ASN A 165     -11.017  32.583   3.045  1.00  0.67           N  
ATOM   2628  H   ASN A 165      -9.907  29.152   3.848  1.00  0.67           H  
ATOM   2629  HA  ASN A 165     -11.931  29.798   5.738  1.00  0.67           H  
ATOM   2630 1HB  ASN A 165     -11.731  30.161   2.734  1.00  0.67           H  
ATOM   2631 2HB  ASN A 165     -13.083  30.788   3.668  1.00  0.67           H  
ATOM   2632 1HD2 ASN A 165     -10.489  33.418   3.188  1.00  0.67           H  
ATOM   2633 2HD2 ASN A 165     -11.385  32.371   2.142  1.00  0.67           H  
ATOM   2634  N   PHE A 166     -12.732  27.429   3.584  1.00  0.68           N  
ATOM   2635  CA  PHE A 166     -13.704  26.368   3.356  1.00  0.68           C  
ATOM   2636  C   PHE A 166     -13.884  25.576   4.646  1.00  0.68           C  
ATOM   2637  O   PHE A 166     -15.007  25.384   5.126  1.00  0.68           O  
ATOM   2638  CB  PHE A 166     -13.232  25.428   2.236  1.00  0.68           C  
ATOM   2639  CG  PHE A 166     -14.168  24.280   1.925  1.00  0.68           C  
ATOM   2640  CD1 PHE A 166     -15.269  24.439   1.095  1.00  0.68           C  
ATOM   2641  CD2 PHE A 166     -13.951  23.051   2.481  1.00  0.68           C  
ATOM   2642  CE1 PHE A 166     -16.120  23.381   0.851  1.00  0.68           C  
ATOM   2643  CE2 PHE A 166     -14.787  21.996   2.242  1.00  0.68           C  
ATOM   2644  CZ  PHE A 166     -15.869  22.162   1.436  1.00  0.68           C  
ATOM   2645  H   PHE A 166     -11.919  27.501   2.969  1.00  0.68           H  
ATOM   2646  HA  PHE A 166     -14.659  26.814   3.078  1.00  0.68           H  
ATOM   2647 1HB  PHE A 166     -13.067  25.999   1.338  1.00  0.68           H  
ATOM   2648 2HB  PHE A 166     -12.275  25.000   2.513  1.00  0.68           H  
ATOM   2649  HD1 PHE A 166     -15.465  25.409   0.645  1.00  0.68           H  
ATOM   2650  HD2 PHE A 166     -13.109  22.930   3.127  1.00  0.68           H  
ATOM   2651  HE1 PHE A 166     -16.989  23.515   0.207  1.00  0.68           H  
ATOM   2652  HE2 PHE A 166     -14.598  21.026   2.707  1.00  0.68           H  
ATOM   2653  HZ  PHE A 166     -16.526  21.333   1.269  1.00  0.68           H  
ATOM   2654  N   PHE A 167     -12.774  25.126   5.233  1.00  0.70           N  
ATOM   2655  CA  PHE A 167     -12.890  24.314   6.431  1.00  0.70           C  
ATOM   2656  C   PHE A 167     -13.304  25.099   7.682  1.00  0.70           C  
ATOM   2657  O   PHE A 167     -14.022  24.558   8.529  1.00  0.70           O  
ATOM   2658  CB  PHE A 167     -11.631  23.481   6.611  1.00  0.70           C  
ATOM   2659  CG  PHE A 167     -11.650  22.343   5.622  1.00  0.70           C  
ATOM   2660  CD1 PHE A 167     -10.842  22.342   4.508  1.00  0.70           C  
ATOM   2661  CD2 PHE A 167     -12.542  21.286   5.786  1.00  0.70           C  
ATOM   2662  CE1 PHE A 167     -10.919  21.321   3.588  1.00  0.70           C  
ATOM   2663  CE2 PHE A 167     -12.608  20.261   4.867  1.00  0.70           C  
ATOM   2664  CZ  PHE A 167     -11.795  20.276   3.772  1.00  0.70           C  
ATOM   2665  H   PHE A 167     -11.857  25.325   4.824  1.00  0.70           H  
ATOM   2666  HA  PHE A 167     -13.678  23.590   6.240  1.00  0.70           H  
ATOM   2667 1HB  PHE A 167     -10.749  24.098   6.420  1.00  0.70           H  
ATOM   2668 2HB  PHE A 167     -11.569  23.082   7.621  1.00  0.70           H  
ATOM   2669  HD1 PHE A 167     -10.149  23.161   4.349  1.00  0.70           H  
ATOM   2670  HD2 PHE A 167     -13.203  21.275   6.653  1.00  0.70           H  
ATOM   2671  HE1 PHE A 167     -10.288  21.351   2.711  1.00  0.70           H  
ATOM   2672  HE2 PHE A 167     -13.318  19.443   5.008  1.00  0.70           H  
ATOM   2673  HZ  PHE A 167     -11.851  19.472   3.050  1.00  0.70           H  
ATOM   2674  N   ASP A 168     -12.931  26.382   7.799  1.00  0.73           N  
ATOM   2675  CA  ASP A 168     -13.428  27.154   8.938  1.00  0.73           C  
ATOM   2676  C   ASP A 168     -14.952  27.260   8.866  1.00  0.73           C  
ATOM   2677  O   ASP A 168     -15.635  27.147   9.892  1.00  0.73           O  
ATOM   2678  CB  ASP A 168     -12.835  28.577   9.011  1.00  0.73           C  
ATOM   2679  CG  ASP A 168     -11.368  28.724   9.561  1.00  0.73           C  
ATOM   2680  OD1 ASP A 168     -10.835  27.811  10.152  1.00  0.73           O  
ATOM   2681  OD2 ASP A 168     -10.830  29.794   9.424  1.00  0.73           O  
ATOM   2682  H   ASP A 168     -12.316  26.811   7.113  1.00  0.73           H  
ATOM   2683  HA  ASP A 168     -13.164  26.626   9.854  1.00  0.73           H  
ATOM   2684 1HB  ASP A 168     -12.850  28.998   8.002  1.00  0.73           H  
ATOM   2685 2HB  ASP A 168     -13.489  29.198   9.619  1.00  0.73           H  
ATOM   2686  N   LYS A 169     -15.490  27.443   7.649  1.00  0.77           N  
ATOM   2687  CA  LYS A 169     -16.933  27.541   7.458  1.00  0.77           C  
ATOM   2688  C   LYS A 169     -17.623  26.214   7.717  1.00  0.77           C  
ATOM   2689  O   LYS A 169     -18.670  26.179   8.361  1.00  0.77           O  
ATOM   2690  CB  LYS A 169     -17.269  28.034   6.050  1.00  0.77           C  
ATOM   2691  CG  LYS A 169     -16.947  29.492   5.802  1.00  0.77           C  
ATOM   2692  CD  LYS A 169     -17.285  29.902   4.382  1.00  0.77           C  
ATOM   2693  CE  LYS A 169     -16.953  31.371   4.152  1.00  0.77           C  
ATOM   2694  NZ  LYS A 169     -17.255  31.802   2.763  1.00  0.77           N  
ATOM   2695  H   LYS A 169     -14.881  27.546   6.835  1.00  0.77           H  
ATOM   2696  HA  LYS A 169     -17.323  28.264   8.173  1.00  0.77           H  
ATOM   2697 1HB  LYS A 169     -16.704  27.446   5.323  1.00  0.77           H  
ATOM   2698 2HB  LYS A 169     -18.328  27.874   5.848  1.00  0.77           H  
ATOM   2699 1HG  LYS A 169     -17.517  30.110   6.494  1.00  0.77           H  
ATOM   2700 2HG  LYS A 169     -15.888  29.662   5.981  1.00  0.77           H  
ATOM   2701 1HD  LYS A 169     -16.706  29.289   3.685  1.00  0.77           H  
ATOM   2702 2HD  LYS A 169     -18.344  29.733   4.192  1.00  0.77           H  
ATOM   2703 1HE  LYS A 169     -17.533  31.978   4.845  1.00  0.77           H  
ATOM   2704 2HE  LYS A 169     -15.890  31.528   4.347  1.00  0.77           H  
ATOM   2705 1HZ  LYS A 169     -17.021  32.778   2.653  1.00  0.77           H  
ATOM   2706 2HZ  LYS A 169     -16.711  31.250   2.117  1.00  0.77           H  
ATOM   2707 3HZ  LYS A 169     -18.239  31.668   2.577  1.00  0.77           H  
ATOM   2708  N   CYS A 170     -17.008  25.115   7.277  1.00  0.81           N  
ATOM   2709  CA  CYS A 170     -17.585  23.794   7.483  1.00  0.81           C  
ATOM   2710  C   CYS A 170     -17.654  23.468   8.972  1.00  0.81           C  
ATOM   2711  O   CYS A 170     -18.579  22.807   9.433  1.00  0.81           O  
ATOM   2712  CB  CYS A 170     -16.737  22.731   6.804  1.00  0.81           C  
ATOM   2713  SG  CYS A 170     -16.734  22.814   5.008  1.00  0.81           S  
ATOM   2714  H   CYS A 170     -16.146  25.204   6.737  1.00  0.81           H  
ATOM   2715  HA  CYS A 170     -18.594  23.781   7.068  1.00  0.81           H  
ATOM   2716 1HB  CYS A 170     -15.711  22.815   7.151  1.00  0.81           H  
ATOM   2717 2HB  CYS A 170     -17.098  21.745   7.091  1.00  0.81           H  
ATOM   2718  HG  CYS A 170     -16.054  23.987   4.933  1.00  0.81           H  
ATOM   2719  N   LYS A 171     -16.661  23.921   9.734  1.00  0.84           N  
ATOM   2720  CA  LYS A 171     -16.656  23.666  11.164  1.00  0.84           C  
ATOM   2721  C   LYS A 171     -17.670  24.558  11.872  1.00  0.84           C  
ATOM   2722  O   LYS A 171     -18.469  24.081  12.680  1.00  0.84           O  
ATOM   2723  CB  LYS A 171     -15.259  23.895  11.746  1.00  0.84           C  
ATOM   2724  CG  LYS A 171     -15.146  23.617  13.243  1.00  0.84           C  
ATOM   2725  CD  LYS A 171     -13.710  23.766  13.735  1.00  0.84           C  
ATOM   2726  CE  LYS A 171     -13.615  23.501  15.236  1.00  0.84           C  
ATOM   2727  NZ  LYS A 171     -12.224  23.639  15.740  1.00  0.84           N  
ATOM   2728  H   LYS A 171     -15.882  24.425   9.310  1.00  0.84           H  
ATOM   2729  HA  LYS A 171     -16.943  22.630  11.334  1.00  0.84           H  
ATOM   2730 1HB  LYS A 171     -14.543  23.263  11.224  1.00  0.84           H  
ATOM   2731 2HB  LYS A 171     -14.961  24.933  11.566  1.00  0.84           H  
ATOM   2732 1HG  LYS A 171     -15.782  24.319  13.785  1.00  0.84           H  
ATOM   2733 2HG  LYS A 171     -15.493  22.606  13.452  1.00  0.84           H  
ATOM   2734 1HD  LYS A 171     -13.068  23.061  13.205  1.00  0.84           H  
ATOM   2735 2HD  LYS A 171     -13.359  24.778  13.525  1.00  0.84           H  
ATOM   2736 1HE  LYS A 171     -14.253  24.209  15.763  1.00  0.84           H  
ATOM   2737 2HE  LYS A 171     -13.966  22.489  15.442  1.00  0.84           H  
ATOM   2738 1HZ  LYS A 171     -12.206  23.456  16.734  1.00  0.84           H  
ATOM   2739 2HZ  LYS A 171     -11.628  22.977  15.266  1.00  0.84           H  
ATOM   2740 3HZ  LYS A 171     -11.895  24.575  15.565  1.00  0.84           H  
ATOM   2741  N   GLY A 172     -17.648  25.861  11.568  1.00  0.85           N  
ATOM   2742  CA  GLY A 172     -18.566  26.799  12.201  1.00  0.85           C  
ATOM   2743  C   GLY A 172     -20.028  26.478  11.891  1.00  0.85           C  
ATOM   2744  O   GLY A 172     -20.900  26.615  12.752  1.00  0.85           O  
ATOM   2745  H   GLY A 172     -16.971  26.218  10.893  1.00  0.85           H  
ATOM   2746 1HA  GLY A 172     -18.408  26.786  13.278  1.00  0.85           H  
ATOM   2747 2HA  GLY A 172     -18.334  27.807  11.856  1.00  0.85           H  
ATOM   2748  N   ASP A 173     -20.287  26.053  10.657  1.00  0.84           N  
ATOM   2749  CA  ASP A 173     -21.616  25.705  10.191  1.00  0.84           C  
ATOM   2750  C   ASP A 173     -21.592  24.560   9.187  1.00  0.84           C  
ATOM   2751  O   ASP A 173     -21.608  24.813   7.983  1.00  0.84           O  
ATOM   2752  CB  ASP A 173     -22.296  26.905   9.547  1.00  0.84           C  
ATOM   2753  CG  ASP A 173     -23.748  26.615   9.101  1.00  0.84           C  
ATOM   2754  OD1 ASP A 173     -24.158  25.442   9.042  1.00  0.84           O  
ATOM   2755  OD2 ASP A 173     -24.447  27.567   8.826  1.00  0.84           O  
ATOM   2756  H   ASP A 173     -19.524  25.984   9.988  1.00  0.84           H  
ATOM   2757  HA  ASP A 173     -22.217  25.438  11.053  1.00  0.84           H  
ATOM   2758 1HB  ASP A 173     -22.303  27.739  10.253  1.00  0.84           H  
ATOM   2759 2HB  ASP A 173     -21.717  27.216   8.676  1.00  0.84           H  
ATOM   2760  N   PRO A 174     -21.707  23.301   9.639  1.00  0.81           N  
ATOM   2761  CA  PRO A 174     -21.644  22.082   8.849  1.00  0.81           C  
ATOM   2762  C   PRO A 174     -22.637  22.038   7.687  1.00  0.81           C  
ATOM   2763  O   PRO A 174     -22.428  21.270   6.732  1.00  0.81           O  
ATOM   2764  CB  PRO A 174     -21.967  21.000   9.894  1.00  0.81           C  
ATOM   2765  CG  PRO A 174     -21.517  21.595  11.204  1.00  0.81           C  
ATOM   2766  CD  PRO A 174     -21.830  23.060  11.094  1.00  0.81           C  
ATOM   2767  HA  PRO A 174     -20.622  21.957   8.471  1.00  0.81           H  
ATOM   2768 1HB  PRO A 174     -23.042  20.768   9.873  1.00  0.81           H  
ATOM   2769 2HB  PRO A 174     -21.432  20.073   9.649  1.00  0.81           H  
ATOM   2770 1HG  PRO A 174     -22.026  21.113  12.050  1.00  0.81           H  
ATOM   2771 2HG  PRO A 174     -20.435  21.424  11.341  1.00  0.81           H  
ATOM   2772 1HD  PRO A 174     -22.849  23.275  11.444  1.00  0.81           H  
ATOM   2773 2HD  PRO A 174     -21.057  23.610  11.658  1.00  0.81           H  
ATOM   2774  N   SER A 175     -23.723  22.838   7.732  1.00  0.77           N  
ATOM   2775  CA  SER A 175     -24.661  22.759   6.623  1.00  0.77           C  
ATOM   2776  C   SER A 175     -23.999  23.312   5.368  1.00  0.77           C  
ATOM   2777  O   SER A 175     -24.407  22.990   4.257  1.00  0.77           O  
ATOM   2778  CB  SER A 175     -25.962  23.491   6.917  1.00  0.77           C  
ATOM   2779  OG  SER A 175     -25.793  24.877   6.940  1.00  0.77           O  
ATOM   2780  H   SER A 175     -23.877  23.540   8.469  1.00  0.77           H  
ATOM   2781  HA  SER A 175     -24.901  21.710   6.448  1.00  0.77           H  
ATOM   2782 1HB  SER A 175     -26.698  23.225   6.161  1.00  0.77           H  
ATOM   2783 2HB  SER A 175     -26.347  23.161   7.879  1.00  0.77           H  
ATOM   2784  HG  SER A 175     -25.259  25.077   7.748  1.00  0.77           H  
ATOM   2785  N   TYR A 176     -22.940  24.110   5.537  1.00  0.72           N  
ATOM   2786  CA  TYR A 176     -22.196  24.654   4.420  1.00  0.72           C  
ATOM   2787  C   TYR A 176     -21.662  23.527   3.570  1.00  0.72           C  
ATOM   2788  O   TYR A 176     -21.832  23.524   2.350  1.00  0.72           O  
ATOM   2789  CB  TYR A 176     -21.079  25.570   4.912  1.00  0.72           C  
ATOM   2790  CG  TYR A 176     -20.125  26.053   3.840  1.00  0.72           C  
ATOM   2791  CD1 TYR A 176     -20.484  27.041   2.939  1.00  0.72           C  
ATOM   2792  CD2 TYR A 176     -18.867  25.518   3.802  1.00  0.72           C  
ATOM   2793  CE1 TYR A 176     -19.571  27.461   1.984  1.00  0.72           C  
ATOM   2794  CE2 TYR A 176     -17.954  25.929   2.873  1.00  0.72           C  
ATOM   2795  CZ  TYR A 176     -18.297  26.896   1.952  1.00  0.72           C  
ATOM   2796  OH  TYR A 176     -17.394  27.313   0.995  1.00  0.72           O  
ATOM   2797  H   TYR A 176     -22.629  24.339   6.484  1.00  0.72           H  
ATOM   2798  HA  TYR A 176     -22.876  25.242   3.805  1.00  0.72           H  
ATOM   2799 1HB  TYR A 176     -21.514  26.441   5.403  1.00  0.72           H  
ATOM   2800 2HB  TYR A 176     -20.491  25.043   5.666  1.00  0.72           H  
ATOM   2801  HD1 TYR A 176     -21.482  27.478   2.973  1.00  0.72           H  
ATOM   2802  HD2 TYR A 176     -18.608  24.768   4.526  1.00  0.72           H  
ATOM   2803  HE1 TYR A 176     -19.850  28.229   1.263  1.00  0.72           H  
ATOM   2804  HE2 TYR A 176     -16.966  25.490   2.875  1.00  0.72           H  
ATOM   2805  HH  TYR A 176     -17.815  27.958   0.423  1.00  0.72           H  
ATOM   2806  N   TRP A 177     -21.025  22.553   4.209  1.00  0.69           N  
ATOM   2807  CA  TRP A 177     -20.437  21.454   3.470  1.00  0.69           C  
ATOM   2808  C   TRP A 177     -21.529  20.756   2.673  1.00  0.69           C  
ATOM   2809  O   TRP A 177     -21.354  20.482   1.480  1.00  0.69           O  
ATOM   2810  CB  TRP A 177     -19.843  20.424   4.423  1.00  0.69           C  
ATOM   2811  CG  TRP A 177     -19.027  19.366   3.764  1.00  0.69           C  
ATOM   2812  CD1 TRP A 177     -17.699  19.424   3.569  1.00  0.69           C  
ATOM   2813  CD2 TRP A 177     -19.447  18.114   3.181  1.00  0.69           C  
ATOM   2814  NE1 TRP A 177     -17.274  18.319   2.941  1.00  0.69           N  
ATOM   2815  CE2 TRP A 177     -18.313  17.504   2.694  1.00  0.69           C  
ATOM   2816  CE3 TRP A 177     -20.659  17.482   3.038  1.00  0.69           C  
ATOM   2817  CZ2 TRP A 177     -18.345  16.277   2.072  1.00  0.69           C  
ATOM   2818  CZ3 TRP A 177     -20.703  16.251   2.405  1.00  0.69           C  
ATOM   2819  CH2 TRP A 177     -19.569  15.664   1.935  1.00  0.69           C  
ATOM   2820  H   TRP A 177     -20.948  22.583   5.220  1.00  0.69           H  
ATOM   2821  HA  TRP A 177     -19.674  21.839   2.792  1.00  0.69           H  
ATOM   2822 1HB  TRP A 177     -19.221  20.929   5.159  1.00  0.69           H  
ATOM   2823 2HB  TRP A 177     -20.653  19.933   4.970  1.00  0.69           H  
ATOM   2824  HD1 TRP A 177     -17.056  20.234   3.874  1.00  0.69           H  
ATOM   2825  HE1 TRP A 177     -16.311  18.128   2.684  1.00  0.69           H  
ATOM   2826  HE3 TRP A 177     -21.562  17.942   3.415  1.00  0.69           H  
ATOM   2827  HZ2 TRP A 177     -17.443  15.806   1.698  1.00  0.69           H  
ATOM   2828  HZ3 TRP A 177     -21.672  15.764   2.296  1.00  0.69           H  
ATOM   2829  HH2 TRP A 177     -19.638  14.698   1.440  1.00  0.69           H  
ATOM   2830  N   ASP A 178     -22.669  20.485   3.334  1.00  0.66           N  
ATOM   2831  CA  ASP A 178     -23.769  19.791   2.664  1.00  0.66           C  
ATOM   2832  C   ASP A 178     -24.336  20.611   1.503  1.00  0.66           C  
ATOM   2833  O   ASP A 178     -24.627  20.067   0.439  1.00  0.66           O  
ATOM   2834  CB  ASP A 178     -24.899  19.459   3.646  1.00  0.66           C  
ATOM   2835  CG  ASP A 178     -24.576  18.312   4.690  1.00  0.66           C  
ATOM   2836  OD1 ASP A 178     -23.597  17.587   4.540  1.00  0.66           O  
ATOM   2837  OD2 ASP A 178     -25.336  18.182   5.619  1.00  0.66           O  
ATOM   2838  H   ASP A 178     -22.749  20.763   4.316  1.00  0.66           H  
ATOM   2839  HA  ASP A 178     -23.388  18.857   2.258  1.00  0.66           H  
ATOM   2840 1HB  ASP A 178     -25.152  20.365   4.200  1.00  0.66           H  
ATOM   2841 2HB  ASP A 178     -25.788  19.176   3.081  1.00  0.66           H  
ATOM   2842  N   LYS A 179     -24.450  21.927   1.673  1.00  0.64           N  
ATOM   2843  CA  LYS A 179     -24.985  22.771   0.607  1.00  0.64           C  
ATOM   2844  C   LYS A 179     -24.076  22.768  -0.612  1.00  0.64           C  
ATOM   2845  O   LYS A 179     -24.553  22.681  -1.750  1.00  0.64           O  
ATOM   2846  CB  LYS A 179     -25.192  24.199   1.116  1.00  0.64           C  
ATOM   2847  CG  LYS A 179     -26.372  24.355   2.088  1.00  0.64           C  
ATOM   2848  CD  LYS A 179     -26.460  25.771   2.635  1.00  0.64           C  
ATOM   2849  CE  LYS A 179     -27.611  25.911   3.623  1.00  0.64           C  
ATOM   2850  NZ  LYS A 179     -27.657  27.270   4.230  1.00  0.64           N  
ATOM   2851  H   LYS A 179     -24.201  22.349   2.565  1.00  0.64           H  
ATOM   2852  HA  LYS A 179     -25.952  22.367   0.305  1.00  0.64           H  
ATOM   2853 1HB  LYS A 179     -24.289  24.526   1.636  1.00  0.64           H  
ATOM   2854 2HB  LYS A 179     -25.348  24.868   0.274  1.00  0.64           H  
ATOM   2855 1HG  LYS A 179     -27.295  24.131   1.555  1.00  0.64           H  
ATOM   2856 2HG  LYS A 179     -26.282  23.654   2.904  1.00  0.64           H  
ATOM   2857 1HD  LYS A 179     -25.526  26.013   3.147  1.00  0.64           H  
ATOM   2858 2HD  LYS A 179     -26.603  26.474   1.816  1.00  0.64           H  
ATOM   2859 1HE  LYS A 179     -28.548  25.722   3.105  1.00  0.64           H  
ATOM   2860 2HE  LYS A 179     -27.490  25.173   4.418  1.00  0.64           H  
ATOM   2861 1HZ  LYS A 179     -28.430  27.324   4.878  1.00  0.64           H  
ATOM   2862 2HZ  LYS A 179     -26.789  27.442   4.728  1.00  0.64           H  
ATOM   2863 3HZ  LYS A 179     -27.776  27.962   3.507  1.00  0.64           H  
ATOM   2864  N   ILE A 180     -22.764  22.792  -0.377  1.00  0.63           N  
ATOM   2865  CA  ILE A 180     -21.818  22.780  -1.479  1.00  0.63           C  
ATOM   2866  C   ILE A 180     -21.863  21.414  -2.167  1.00  0.63           C  
ATOM   2867  O   ILE A 180     -21.878  21.326  -3.399  1.00  0.63           O  
ATOM   2868  CB  ILE A 180     -20.396  23.136  -1.015  1.00  0.63           C  
ATOM   2869  CG1 ILE A 180     -20.340  24.564  -0.453  1.00  0.63           C  
ATOM   2870  CG2 ILE A 180     -19.476  23.060  -2.182  1.00  0.63           C  
ATOM   2871  CD1 ILE A 180     -20.727  25.616  -1.457  1.00  0.63           C  
ATOM   2872  H   ILE A 180     -22.424  22.862   0.584  1.00  0.63           H  
ATOM   2873  HA  ILE A 180     -22.124  23.533  -2.197  1.00  0.63           H  
ATOM   2874  HB  ILE A 180     -20.078  22.444  -0.229  1.00  0.63           H  
ATOM   2875 1HG1 ILE A 180     -21.015  24.644   0.385  1.00  0.63           H  
ATOM   2876 2HG1 ILE A 180     -19.329  24.768  -0.105  1.00  0.63           H  
ATOM   2877 1HG2 ILE A 180     -18.470  23.320  -1.878  1.00  0.63           H  
ATOM   2878 2HG2 ILE A 180     -19.490  22.053  -2.598  1.00  0.63           H  
ATOM   2879 3HG2 ILE A 180     -19.823  23.768  -2.925  1.00  0.63           H  
ATOM   2880 1HD1 ILE A 180     -20.668  26.601  -0.995  1.00  0.63           H  
ATOM   2881 2HD1 ILE A 180     -20.051  25.577  -2.313  1.00  0.63           H  
ATOM   2882 3HD1 ILE A 180     -21.749  25.441  -1.800  1.00  0.63           H  
ATOM   2883  N   SER A 181     -21.948  20.348  -1.371  1.00  0.62           N  
ATOM   2884  CA  SER A 181     -22.054  19.000  -1.906  1.00  0.62           C  
ATOM   2885  C   SER A 181     -23.269  18.840  -2.809  1.00  0.62           C  
ATOM   2886  O   SER A 181     -23.158  18.300  -3.919  1.00  0.62           O  
ATOM   2887  CB  SER A 181     -22.150  18.019  -0.772  1.00  0.62           C  
ATOM   2888  OG  SER A 181     -22.361  16.740  -1.245  1.00  0.62           O  
ATOM   2889  H   SER A 181     -21.919  20.468  -0.358  1.00  0.62           H  
ATOM   2890  HA  SER A 181     -21.154  18.789  -2.485  1.00  0.62           H  
ATOM   2891 1HB  SER A 181     -21.220  18.048  -0.205  1.00  0.62           H  
ATOM   2892 2HB  SER A 181     -22.943  18.293  -0.095  1.00  0.62           H  
ATOM   2893  HG  SER A 181     -21.745  16.181  -0.752  1.00  0.62           H  
ATOM   2894  N   GLN A 182     -24.422  19.327  -2.347  1.00  0.63           N  
ATOM   2895  CA  GLN A 182     -25.649  19.236  -3.118  1.00  0.63           C  
ATOM   2896  C   GLN A 182     -25.525  20.028  -4.411  1.00  0.63           C  
ATOM   2897  O   GLN A 182     -25.932  19.544  -5.473  1.00  0.63           O  
ATOM   2898  CB  GLN A 182     -26.812  19.763  -2.280  1.00  0.63           C  
ATOM   2899  CG  GLN A 182     -27.190  18.866  -1.105  1.00  0.63           C  
ATOM   2900  CD  GLN A 182     -28.185  19.523  -0.162  1.00  0.63           C  
ATOM   2901  OE1 GLN A 182     -28.397  20.741  -0.189  1.00  0.63           O  
ATOM   2902  NE2 GLN A 182     -28.802  18.714   0.691  1.00  0.63           N  
ATOM   2903  H   GLN A 182     -24.447  19.746  -1.418  1.00  0.63           H  
ATOM   2904  HA  GLN A 182     -25.827  18.191  -3.367  1.00  0.63           H  
ATOM   2905 1HB  GLN A 182     -26.543  20.741  -1.874  1.00  0.63           H  
ATOM   2906 2HB  GLN A 182     -27.688  19.898  -2.910  1.00  0.63           H  
ATOM   2907 1HG  GLN A 182     -27.649  17.962  -1.501  1.00  0.63           H  
ATOM   2908 2HG  GLN A 182     -26.297  18.606  -0.548  1.00  0.63           H  
ATOM   2909 1HE2 GLN A 182     -29.465  19.084   1.341  1.00  0.63           H  
ATOM   2910 2HE2 GLN A 182     -28.600  17.734   0.686  1.00  0.63           H  
ATOM   2911  N   GLY A 183     -24.907  21.219  -4.340  1.00  0.63           N  
ATOM   2912  CA  GLY A 183     -24.693  22.042  -5.524  1.00  0.63           C  
ATOM   2913  C   GLY A 183     -23.823  21.292  -6.526  1.00  0.63           C  
ATOM   2914  O   GLY A 183     -24.076  21.317  -7.732  1.00  0.63           O  
ATOM   2915  H   GLY A 183     -24.603  21.583  -3.434  1.00  0.63           H  
ATOM   2916 1HA  GLY A 183     -25.652  22.298  -5.973  1.00  0.63           H  
ATOM   2917 2HA  GLY A 183     -24.207  22.970  -5.230  1.00  0.63           H  
ATOM   2918  N   GLY A 184     -22.827  20.568  -6.019  1.00  0.64           N  
ATOM   2919  CA  GLY A 184     -21.940  19.778  -6.858  1.00  0.64           C  
ATOM   2920  C   GLY A 184     -22.723  18.766  -7.657  1.00  0.64           C  
ATOM   2921  O   GLY A 184     -22.646  18.726  -8.891  1.00  0.64           O  
ATOM   2922  H   GLY A 184     -22.656  20.603  -5.013  1.00  0.64           H  
ATOM   2923 1HA  GLY A 184     -21.416  20.422  -7.539  1.00  0.64           H  
ATOM   2924 2HA  GLY A 184     -21.201  19.273  -6.234  1.00  0.64           H  
ATOM   2925  N   LEU A 185     -23.501  17.957  -6.958  1.00  0.66           N  
ATOM   2926  CA  LEU A 185     -24.270  16.937  -7.635  1.00  0.66           C  
ATOM   2927  C   LEU A 185     -25.219  17.560  -8.663  1.00  0.66           C  
ATOM   2928  O   LEU A 185     -25.330  17.060  -9.789  1.00  0.66           O  
ATOM   2929  CB  LEU A 185     -25.042  16.102  -6.629  1.00  0.66           C  
ATOM   2930  CG  LEU A 185     -25.826  14.985  -7.246  1.00  0.66           C  
ATOM   2931  CD1 LEU A 185     -24.842  14.053  -7.950  1.00  0.66           C  
ATOM   2932  CD2 LEU A 185     -26.606  14.255  -6.176  1.00  0.66           C  
ATOM   2933  H   LEU A 185     -23.533  18.052  -5.938  1.00  0.66           H  
ATOM   2934  HA  LEU A 185     -23.576  16.283  -8.161  1.00  0.66           H  
ATOM   2935 1HB  LEU A 185     -24.332  15.673  -5.918  1.00  0.66           H  
ATOM   2936 2HB  LEU A 185     -25.729  16.754  -6.085  1.00  0.66           H  
ATOM   2937  HG  LEU A 185     -26.507  15.387  -7.986  1.00  0.66           H  
ATOM   2938 1HD1 LEU A 185     -25.370  13.232  -8.415  1.00  0.66           H  
ATOM   2939 2HD1 LEU A 185     -24.296  14.609  -8.714  1.00  0.66           H  
ATOM   2940 3HD1 LEU A 185     -24.144  13.657  -7.213  1.00  0.66           H  
ATOM   2941 1HD2 LEU A 185     -27.168  13.441  -6.626  1.00  0.66           H  
ATOM   2942 2HD2 LEU A 185     -25.913  13.852  -5.436  1.00  0.66           H  
ATOM   2943 3HD2 LEU A 185     -27.293  14.950  -5.694  1.00  0.66           H  
ATOM   2944  N   GLN A 186     -25.901  18.653  -8.282  1.00  0.68           N  
ATOM   2945  CA  GLN A 186     -26.828  19.331  -9.186  1.00  0.68           C  
ATOM   2946  C   GLN A 186     -26.134  19.807 -10.456  1.00  0.68           C  
ATOM   2947  O   GLN A 186     -26.654  19.599 -11.553  1.00  0.68           O  
ATOM   2948  CB  GLN A 186     -27.496  20.527  -8.499  1.00  0.68           C  
ATOM   2949  CG  GLN A 186     -28.500  21.287  -9.379  1.00  0.68           C  
ATOM   2950  CD  GLN A 186     -29.159  22.481  -8.664  1.00  0.68           C  
ATOM   2951  OE1 GLN A 186     -29.091  22.617  -7.435  1.00  0.68           O  
ATOM   2952  NE2 GLN A 186     -29.800  23.352  -9.436  1.00  0.68           N  
ATOM   2953  H   GLN A 186     -25.777  19.020  -7.337  1.00  0.68           H  
ATOM   2954  HA  GLN A 186     -27.603  18.623  -9.470  1.00  0.68           H  
ATOM   2955 1HB  GLN A 186     -28.006  20.189  -7.597  1.00  0.68           H  
ATOM   2956 2HB  GLN A 186     -26.726  21.232  -8.187  1.00  0.68           H  
ATOM   2957 1HG  GLN A 186     -27.967  21.676 -10.250  1.00  0.68           H  
ATOM   2958 2HG  GLN A 186     -29.286  20.607  -9.706  1.00  0.68           H  
ATOM   2959 1HE2 GLN A 186     -30.246  24.147  -9.037  1.00  0.68           H  
ATOM   2960 2HE2 GLN A 186     -29.836  23.203 -10.452  1.00  0.68           H  
ATOM   2961  N   ARG A 187     -24.947  20.414 -10.327  1.00  0.70           N  
ATOM   2962  CA  ARG A 187     -24.238  20.892 -11.510  1.00  0.70           C  
ATOM   2963  C   ARG A 187     -23.884  19.737 -12.426  1.00  0.70           C  
ATOM   2964  O   ARG A 187     -23.911  19.876 -13.651  1.00  0.70           O  
ATOM   2965  CB  ARG A 187     -22.972  21.646 -11.143  1.00  0.70           C  
ATOM   2966  CG  ARG A 187     -23.173  23.003 -10.444  1.00  0.70           C  
ATOM   2967  CD  ARG A 187     -23.760  24.027 -11.344  1.00  0.70           C  
ATOM   2968  NE  ARG A 187     -23.882  25.318 -10.677  1.00  0.70           N  
ATOM   2969  CZ  ARG A 187     -24.524  26.390 -11.182  1.00  0.70           C  
ATOM   2970  NH1 ARG A 187     -25.095  26.319 -12.361  1.00  0.70           N  
ATOM   2971  NH2 ARG A 187     -24.584  27.513 -10.490  1.00  0.70           N  
ATOM   2972  H   ARG A 187     -24.548  20.567  -9.400  1.00  0.70           H  
ATOM   2973  HA  ARG A 187     -24.896  21.573 -12.050  1.00  0.70           H  
ATOM   2974 1HB  ARG A 187     -22.404  21.032 -10.454  1.00  0.70           H  
ATOM   2975 2HB  ARG A 187     -22.359  21.802 -12.030  1.00  0.70           H  
ATOM   2976 1HG  ARG A 187     -23.844  22.883  -9.602  1.00  0.70           H  
ATOM   2977 2HG  ARG A 187     -22.210  23.371 -10.091  1.00  0.70           H  
ATOM   2978 1HD  ARG A 187     -23.121  24.153 -12.219  1.00  0.70           H  
ATOM   2979 2HD  ARG A 187     -24.756  23.708 -11.661  1.00  0.70           H  
ATOM   2980  HE  ARG A 187     -23.453  25.412  -9.767  1.00  0.70           H  
ATOM   2981 1HH1 ARG A 187     -25.063  25.456 -12.886  1.00  0.70           H  
ATOM   2982 2HH1 ARG A 187     -25.580  27.119 -12.738  1.00  0.70           H  
ATOM   2983 1HH2 ARG A 187     -24.164  27.563  -9.573  1.00  0.70           H  
ATOM   2984 2HH2 ARG A 187     -25.066  28.313 -10.870  1.00  0.70           H  
ATOM   2985  N   ILE A 188     -23.588  18.569 -11.865  1.00  0.73           N  
ATOM   2986  CA  ILE A 188     -23.293  17.475 -12.764  1.00  0.73           C  
ATOM   2987  C   ILE A 188     -24.558  17.038 -13.464  1.00  0.73           C  
ATOM   2988  O   ILE A 188     -24.567  16.868 -14.683  1.00  0.73           O  
ATOM   2989  CB  ILE A 188     -22.672  16.258 -12.087  1.00  0.73           C  
ATOM   2990  CG1 ILE A 188     -21.356  16.659 -11.480  1.00  0.73           C  
ATOM   2991  CG2 ILE A 188     -22.514  15.140 -13.133  1.00  0.73           C  
ATOM   2992  CD1 ILE A 188     -20.430  17.310 -12.470  1.00  0.73           C  
ATOM   2993  H   ILE A 188     -23.542  18.465 -10.846  1.00  0.73           H  
ATOM   2994  HA  ILE A 188     -22.592  17.826 -13.517  1.00  0.73           H  
ATOM   2995  HB  ILE A 188     -23.321  15.919 -11.272  1.00  0.73           H  
ATOM   2996 1HG1 ILE A 188     -21.541  17.331 -10.660  1.00  0.73           H  
ATOM   2997 2HG1 ILE A 188     -20.864  15.768 -11.089  1.00  0.73           H  
ATOM   2998 1HG2 ILE A 188     -22.080  14.272 -12.687  1.00  0.73           H  
ATOM   2999 2HG2 ILE A 188     -23.492  14.885 -13.540  1.00  0.73           H  
ATOM   3000 3HG2 ILE A 188     -21.874  15.474 -13.930  1.00  0.73           H  
ATOM   3001 1HD1 ILE A 188     -19.498  17.563 -11.984  1.00  0.73           H  
ATOM   3002 2HD1 ILE A 188     -20.245  16.640 -13.286  1.00  0.73           H  
ATOM   3003 3HD1 ILE A 188     -20.892  18.217 -12.853  1.00  0.73           H  
ATOM   3004  N   TYR A 189     -25.659  16.956 -12.724  1.00  0.76           N  
ATOM   3005  CA  TYR A 189     -26.919  16.543 -13.319  1.00  0.76           C  
ATOM   3006  C   TYR A 189     -27.347  17.465 -14.463  1.00  0.76           C  
ATOM   3007  O   TYR A 189     -27.873  17.001 -15.479  1.00  0.76           O  
ATOM   3008  CB  TYR A 189     -28.020  16.484 -12.272  1.00  0.76           C  
ATOM   3009  CG  TYR A 189     -27.936  15.290 -11.352  1.00  0.76           C  
ATOM   3010  CD1 TYR A 189     -27.168  14.193 -11.707  1.00  0.76           C  
ATOM   3011  CD2 TYR A 189     -28.666  15.277 -10.175  1.00  0.76           C  
ATOM   3012  CE1 TYR A 189     -27.128  13.088 -10.889  1.00  0.76           C  
ATOM   3013  CE2 TYR A 189     -28.633  14.168  -9.357  1.00  0.76           C  
ATOM   3014  CZ  TYR A 189     -27.870  13.074  -9.712  1.00  0.76           C  
ATOM   3015  OH  TYR A 189     -27.839  11.960  -8.900  1.00  0.76           O  
ATOM   3016  H   TYR A 189     -25.607  17.138 -11.720  1.00  0.76           H  
ATOM   3017  HA  TYR A 189     -26.796  15.550 -13.712  1.00  0.76           H  
ATOM   3018 1HB  TYR A 189     -27.983  17.383 -11.662  1.00  0.76           H  
ATOM   3019 2HB  TYR A 189     -28.988  16.468 -12.769  1.00  0.76           H  
ATOM   3020  HD1 TYR A 189     -26.598  14.201 -12.633  1.00  0.76           H  
ATOM   3021  HD2 TYR A 189     -29.273  16.139  -9.902  1.00  0.76           H  
ATOM   3022  HE1 TYR A 189     -26.526  12.225 -11.169  1.00  0.76           H  
ATOM   3023  HE2 TYR A 189     -29.211  14.154  -8.434  1.00  0.76           H  
ATOM   3024  HH  TYR A 189     -28.422  12.095  -8.149  1.00  0.76           H  
ATOM   3025  N   GLU A 190     -27.134  18.765 -14.289  1.00  0.81           N  
ATOM   3026  CA  GLU A 190     -27.504  19.758 -15.288  1.00  0.81           C  
ATOM   3027  C   GLU A 190     -26.515  19.908 -16.451  1.00  0.81           C  
ATOM   3028  O   GLU A 190     -26.923  20.287 -17.553  1.00  0.81           O  
ATOM   3029  CB  GLU A 190     -27.690  21.113 -14.608  1.00  0.81           C  
ATOM   3030  CG  GLU A 190     -28.883  21.168 -13.661  1.00  0.81           C  
ATOM   3031  CD  GLU A 190     -29.023  22.473 -12.918  1.00  0.81           C  
ATOM   3032  OE1 GLU A 190     -28.180  23.332 -13.052  1.00  0.81           O  
ATOM   3033  OE2 GLU A 190     -29.989  22.603 -12.197  1.00  0.81           O  
ATOM   3034  H   GLU A 190     -26.724  19.077 -13.408  1.00  0.81           H  
ATOM   3035  HA  GLU A 190     -28.461  19.456 -15.711  1.00  0.81           H  
ATOM   3036 1HB  GLU A 190     -26.793  21.346 -14.028  1.00  0.81           H  
ATOM   3037 2HB  GLU A 190     -27.807  21.890 -15.363  1.00  0.81           H  
ATOM   3038 1HG  GLU A 190     -29.792  20.993 -14.236  1.00  0.81           H  
ATOM   3039 2HG  GLU A 190     -28.786  20.357 -12.939  1.00  0.81           H  
ATOM   3040  N   LYS A 191     -25.221  19.641 -16.224  1.00  0.87           N  
ATOM   3041  CA  LYS A 191     -24.226  19.859 -17.274  1.00  0.87           C  
ATOM   3042  C   LYS A 191     -23.403  18.654 -17.784  1.00  0.87           C  
ATOM   3043  O   LYS A 191     -22.988  18.665 -18.950  1.00  0.87           O  
ATOM   3044  CB  LYS A 191     -23.251  20.937 -16.802  1.00  0.87           C  
ATOM   3045  CG  LYS A 191     -23.889  22.301 -16.570  1.00  0.87           C  
ATOM   3046  CD  LYS A 191     -22.887  23.320 -16.028  1.00  0.87           C  
ATOM   3047  CE  LYS A 191     -21.860  23.734 -17.083  1.00  0.87           C  
ATOM   3048  NZ  LYS A 191     -21.088  24.935 -16.660  1.00  0.87           N  
ATOM   3049  H   LYS A 191     -24.913  19.352 -15.297  1.00  0.87           H  
ATOM   3050  HA  LYS A 191     -24.755  20.254 -18.136  1.00  0.87           H  
ATOM   3051 1HB  LYS A 191     -22.802  20.625 -15.863  1.00  0.87           H  
ATOM   3052 2HB  LYS A 191     -22.451  21.051 -17.532  1.00  0.87           H  
ATOM   3053 1HG  LYS A 191     -24.312  22.669 -17.503  1.00  0.87           H  
ATOM   3054 2HG  LYS A 191     -24.696  22.197 -15.843  1.00  0.87           H  
ATOM   3055 1HD  LYS A 191     -23.422  24.206 -15.683  1.00  0.87           H  
ATOM   3056 2HD  LYS A 191     -22.356  22.886 -15.177  1.00  0.87           H  
ATOM   3057 1HE  LYS A 191     -21.163  22.910 -17.237  1.00  0.87           H  
ATOM   3058 2HE  LYS A 191     -22.366  23.948 -18.023  1.00  0.87           H  
ATOM   3059 1HZ  LYS A 191     -20.409  25.168 -17.375  1.00  0.87           H  
ATOM   3060 2HZ  LYS A 191     -21.718  25.713 -16.527  1.00  0.87           H  
ATOM   3061 3HZ  LYS A 191     -20.608  24.741 -15.791  1.00  0.87           H  
ATOM   3062  N   TYR A 192     -23.110  17.649 -16.941  1.00  0.95           N  
ATOM   3063  CA  TYR A 192     -22.159  16.599 -17.340  1.00  0.95           C  
ATOM   3064  C   TYR A 192     -22.590  15.132 -17.242  1.00  0.95           C  
ATOM   3065  O   TYR A 192     -21.731  14.258 -17.114  1.00  0.95           O  
ATOM   3066  CB  TYR A 192     -20.846  16.769 -16.578  1.00  0.95           C  
ATOM   3067  CG  TYR A 192     -20.155  18.035 -16.904  1.00  0.95           C  
ATOM   3068  CD1 TYR A 192     -20.286  19.142 -16.093  1.00  0.95           C  
ATOM   3069  CD2 TYR A 192     -19.420  18.103 -18.057  1.00  0.95           C  
ATOM   3070  CE1 TYR A 192     -19.675  20.318 -16.458  1.00  0.95           C  
ATOM   3071  CE2 TYR A 192     -18.815  19.263 -18.419  1.00  0.95           C  
ATOM   3072  CZ  TYR A 192     -18.935  20.370 -17.639  1.00  0.95           C  
ATOM   3073  OH  TYR A 192     -18.327  21.528 -18.051  1.00  0.95           O  
ATOM   3074  H   TYR A 192     -23.526  17.603 -16.016  1.00  0.95           H  
ATOM   3075  HA  TYR A 192     -21.932  16.761 -18.393  1.00  0.95           H  
ATOM   3076 1HB  TYR A 192     -21.043  16.770 -15.523  1.00  0.95           H  
ATOM   3077 2HB  TYR A 192     -20.180  15.939 -16.795  1.00  0.95           H  
ATOM   3078  HD1 TYR A 192     -20.880  19.091 -15.180  1.00  0.95           H  
ATOM   3079  HD2 TYR A 192     -19.332  17.223 -18.695  1.00  0.95           H  
ATOM   3080  HE1 TYR A 192     -19.787  21.199 -15.835  1.00  0.95           H  
ATOM   3081  HE2 TYR A 192     -18.244  19.311 -19.342  1.00  0.95           H  
ATOM   3082  HH  TYR A 192     -18.339  22.195 -17.344  1.00  0.95           H  
ATOM   3083  N   THR A 193     -23.876  14.827 -17.310  1.00  1.04           N  
ATOM   3084  CA  THR A 193     -24.244  13.414 -17.248  1.00  1.04           C  
ATOM   3085  C   THR A 193     -24.027  12.706 -18.573  1.00  1.04           C  
ATOM   3086  O   THR A 193     -23.957  13.344 -19.626  1.00  1.04           O  
ATOM   3087  CB  THR A 193     -25.719  13.223 -16.874  1.00  1.04           C  
ATOM   3088  OG1 THR A 193     -26.573  13.824 -17.890  1.00  1.04           O  
ATOM   3089  CG2 THR A 193     -25.988  13.858 -15.582  1.00  1.04           C  
ATOM   3090  H   THR A 193     -24.573  15.554 -17.393  1.00  1.04           H  
ATOM   3091  HA  THR A 193     -23.625  12.927 -16.493  1.00  1.04           H  
ATOM   3092  HB  THR A 193     -25.938  12.157 -16.812  1.00  1.04           H  
ATOM   3093  HG1 THR A 193     -26.819  14.719 -17.596  1.00  1.04           H  
ATOM   3094 1HG2 THR A 193     -27.036  13.723 -15.316  1.00  1.04           H  
ATOM   3095 2HG2 THR A 193     -25.355  13.417 -14.813  1.00  1.04           H  
ATOM   3096 3HG2 THR A 193     -25.767  14.915 -15.676  1.00  1.04           H  
ATOM   3097  N   TRP A 194     -24.015  11.369 -18.524  1.00  1.16           N  
ATOM   3098  CA  TRP A 194     -23.914  10.533 -19.719  1.00  1.16           C  
ATOM   3099  C   TRP A 194     -25.053  10.788 -20.697  1.00  1.16           C  
ATOM   3100  O   TRP A 194     -24.902  10.633 -21.915  1.00  1.16           O  
ATOM   3101  CB  TRP A 194     -23.943   9.058 -19.312  1.00  1.16           C  
ATOM   3102  CG  TRP A 194     -25.280   8.637 -18.720  1.00  1.16           C  
ATOM   3103  CD1 TRP A 194     -25.622   8.651 -17.399  1.00  1.16           C  
ATOM   3104  CD2 TRP A 194     -26.456   8.152 -19.432  1.00  1.16           C  
ATOM   3105  NE1 TRP A 194     -26.920   8.222 -17.240  1.00  1.16           N  
ATOM   3106  CE2 TRP A 194     -27.444   7.917 -18.474  1.00  1.16           C  
ATOM   3107  CE3 TRP A 194     -26.743   7.915 -20.786  1.00  1.16           C  
ATOM   3108  CZ2 TRP A 194     -28.706   7.460 -18.820  1.00  1.16           C  
ATOM   3109  CZ3 TRP A 194     -28.006   7.462 -21.131  1.00  1.16           C  
ATOM   3110  CH2 TRP A 194     -28.963   7.241 -20.174  1.00  1.16           C  
ATOM   3111  H   TRP A 194     -24.065  10.920 -17.621  1.00  1.16           H  
ATOM   3112  HA  TRP A 194     -22.969  10.753 -20.216  1.00  1.16           H  
ATOM   3113 1HB  TRP A 194     -23.741   8.435 -20.183  1.00  1.16           H  
ATOM   3114 2HB  TRP A 194     -23.161   8.864 -18.578  1.00  1.16           H  
ATOM   3115  HD1 TRP A 194     -24.967   8.964 -16.589  1.00  1.16           H  
ATOM   3116  HE1 TRP A 194     -27.411   8.145 -16.361  1.00  1.16           H  
ATOM   3117  HE3 TRP A 194     -25.988   8.095 -21.552  1.00  1.16           H  
ATOM   3118  HZ2 TRP A 194     -29.480   7.277 -18.075  1.00  1.16           H  
ATOM   3119  HZ3 TRP A 194     -28.220   7.288 -22.185  1.00  1.16           H  
ATOM   3120  HH2 TRP A 194     -29.947   6.885 -20.481  1.00  1.16           H  
ATOM   3121  N   LYS A 195     -26.207  11.176 -20.151  1.00  1.31           N  
ATOM   3122  CA  LYS A 195     -27.382  11.424 -20.949  1.00  1.31           C  
ATOM   3123  C   LYS A 195     -27.156  12.689 -21.736  1.00  1.31           C  
ATOM   3124  O   LYS A 195     -27.311  12.702 -22.956  1.00  1.31           O  
ATOM   3125  CB  LYS A 195     -28.624  11.512 -20.062  1.00  1.31           C  
ATOM   3126  CG  LYS A 195     -29.941  11.687 -20.816  1.00  1.31           C  
ATOM   3127  CD  LYS A 195     -31.130  11.678 -19.848  1.00  1.31           C  
ATOM   3128  CE  LYS A 195     -32.473  11.707 -20.584  1.00  1.31           C  
ATOM   3129  NZ  LYS A 195     -32.682  12.979 -21.321  1.00  1.31           N  
ATOM   3130  H   LYS A 195     -26.257  11.289 -19.149  1.00  1.31           H  
ATOM   3131  HA  LYS A 195     -27.515  10.607 -21.656  1.00  1.31           H  
ATOM   3132 1HB  LYS A 195     -28.700  10.607 -19.460  1.00  1.31           H  
ATOM   3133 2HB  LYS A 195     -28.517  12.351 -19.374  1.00  1.31           H  
ATOM   3134 1HG  LYS A 195     -29.928  12.639 -21.360  1.00  1.31           H  
ATOM   3135 2HG  LYS A 195     -30.059  10.880 -21.537  1.00  1.31           H  
ATOM   3136 1HD  LYS A 195     -31.083  10.781 -19.229  1.00  1.31           H  
ATOM   3137 2HD  LYS A 195     -31.068  12.550 -19.199  1.00  1.31           H  
ATOM   3138 1HE  LYS A 195     -32.509  10.881 -21.293  1.00  1.31           H  
ATOM   3139 2HE  LYS A 195     -33.276  11.586 -19.859  1.00  1.31           H  
ATOM   3140 1HZ  LYS A 195     -33.565  12.967 -21.798  1.00  1.31           H  
ATOM   3141 2HZ  LYS A 195     -32.658  13.759 -20.691  1.00  1.31           H  
ATOM   3142 3HZ  LYS A 195     -31.939  13.099 -22.023  1.00  1.31           H  
ATOM   3143  N   LEU A 196     -26.723  13.750 -21.051  1.00  1.49           N  
ATOM   3144  CA  LEU A 196     -26.497  15.010 -21.749  1.00  1.49           C  
ATOM   3145  C   LEU A 196     -25.398  14.862 -22.781  1.00  1.49           C  
ATOM   3146  O   LEU A 196     -25.509  15.359 -23.904  1.00  1.49           O  
ATOM   3147  CB  LEU A 196     -26.106  16.088 -20.750  1.00  1.49           C  
ATOM   3148  CG  LEU A 196     -27.201  16.515 -19.826  1.00  1.49           C  
ATOM   3149  CD1 LEU A 196     -26.624  17.401 -18.764  1.00  1.49           C  
ATOM   3150  CD2 LEU A 196     -28.262  17.241 -20.627  1.00  1.49           C  
ATOM   3151  H   LEU A 196     -26.574  13.688 -20.039  1.00  1.49           H  
ATOM   3152  HA  LEU A 196     -27.418  15.298 -22.257  1.00  1.49           H  
ATOM   3153 1HB  LEU A 196     -25.280  15.711 -20.140  1.00  1.49           H  
ATOM   3154 2HB  LEU A 196     -25.760  16.959 -21.291  1.00  1.49           H  
ATOM   3155  HG  LEU A 196     -27.644  15.645 -19.351  1.00  1.49           H  
ATOM   3156 1HD1 LEU A 196     -27.420  17.709 -18.087  1.00  1.49           H  
ATOM   3157 2HD1 LEU A 196     -25.870  16.863 -18.204  1.00  1.49           H  
ATOM   3158 3HD1 LEU A 196     -26.177  18.277 -19.224  1.00  1.49           H  
ATOM   3159 1HD2 LEU A 196     -29.064  17.557 -19.960  1.00  1.49           H  
ATOM   3160 2HD2 LEU A 196     -27.821  18.115 -21.105  1.00  1.49           H  
ATOM   3161 3HD2 LEU A 196     -28.666  16.572 -21.395  1.00  1.49           H  
ATOM   3162  N   TYR A 197     -24.353  14.119 -22.427  1.00  1.75           N  
ATOM   3163  CA  TYR A 197     -23.272  13.882 -23.356  1.00  1.75           C  
ATOM   3164  C   TYR A 197     -23.808  13.229 -24.614  1.00  1.75           C  
ATOM   3165  O   TYR A 197     -23.552  13.705 -25.724  1.00  1.75           O  
ATOM   3166  CB  TYR A 197     -22.193  13.008 -22.729  1.00  1.75           C  
ATOM   3167  CG  TYR A 197     -21.098  12.629 -23.706  1.00  1.75           C  
ATOM   3168  CD1 TYR A 197     -20.091  13.529 -24.015  1.00  1.75           C  
ATOM   3169  CD2 TYR A 197     -21.110  11.372 -24.301  1.00  1.75           C  
ATOM   3170  CE1 TYR A 197     -19.098  13.175 -24.912  1.00  1.75           C  
ATOM   3171  CE2 TYR A 197     -20.120  11.020 -25.193  1.00  1.75           C  
ATOM   3172  CZ  TYR A 197     -19.115  11.916 -25.500  1.00  1.75           C  
ATOM   3173  OH  TYR A 197     -18.119  11.566 -26.386  1.00  1.75           O  
ATOM   3174  H   TYR A 197     -24.299  13.729 -21.486  1.00  1.75           H  
ATOM   3175  HA  TYR A 197     -22.835  14.840 -23.635  1.00  1.75           H  
ATOM   3176 1HB  TYR A 197     -21.744  13.527 -21.881  1.00  1.75           H  
ATOM   3177 2HB  TYR A 197     -22.644  12.094 -22.351  1.00  1.75           H  
ATOM   3178  HD1 TYR A 197     -20.080  14.515 -23.551  1.00  1.75           H  
ATOM   3179  HD2 TYR A 197     -21.905  10.664 -24.060  1.00  1.75           H  
ATOM   3180  HE1 TYR A 197     -18.305  13.883 -25.153  1.00  1.75           H  
ATOM   3181  HE2 TYR A 197     -20.131  10.033 -25.656  1.00  1.75           H  
ATOM   3182  HH  TYR A 197     -18.291  10.687 -26.732  1.00  1.75           H  
ATOM   3183  N   SER A 198     -24.574  12.148 -24.436  1.00  2.19           N  
ATOM   3184  CA  SER A 198     -25.113  11.404 -25.552  1.00  2.19           C  
ATOM   3185  C   SER A 198     -26.045  12.255 -26.409  1.00  2.19           C  
ATOM   3186  O   SER A 198     -25.951  12.223 -27.635  1.00  2.19           O  
ATOM   3187  CB  SER A 198     -25.867  10.197 -25.026  1.00  2.19           C  
ATOM   3188  OG  SER A 198     -25.001   9.313 -24.364  1.00  2.19           O  
ATOM   3189  H   SER A 198     -24.766  11.805 -23.494  1.00  2.19           H  
ATOM   3190  HA  SER A 198     -24.282  11.064 -26.169  1.00  2.19           H  
ATOM   3191 1HB  SER A 198     -26.650  10.525 -24.340  1.00  2.19           H  
ATOM   3192 2HB  SER A 198     -26.347   9.684 -25.852  1.00  2.19           H  
ATOM   3193  HG  SER A 198     -24.788   9.755 -23.506  1.00  2.19           H  
ATOM   3194  N   GLU A 199     -26.906  13.068 -25.788  1.00  2.90           N  
ATOM   3195  CA  GLU A 199     -27.818  13.903 -26.569  1.00  2.90           C  
ATOM   3196  C   GLU A 199     -27.051  14.908 -27.428  1.00  2.90           C  
ATOM   3197  O   GLU A 199     -27.389  15.144 -28.597  1.00  2.90           O  
ATOM   3198  CB  GLU A 199     -28.786  14.650 -25.639  1.00  2.90           C  
ATOM   3199  CG  GLU A 199     -29.833  13.765 -24.951  1.00  2.90           C  
ATOM   3200  CD  GLU A 199     -30.692  14.519 -23.948  1.00  2.90           C  
ATOM   3201  OE1 GLU A 199     -30.456  15.682 -23.724  1.00  2.90           O  
ATOM   3202  OE2 GLU A 199     -31.589  13.907 -23.389  1.00  2.90           O  
ATOM   3203  H   GLU A 199     -26.949  13.076 -24.768  1.00  2.90           H  
ATOM   3204  HA  GLU A 199     -28.393  13.264 -27.229  1.00  2.90           H  
ATOM   3205 1HB  GLU A 199     -28.213  15.151 -24.855  1.00  2.90           H  
ATOM   3206 2HB  GLU A 199     -29.312  15.419 -26.203  1.00  2.90           H  
ATOM   3207 1HG  GLU A 199     -30.481  13.336 -25.714  1.00  2.90           H  
ATOM   3208 2HG  GLU A 199     -29.328  12.946 -24.448  1.00  2.90           H  
ATOM   3209  N   ARG A 200     -25.990  15.484 -26.865  1.00  3.91           N  
ATOM   3210  CA  ARG A 200     -25.187  16.467 -27.579  1.00  3.91           C  
ATOM   3211  C   ARG A 200     -24.392  15.800 -28.696  1.00  3.91           C  
ATOM   3212  O   ARG A 200     -24.300  16.324 -29.811  1.00  3.91           O  
ATOM   3213  CB  ARG A 200     -24.275  17.158 -26.581  1.00  3.91           C  
ATOM   3214  CG  ARG A 200     -25.045  18.056 -25.600  1.00  3.91           C  
ATOM   3215  CD  ARG A 200     -24.217  18.544 -24.463  1.00  3.91           C  
ATOM   3216  NE  ARG A 200     -25.026  19.336 -23.530  1.00  3.91           N  
ATOM   3217  CZ  ARG A 200     -24.709  19.582 -22.237  1.00  3.91           C  
ATOM   3218  NH1 ARG A 200     -23.599  19.100 -21.722  1.00  3.91           N  
ATOM   3219  NH2 ARG A 200     -25.527  20.300 -21.489  1.00  3.91           N  
ATOM   3220  H   ARG A 200     -25.752  15.263 -25.894  1.00  3.91           H  
ATOM   3221  HA  ARG A 200     -25.855  17.209 -28.016  1.00  3.91           H  
ATOM   3222 1HB  ARG A 200     -23.734  16.408 -26.000  1.00  3.91           H  
ATOM   3223 2HB  ARG A 200     -23.543  17.768 -27.107  1.00  3.91           H  
ATOM   3224 1HG  ARG A 200     -25.422  18.926 -26.136  1.00  3.91           H  
ATOM   3225 2HG  ARG A 200     -25.888  17.498 -25.190  1.00  3.91           H  
ATOM   3226 1HD  ARG A 200     -23.811  17.687 -23.921  1.00  3.91           H  
ATOM   3227 2HD  ARG A 200     -23.405  19.167 -24.832  1.00  3.91           H  
ATOM   3228  HE  ARG A 200     -25.892  19.722 -23.880  1.00  3.91           H  
ATOM   3229 1HH1 ARG A 200     -22.976  18.549 -22.293  1.00  3.91           H  
ATOM   3230 2HH1 ARG A 200     -23.373  19.250 -20.722  1.00  3.91           H  
ATOM   3231 1HH2 ARG A 200     -26.382  20.665 -21.880  1.00  3.91           H  
ATOM   3232 2HH2 ARG A 200     -25.292  20.496 -20.528  1.00  3.91           H  
ATOM   3233  N   LEU A 201     -23.877  14.602 -28.418  1.00  5.09           N  
ATOM   3234  CA  LEU A 201     -23.110  13.840 -29.387  1.00  5.09           C  
ATOM   3235  C   LEU A 201     -23.981  13.457 -30.572  1.00  5.09           C  
ATOM   3236  O   LEU A 201     -23.596  13.661 -31.728  1.00  5.09           O  
ATOM   3237  CB  LEU A 201     -22.534  12.585 -28.724  1.00  5.09           C  
ATOM   3238  CG  LEU A 201     -21.743  11.658 -29.624  1.00  5.09           C  
ATOM   3239  CD1 LEU A 201     -20.553  12.409 -30.183  1.00  5.09           C  
ATOM   3240  CD2 LEU A 201     -21.295  10.454 -28.818  1.00  5.09           C  
ATOM   3241  H   LEU A 201     -23.983  14.218 -27.480  1.00  5.09           H  
ATOM   3242  HA  LEU A 201     -22.290  14.461 -29.743  1.00  5.09           H  
ATOM   3243 1HB  LEU A 201     -21.887  12.892 -27.899  1.00  5.09           H  
ATOM   3244 2HB  LEU A 201     -23.358  12.013 -28.305  1.00  5.09           H  
ATOM   3245  HG  LEU A 201     -22.368  11.330 -30.457  1.00  5.09           H  
ATOM   3246 1HD1 LEU A 201     -19.979  11.749 -30.834  1.00  5.09           H  
ATOM   3247 2HD1 LEU A 201     -20.902  13.269 -30.755  1.00  5.09           H  
ATOM   3248 3HD1 LEU A 201     -19.922  12.748 -29.360  1.00  5.09           H  
ATOM   3249 1HD2 LEU A 201     -20.725   9.779 -29.457  1.00  5.09           H  
ATOM   3250 2HD2 LEU A 201     -20.673  10.789 -27.999  1.00  5.09           H  
ATOM   3251 3HD2 LEU A 201     -22.170   9.935 -28.424  1.00  5.09           H  
ATOM   3252  N   MET A 202     -25.165  12.907 -30.294  1.00  6.09           N  
ATOM   3253  CA  MET A 202     -26.077  12.480 -31.346  1.00  6.09           C  
ATOM   3254  C   MET A 202     -26.573  13.662 -32.163  1.00  6.09           C  
ATOM   3255  O   MET A 202     -26.682  13.571 -33.391  1.00  6.09           O  
ATOM   3256  CB  MET A 202     -27.261  11.739 -30.737  1.00  6.09           C  
ATOM   3257  CG  MET A 202     -26.932  10.362 -30.176  1.00  6.09           C  
ATOM   3258  SD  MET A 202     -28.400   9.463 -29.657  1.00  6.09           S  
ATOM   3259  CE  MET A 202     -28.825  10.391 -28.184  1.00  6.09           C  
ATOM   3260  H   MET A 202     -25.434  12.763 -29.322  1.00  6.09           H  
ATOM   3261  HA  MET A 202     -25.542  11.807 -32.012  1.00  6.09           H  
ATOM   3262 1HB  MET A 202     -27.666  12.337 -29.917  1.00  6.09           H  
ATOM   3263 2HB  MET A 202     -28.046  11.627 -31.481  1.00  6.09           H  
ATOM   3264 1HG  MET A 202     -26.423   9.777 -30.940  1.00  6.09           H  
ATOM   3265 2HG  MET A 202     -26.263  10.457 -29.326  1.00  6.09           H  
ATOM   3266 1HE  MET A 202     -29.720   9.969 -27.729  1.00  6.09           H  
ATOM   3267 2HE  MET A 202     -28.005  10.348 -27.478  1.00  6.09           H  
ATOM   3268 3HE  MET A 202     -29.012  11.425 -28.459  1.00  6.09           H  
ATOM   3269  N   THR A 203     -26.825  14.799 -31.507  1.00  6.59           N  
ATOM   3270  CA  THR A 203     -27.276  15.964 -32.242  1.00  6.59           C  
ATOM   3271  C   THR A 203     -26.211  16.391 -33.231  1.00  6.59           C  
ATOM   3272  O   THR A 203     -26.487  16.545 -34.426  1.00  6.59           O  
ATOM   3273  CB  THR A 203     -27.570  17.142 -31.300  1.00  6.59           C  
ATOM   3274  OG1 THR A 203     -28.630  16.785 -30.395  1.00  6.59           O  
ATOM   3275  CG2 THR A 203     -27.963  18.374 -32.111  1.00  6.59           C  
ATOM   3276  H   THR A 203     -26.749  14.855 -30.490  1.00  6.59           H  
ATOM   3277  HA  THR A 203     -28.180  15.708 -32.792  1.00  6.59           H  
ATOM   3278  HB  THR A 203     -26.676  17.367 -30.716  1.00  6.59           H  
ATOM   3279  HG1 THR A 203     -28.303  16.081 -29.785  1.00  6.59           H  
ATOM   3280 1HG2 THR A 203     -28.161  19.203 -31.433  1.00  6.59           H  
ATOM   3281 2HG2 THR A 203     -27.146  18.642 -32.784  1.00  6.59           H  
ATOM   3282 3HG2 THR A 203     -28.857  18.157 -32.692  1.00  6.59           H  
ATOM   3283  N   LEU A 204     -24.976  16.521 -32.751  1.00  6.50           N  
ATOM   3284  CA  LEU A 204     -23.889  16.931 -33.614  1.00  6.50           C  
ATOM   3285  C   LEU A 204     -23.597  15.905 -34.687  1.00  6.50           C  
ATOM   3286  O   LEU A 204     -23.319  16.272 -35.827  1.00  6.50           O  
ATOM   3287  CB  LEU A 204     -22.648  17.216 -32.787  1.00  6.50           C  
ATOM   3288  CG  LEU A 204     -22.765  18.450 -31.922  1.00  6.50           C  
ATOM   3289  CD1 LEU A 204     -21.542  18.559 -31.044  1.00  6.50           C  
ATOM   3290  CD2 LEU A 204     -22.942  19.674 -32.829  1.00  6.50           C  
ATOM   3291  H   LEU A 204     -24.791  16.361 -31.758  1.00  6.50           H  
ATOM   3292  HA  LEU A 204     -24.183  17.856 -34.104  1.00  6.50           H  
ATOM   3293 1HB  LEU A 204     -22.467  16.360 -32.129  1.00  6.50           H  
ATOM   3294 2HB  LEU A 204     -21.799  17.334 -33.446  1.00  6.50           H  
ATOM   3295  HG  LEU A 204     -23.637  18.357 -31.270  1.00  6.50           H  
ATOM   3296 1HD1 LEU A 204     -21.627  19.440 -30.408  1.00  6.50           H  
ATOM   3297 2HD1 LEU A 204     -21.470  17.666 -30.420  1.00  6.50           H  
ATOM   3298 3HD1 LEU A 204     -20.654  18.644 -31.668  1.00  6.50           H  
ATOM   3299 1HD2 LEU A 204     -23.038  20.569 -32.214  1.00  6.50           H  
ATOM   3300 2HD2 LEU A 204     -22.078  19.776 -33.483  1.00  6.50           H  
ATOM   3301 3HD2 LEU A 204     -23.842  19.552 -33.434  1.00  6.50           H  
ATOM   3302  N   THR A 205     -23.716  14.620 -34.358  1.00  6.01           N  
ATOM   3303  CA  THR A 205     -23.464  13.582 -35.334  1.00  6.01           C  
ATOM   3304  C   THR A 205     -24.434  13.747 -36.494  1.00  6.01           C  
ATOM   3305  O   THR A 205     -24.033  13.675 -37.656  1.00  6.01           O  
ATOM   3306  CB  THR A 205     -23.616  12.183 -34.715  1.00  6.01           C  
ATOM   3307  OG1 THR A 205     -22.653  12.022 -33.653  1.00  6.01           O  
ATOM   3308  CG2 THR A 205     -23.394  11.115 -35.771  1.00  6.01           C  
ATOM   3309  H   THR A 205     -23.939  14.351 -33.402  1.00  6.01           H  
ATOM   3310  HA  THR A 205     -22.450  13.692 -35.713  1.00  6.01           H  
ATOM   3311  HB  THR A 205     -24.616  12.081 -34.302  1.00  6.01           H  
ATOM   3312  HG1 THR A 205     -22.827  12.706 -32.966  1.00  6.01           H  
ATOM   3313 1HG2 THR A 205     -23.509  10.131 -35.320  1.00  6.01           H  
ATOM   3314 2HG2 THR A 205     -24.129  11.239 -36.567  1.00  6.01           H  
ATOM   3315 3HG2 THR A 205     -22.391  11.213 -36.183  1.00  6.01           H  
ATOM   3316  N   GLY A 206     -25.714  13.985 -36.190  1.00  5.42           N  
ATOM   3317  CA  GLY A 206     -26.712  14.197 -37.230  1.00  5.42           C  
ATOM   3318  C   GLY A 206     -26.380  15.424 -38.085  1.00  5.42           C  
ATOM   3319  O   GLY A 206     -26.479  15.385 -39.318  1.00  5.42           O  
ATOM   3320  H   GLY A 206     -26.002  14.013 -35.209  1.00  5.42           H  
ATOM   3321 1HA  GLY A 206     -26.774  13.310 -37.860  1.00  5.42           H  
ATOM   3322 2HA  GLY A 206     -27.688  14.331 -36.762  1.00  5.42           H  
ATOM   3323  N   VAL A 207     -25.924  16.503 -37.438  1.00  4.97           N  
ATOM   3324  CA  VAL A 207     -25.560  17.728 -38.149  1.00  4.97           C  
ATOM   3325  C   VAL A 207     -24.390  17.532 -39.099  1.00  4.97           C  
ATOM   3326  O   VAL A 207     -24.460  17.936 -40.266  1.00  4.97           O  
ATOM   3327  CB  VAL A 207     -25.181  18.838 -37.150  1.00  4.97           C  
ATOM   3328  CG1 VAL A 207     -24.602  20.002 -37.885  1.00  4.97           C  
ATOM   3329  CG2 VAL A 207     -26.410  19.275 -36.370  1.00  4.97           C  
ATOM   3330  H   VAL A 207     -25.872  16.479 -36.417  1.00  4.97           H  
ATOM   3331  HA  VAL A 207     -26.424  18.055 -38.727  1.00  4.97           H  
ATOM   3332  HB  VAL A 207     -24.425  18.463 -36.470  1.00  4.97           H  
ATOM   3333 1HG1 VAL A 207     -24.322  20.777 -37.176  1.00  4.97           H  
ATOM   3334 2HG1 VAL A 207     -23.722  19.676 -38.430  1.00  4.97           H  
ATOM   3335 3HG1 VAL A 207     -25.339  20.394 -38.583  1.00  4.97           H  
ATOM   3336 1HG2 VAL A 207     -26.133  20.053 -35.660  1.00  4.97           H  
ATOM   3337 2HG2 VAL A 207     -27.157  19.660 -37.061  1.00  4.97           H  
ATOM   3338 3HG2 VAL A 207     -26.820  18.434 -35.837  1.00  4.97           H  
ATOM   3339  N   TYR A 208     -23.334  16.883 -38.612  1.00  4.90           N  
ATOM   3340  CA  TYR A 208     -22.155  16.672 -39.427  1.00  4.90           C  
ATOM   3341  C   TYR A 208     -22.398  15.589 -40.464  1.00  4.90           C  
ATOM   3342  O   TYR A 208     -21.897  15.680 -41.583  1.00  4.90           O  
ATOM   3343  CB  TYR A 208     -20.954  16.334 -38.545  1.00  4.90           C  
ATOM   3344  CG  TYR A 208     -20.439  17.524 -37.748  1.00  4.90           C  
ATOM   3345  CD1 TYR A 208     -20.549  17.557 -36.364  1.00  4.90           C  
ATOM   3346  CD2 TYR A 208     -19.861  18.584 -38.410  1.00  4.90           C  
ATOM   3347  CE1 TYR A 208     -20.087  18.647 -35.655  1.00  4.90           C  
ATOM   3348  CE2 TYR A 208     -19.395  19.673 -37.702  1.00  4.90           C  
ATOM   3349  CZ  TYR A 208     -19.512  19.708 -36.329  1.00  4.90           C  
ATOM   3350  OH  TYR A 208     -19.047  20.795 -35.625  1.00  4.90           O  
ATOM   3351  H   TYR A 208     -23.350  16.561 -37.645  1.00  4.90           H  
ATOM   3352  HA  TYR A 208     -21.937  17.597 -39.955  1.00  4.90           H  
ATOM   3353 1HB  TYR A 208     -21.240  15.547 -37.839  1.00  4.90           H  
ATOM   3354 2HB  TYR A 208     -20.143  15.949 -39.159  1.00  4.90           H  
ATOM   3355  HD1 TYR A 208     -20.994  16.723 -35.836  1.00  4.90           H  
ATOM   3356  HD2 TYR A 208     -19.770  18.559 -39.495  1.00  4.90           H  
ATOM   3357  HE1 TYR A 208     -20.173  18.669 -34.571  1.00  4.90           H  
ATOM   3358  HE2 TYR A 208     -18.937  20.509 -38.231  1.00  4.90           H  
ATOM   3359  HH  TYR A 208     -18.618  21.408 -36.228  1.00  4.90           H  
ATOM   3360  N   GLY A 209     -23.217  14.594 -40.128  1.00  5.34           N  
ATOM   3361  CA  GLY A 209     -23.561  13.531 -41.057  1.00  5.34           C  
ATOM   3362  C   GLY A 209     -24.210  14.158 -42.277  1.00  5.34           C  
ATOM   3363  O   GLY A 209     -23.785  13.928 -43.417  1.00  5.34           O  
ATOM   3364  H   GLY A 209     -23.603  14.543 -39.191  1.00  5.34           H  
ATOM   3365 1HA  GLY A 209     -22.666  12.979 -41.343  1.00  5.34           H  
ATOM   3366 2HA  GLY A 209     -24.250  12.837 -40.575  1.00  5.34           H  
ATOM   3367  N   PHE A 210     -25.237  14.971 -42.029  1.00  6.21           N  
ATOM   3368  CA  PHE A 210     -25.948  15.680 -43.073  1.00  6.21           C  
ATOM   3369  C   PHE A 210     -25.006  16.537 -43.898  1.00  6.21           C  
ATOM   3370  O   PHE A 210     -25.018  16.443 -45.123  1.00  6.21           O  
ATOM   3371  CB  PHE A 210     -27.052  16.539 -42.478  1.00  6.21           C  
ATOM   3372  CG  PHE A 210     -27.770  17.398 -43.469  1.00  6.21           C  
ATOM   3373  CD1 PHE A 210     -28.735  16.875 -44.311  1.00  6.21           C  
ATOM   3374  CD2 PHE A 210     -27.484  18.743 -43.543  1.00  6.21           C  
ATOM   3375  CE1 PHE A 210     -29.397  17.689 -45.207  1.00  6.21           C  
ATOM   3376  CE2 PHE A 210     -28.134  19.562 -44.433  1.00  6.21           C  
ATOM   3377  CZ  PHE A 210     -29.096  19.037 -45.266  1.00  6.21           C  
ATOM   3378  H   PHE A 210     -25.543  15.111 -41.060  1.00  6.21           H  
ATOM   3379  HA  PHE A 210     -26.403  14.941 -43.737  1.00  6.21           H  
ATOM   3380 1HB  PHE A 210     -27.781  15.900 -41.983  1.00  6.21           H  
ATOM   3381 2HB  PHE A 210     -26.623  17.188 -41.710  1.00  6.21           H  
ATOM   3382  HD1 PHE A 210     -28.970  15.812 -44.258  1.00  6.21           H  
ATOM   3383  HD2 PHE A 210     -26.733  19.146 -42.873  1.00  6.21           H  
ATOM   3384  HE1 PHE A 210     -30.156  17.270 -45.866  1.00  6.21           H  
ATOM   3385  HE2 PHE A 210     -27.894  20.623 -44.476  1.00  6.21           H  
ATOM   3386  HZ  PHE A 210     -29.617  19.682 -45.973  1.00  6.21           H  
ATOM   3387  N   TRP A 211     -24.173  17.358 -43.235  1.00  7.46           N  
ATOM   3388  CA  TRP A 211     -23.257  18.225 -43.967  1.00  7.46           C  
ATOM   3389  C   TRP A 211     -22.305  17.433 -44.856  1.00  7.46           C  
ATOM   3390  O   TRP A 211     -22.050  17.808 -46.005  1.00  7.46           O  
ATOM   3391  CB  TRP A 211     -22.436  19.081 -43.008  1.00  7.46           C  
ATOM   3392  CG  TRP A 211     -23.227  20.181 -42.384  1.00  7.46           C  
ATOM   3393  CD1 TRP A 211     -24.412  20.668 -42.829  1.00  7.46           C  
ATOM   3394  CD2 TRP A 211     -22.892  20.957 -41.208  1.00  7.46           C  
ATOM   3395  NE1 TRP A 211     -24.848  21.681 -42.011  1.00  7.46           N  
ATOM   3396  CE2 TRP A 211     -23.927  21.874 -41.018  1.00  7.46           C  
ATOM   3397  CE3 TRP A 211     -21.813  20.952 -40.324  1.00  7.46           C  
ATOM   3398  CZ2 TRP A 211     -23.921  22.781 -39.971  1.00  7.46           C  
ATOM   3399  CZ3 TRP A 211     -21.805  21.865 -39.274  1.00  7.46           C  
ATOM   3400  CH2 TRP A 211     -22.830  22.754 -39.103  1.00  7.46           C  
ATOM   3401  H   TRP A 211     -24.194  17.402 -42.215  1.00  7.46           H  
ATOM   3402  HA  TRP A 211     -23.844  18.897 -44.581  1.00  7.46           H  
ATOM   3403 1HB  TRP A 211     -22.040  18.449 -42.216  1.00  7.46           H  
ATOM   3404 2HB  TRP A 211     -21.591  19.514 -43.538  1.00  7.46           H  
ATOM   3405  HD1 TRP A 211     -24.938  20.304 -43.708  1.00  7.46           H  
ATOM   3406  HE1 TRP A 211     -25.701  22.204 -42.124  1.00  7.46           H  
ATOM   3407  HE3 TRP A 211     -21.000  20.251 -40.461  1.00  7.46           H  
ATOM   3408  HZ2 TRP A 211     -24.728  23.497 -39.821  1.00  7.46           H  
ATOM   3409  HZ3 TRP A 211     -20.964  21.861 -38.588  1.00  7.46           H  
ATOM   3410  HH2 TRP A 211     -22.791  23.455 -38.269  1.00  7.46           H  
ATOM   3411  N   LYS A 212     -21.780  16.316 -44.354  1.00  9.04           N  
ATOM   3412  CA  LYS A 212     -20.888  15.523 -45.179  1.00  9.04           C  
ATOM   3413  C   LYS A 212     -21.639  14.967 -46.377  1.00  9.04           C  
ATOM   3414  O   LYS A 212     -21.129  14.977 -47.490  1.00  9.04           O  
ATOM   3415  CB  LYS A 212     -20.248  14.397 -44.369  1.00  9.04           C  
ATOM   3416  CG  LYS A 212     -19.206  14.874 -43.352  1.00  9.04           C  
ATOM   3417  CD  LYS A 212     -18.641  13.720 -42.542  1.00  9.04           C  
ATOM   3418  CE  LYS A 212     -17.622  14.210 -41.521  1.00  9.04           C  
ATOM   3419  NZ  LYS A 212     -17.080  13.093 -40.698  1.00  9.04           N  
ATOM   3420  H   LYS A 212     -21.987  16.022 -43.399  1.00  9.04           H  
ATOM   3421  HA  LYS A 212     -20.092  16.168 -45.551  1.00  9.04           H  
ATOM   3422 1HB  LYS A 212     -21.031  13.866 -43.819  1.00  9.04           H  
ATOM   3423 2HB  LYS A 212     -19.775  13.686 -45.043  1.00  9.04           H  
ATOM   3424 1HG  LYS A 212     -18.391  15.368 -43.882  1.00  9.04           H  
ATOM   3425 2HG  LYS A 212     -19.660  15.595 -42.677  1.00  9.04           H  
ATOM   3426 1HD  LYS A 212     -19.458  13.222 -42.015  1.00  9.04           H  
ATOM   3427 2HD  LYS A 212     -18.166  13.002 -43.208  1.00  9.04           H  
ATOM   3428 1HE  LYS A 212     -16.800  14.696 -42.044  1.00  9.04           H  
ATOM   3429 2HE  LYS A 212     -18.102  14.935 -40.862  1.00  9.04           H  
ATOM   3430 1HZ  LYS A 212     -16.411  13.458 -40.034  1.00  9.04           H  
ATOM   3431 2HZ  LYS A 212     -17.837  12.644 -40.202  1.00  9.04           H  
ATOM   3432 3HZ  LYS A 212     -16.626  12.421 -41.299  1.00  9.04           H  
ATOM   3433  N   TYR A 213     -22.879  14.529 -46.179  1.00 10.89           N  
ATOM   3434  CA  TYR A 213     -23.647  14.023 -47.302  1.00 10.89           C  
ATOM   3435  C   TYR A 213     -23.862  15.088 -48.383  1.00 10.89           C  
ATOM   3436  O   TYR A 213     -23.518  14.885 -49.553  1.00 10.89           O  
ATOM   3437  CB  TYR A 213     -24.995  13.482 -46.818  1.00 10.89           C  
ATOM   3438  CG  TYR A 213     -25.908  13.020 -47.924  1.00 10.89           C  
ATOM   3439  CD1 TYR A 213     -25.706  11.789 -48.528  1.00 10.89           C  
ATOM   3440  CD2 TYR A 213     -26.958  13.829 -48.328  1.00 10.89           C  
ATOM   3441  CE1 TYR A 213     -26.552  11.373 -49.540  1.00 10.89           C  
ATOM   3442  CE2 TYR A 213     -27.800  13.418 -49.335  1.00 10.89           C  
ATOM   3443  CZ  TYR A 213     -27.602  12.194 -49.943  1.00 10.89           C  
ATOM   3444  OH  TYR A 213     -28.445  11.781 -50.950  1.00 10.89           O  
ATOM   3445  H   TYR A 213     -23.283  14.523 -45.240  1.00 10.89           H  
ATOM   3446  HA  TYR A 213     -23.090  13.206 -47.751  1.00 10.89           H  
ATOM   3447 1HB  TYR A 213     -24.827  12.648 -46.136  1.00 10.89           H  
ATOM   3448 2HB  TYR A 213     -25.513  14.253 -46.258  1.00 10.89           H  
ATOM   3449  HD1 TYR A 213     -24.882  11.152 -48.207  1.00 10.89           H  
ATOM   3450  HD2 TYR A 213     -27.113  14.788 -47.849  1.00 10.89           H  
ATOM   3451  HE1 TYR A 213     -26.396  10.406 -50.018  1.00 10.89           H  
ATOM   3452  HE2 TYR A 213     -28.624  14.059 -49.651  1.00 10.89           H  
ATOM   3453  HH  TYR A 213     -29.115  12.453 -51.101  1.00 10.89           H  
ATOM   3454  N   VAL A 214     -24.393  16.248 -47.992  1.00 12.77           N  
ATOM   3455  CA  VAL A 214     -24.738  17.259 -48.986  1.00 12.77           C  
ATOM   3456  C   VAL A 214     -23.527  17.913 -49.646  1.00 12.77           C  
ATOM   3457  O   VAL A 214     -23.610  18.344 -50.797  1.00 12.77           O  
ATOM   3458  CB  VAL A 214     -25.663  18.337 -48.379  1.00 12.77           C  
ATOM   3459  CG1 VAL A 214     -26.920  17.686 -47.882  1.00 12.77           C  
ATOM   3460  CG2 VAL A 214     -24.984  19.054 -47.250  1.00 12.77           C  
ATOM   3461  H   VAL A 214     -24.601  16.394 -47.002  1.00 12.77           H  
ATOM   3462  HA  VAL A 214     -25.311  16.759 -49.767  1.00 12.77           H  
ATOM   3463  HB  VAL A 214     -25.939  19.047 -49.155  1.00 12.77           H  
ATOM   3464 1HG1 VAL A 214     -27.569  18.447 -47.486  1.00 12.77           H  
ATOM   3465 2HG1 VAL A 214     -27.418  17.174 -48.702  1.00 12.77           H  
ATOM   3466 3HG1 VAL A 214     -26.671  16.970 -47.096  1.00 12.77           H  
ATOM   3467 1HG2 VAL A 214     -25.658  19.797 -46.828  1.00 12.77           H  
ATOM   3468 2HG2 VAL A 214     -24.737  18.335 -46.516  1.00 12.77           H  
ATOM   3469 3HG2 VAL A 214     -24.081  19.545 -47.596  1.00 12.77           H  
ATOM   3470  N   SER A 215     -22.391  17.949 -48.950  1.00 14.22           N  
ATOM   3471  CA  SER A 215     -21.178  18.528 -49.502  1.00 14.22           C  
ATOM   3472  C   SER A 215     -20.381  17.561 -50.380  1.00 14.22           C  
ATOM   3473  O   SER A 215     -19.345  17.930 -50.920  1.00 14.22           O  
ATOM   3474  CB  SER A 215     -20.306  19.106 -48.399  1.00 14.22           C  
ATOM   3475  OG  SER A 215     -19.858  18.120 -47.521  1.00 14.22           O  
ATOM   3476  H   SER A 215     -22.368  17.604 -47.989  1.00 14.22           H  
ATOM   3477  HA  SER A 215     -21.476  19.365 -50.133  1.00 14.22           H  
ATOM   3478 1HB  SER A 215     -19.452  19.611 -48.848  1.00 14.22           H  
ATOM   3479 2HB  SER A 215     -20.874  19.850 -47.844  1.00 14.22           H  
ATOM   3480  HG  SER A 215     -20.665  17.826 -47.038  1.00 14.22           H  
ATOM   3481  N   ASN A 216     -20.826  16.322 -50.541  1.00 14.77           N  
ATOM   3482  CA  ASN A 216     -20.055  15.373 -51.337  1.00 14.77           C  
ATOM   3483  C   ASN A 216     -19.933  15.702 -52.831  1.00 14.77           C  
ATOM   3484  O   ASN A 216     -19.010  15.235 -53.495  1.00 14.77           O  
ATOM   3485  CB  ASN A 216     -20.611  13.967 -51.183  1.00 14.77           C  
ATOM   3486  CG  ASN A 216     -20.209  13.300 -49.895  1.00 14.77           C  
ATOM   3487  OD1 ASN A 216     -19.176  13.640 -49.301  1.00 14.77           O  
ATOM   3488  ND2 ASN A 216     -20.994  12.348 -49.460  1.00 14.77           N  
ATOM   3489  H   ASN A 216     -21.699  16.010 -50.107  1.00 14.77           H  
ATOM   3490  HA  ASN A 216     -19.051  15.358 -50.928  1.00 14.77           H  
ATOM   3491 1HB  ASN A 216     -21.701  14.009 -51.224  1.00 14.77           H  
ATOM   3492 2HB  ASN A 216     -20.278  13.353 -52.017  1.00 14.77           H  
ATOM   3493 1HD2 ASN A 216     -20.773  11.871 -48.611  1.00 14.77           H  
ATOM   3494 2HD2 ASN A 216     -21.818  12.112 -49.972  1.00 14.77           H  
ATOM   3495  N   LEU A 217     -20.850  16.481 -53.376  1.00 14.34           N  
ATOM   3496  CA  LEU A 217     -20.906  16.674 -54.820  1.00 14.34           C  
ATOM   3497  C   LEU A 217     -19.839  17.368 -55.727  1.00 14.34           C  
ATOM   3498  O   LEU A 217     -19.586  16.793 -56.776  1.00 14.34           O  
ATOM   3499  CB  LEU A 217     -22.229  17.370 -55.124  1.00 14.34           C  
ATOM   3500  CG  LEU A 217     -23.469  16.511 -54.887  1.00 14.34           C  
ATOM   3501  CD1 LEU A 217     -24.711  17.364 -55.069  1.00 14.34           C  
ATOM   3502  CD2 LEU A 217     -23.451  15.333 -55.846  1.00 14.34           C  
ATOM   3503  H   LEU A 217     -21.559  16.898 -52.787  1.00 14.34           H  
ATOM   3504  HA  LEU A 217     -20.995  15.667 -55.222  1.00 14.34           H  
ATOM   3505 1HB  LEU A 217     -22.317  18.248 -54.493  1.00 14.34           H  
ATOM   3506 2HB  LEU A 217     -22.228  17.690 -56.165  1.00 14.34           H  
ATOM   3507  HG  LEU A 217     -23.465  16.142 -53.858  1.00 14.34           H  
ATOM   3508 1HD1 LEU A 217     -25.599  16.759 -54.887  1.00 14.34           H  
ATOM   3509 2HD1 LEU A 217     -24.687  18.194 -54.359  1.00 14.34           H  
ATOM   3510 3HD1 LEU A 217     -24.740  17.755 -56.085  1.00 14.34           H  
ATOM   3511 1HD2 LEU A 217     -24.331  14.711 -55.677  1.00 14.34           H  
ATOM   3512 2HD2 LEU A 217     -23.457  15.702 -56.870  1.00 14.34           H  
ATOM   3513 3HD2 LEU A 217     -22.550  14.742 -55.676  1.00 14.34           H  
ATOM   3514  N   GLU A 218     -19.133  18.507 -55.500  1.00 13.32           N  
ATOM   3515  CA  GLU A 218     -18.793  19.496 -54.460  1.00 13.32           C  
ATOM   3516  C   GLU A 218     -17.491  19.063 -53.760  1.00 13.32           C  
ATOM   3517  O   GLU A 218     -16.434  19.593 -54.118  1.00 13.32           O  
ATOM   3518  CB  GLU A 218     -19.935  19.768 -53.492  1.00 13.32           C  
ATOM   3519  CG  GLU A 218     -19.660  20.869 -52.471  1.00 13.32           C  
ATOM   3520  CD  GLU A 218     -19.542  22.241 -53.084  1.00 13.32           C  
ATOM   3521  OE1 GLU A 218     -19.991  22.416 -54.193  1.00 13.32           O  
ATOM   3522  OE2 GLU A 218     -19.014  23.120 -52.438  1.00 13.32           O  
ATOM   3523  H   GLU A 218     -18.615  18.736 -56.337  1.00 13.32           H  
ATOM   3524  HA  GLU A 218     -18.587  20.445 -54.954  1.00 13.32           H  
ATOM   3525 1HB  GLU A 218     -20.820  20.060 -54.049  1.00 13.32           H  
ATOM   3526 2HB  GLU A 218     -20.174  18.905 -52.952  1.00 13.32           H  
ATOM   3527 1HG  GLU A 218     -20.470  20.879 -51.747  1.00 13.32           H  
ATOM   3528 2HG  GLU A 218     -18.741  20.627 -51.937  1.00 13.32           H  
ATOM   3529  N   ARG A 219     -17.460  18.015 -52.944  1.00 12.26           N  
ATOM   3530  CA  ARG A 219     -16.136  17.536 -52.537  1.00 12.26           C  
ATOM   3531  C   ARG A 219     -15.546  16.713 -53.679  1.00 12.26           C  
ATOM   3532  O   ARG A 219     -14.350  16.800 -53.971  1.00 12.26           O  
ATOM   3533  CB  ARG A 219     -16.178  16.759 -51.237  1.00 12.26           C  
ATOM   3534  CG  ARG A 219     -16.393  17.628 -49.983  1.00 12.26           C  
ATOM   3535  CD  ARG A 219     -16.605  16.811 -48.767  1.00 12.26           C  
ATOM   3536  NE  ARG A 219     -16.925  17.639 -47.612  1.00 12.26           N  
ATOM   3537  CZ  ARG A 219     -16.020  18.220 -46.798  1.00 12.26           C  
ATOM   3538  NH1 ARG A 219     -14.732  18.046 -47.015  1.00 12.26           N  
ATOM   3539  NH2 ARG A 219     -16.418  18.963 -45.777  1.00 12.26           N  
ATOM   3540  H   ARG A 219     -18.308  17.600 -52.567  1.00 12.26           H  
ATOM   3541  HA  ARG A 219     -15.491  18.398 -52.367  1.00 12.26           H  
ATOM   3542 1HB  ARG A 219     -16.969  16.032 -51.283  1.00 12.26           H  
ATOM   3543 2HB  ARG A 219     -15.245  16.215 -51.108  1.00 12.26           H  
ATOM   3544 1HG  ARG A 219     -15.487  18.208 -49.820  1.00 12.26           H  
ATOM   3545 2HG  ARG A 219     -17.209  18.311 -50.106  1.00 12.26           H  
ATOM   3546 1HD  ARG A 219     -17.445  16.130 -48.937  1.00 12.26           H  
ATOM   3547 2HD  ARG A 219     -15.709  16.239 -48.543  1.00 12.26           H  
ATOM   3548  HE  ARG A 219     -17.918  17.803 -47.431  1.00 12.26           H  
ATOM   3549 1HH1 ARG A 219     -14.423  17.479 -47.792  1.00 12.26           H  
ATOM   3550 2HH1 ARG A 219     -14.054  18.479 -46.405  1.00 12.26           H  
ATOM   3551 1HH2 ARG A 219     -17.405  19.102 -45.595  1.00 12.26           H  
ATOM   3552 2HH2 ARG A 219     -15.736  19.392 -45.173  1.00 12.26           H  
ATOM   3553  N   ARG A 220     -16.405  15.953 -54.368  1.00 11.25           N  
ATOM   3554  CA  ARG A 220     -16.006  15.153 -55.518  1.00 11.25           C  
ATOM   3555  C   ARG A 220     -15.447  16.055 -56.614  1.00 11.25           C  
ATOM   3556  O   ARG A 220     -14.297  15.884 -57.031  1.00 11.25           O  
ATOM   3557  CB  ARG A 220     -17.186  14.333 -56.015  1.00 11.25           C  
ATOM   3558  CG  ARG A 220     -16.939  13.456 -57.219  1.00 11.25           C  
ATOM   3559  CD  ARG A 220     -18.180  12.701 -57.601  1.00 11.25           C  
ATOM   3560  NE  ARG A 220     -19.273  13.579 -58.028  1.00 11.25           N  
ATOM   3561  CZ  ARG A 220     -20.563  13.191 -58.150  1.00 11.25           C  
ATOM   3562  NH1 ARG A 220     -20.907  11.948 -57.879  1.00 11.25           N  
ATOM   3563  NH2 ARG A 220     -21.483  14.055 -58.546  1.00 11.25           N  
ATOM   3564  H   ARG A 220     -17.376  15.898 -54.069  1.00 11.25           H  
ATOM   3565  HA  ARG A 220     -15.222  14.463 -55.204  1.00 11.25           H  
ATOM   3566 1HB  ARG A 220     -17.538  13.692 -55.209  1.00 11.25           H  
ATOM   3567 2HB  ARG A 220     -17.999  14.993 -56.266  1.00 11.25           H  
ATOM   3568 1HG  ARG A 220     -16.643  14.080 -58.065  1.00 11.25           H  
ATOM   3569 2HG  ARG A 220     -16.148  12.741 -56.997  1.00 11.25           H  
ATOM   3570 1HD  ARG A 220     -17.951  12.021 -58.421  1.00 11.25           H  
ATOM   3571 2HD  ARG A 220     -18.525  12.127 -56.742  1.00 11.25           H  
ATOM   3572  HE  ARG A 220     -19.048  14.553 -58.234  1.00 11.25           H  
ATOM   3573 1HH1 ARG A 220     -20.207  11.283 -57.579  1.00 11.25           H  
ATOM   3574 2HH1 ARG A 220     -21.870  11.658 -57.973  1.00 11.25           H  
ATOM   3575 1HH2 ARG A 220     -21.224  15.011 -58.770  1.00 11.25           H  
ATOM   3576 2HH2 ARG A 220     -22.443  13.761 -58.637  1.00 11.25           H  
ATOM   3577  N   GLU A 221     -16.214  17.078 -57.020  1.00 10.29           N  
ATOM   3578  CA  GLU A 221     -15.701  18.010 -58.020  1.00 10.29           C  
ATOM   3579  C   GLU A 221     -14.452  18.757 -57.548  1.00 10.29           C  
ATOM   3580  O   GLU A 221     -13.522  18.935 -58.335  1.00 10.29           O  
ATOM   3581  CB  GLU A 221     -16.760  19.040 -58.411  1.00 10.29           C  
ATOM   3582  CG  GLU A 221     -17.907  18.505 -59.248  1.00 10.29           C  
ATOM   3583  CD  GLU A 221     -17.454  18.039 -60.604  1.00 10.29           C  
ATOM   3584  OE1 GLU A 221     -16.760  18.782 -61.255  1.00 10.29           O  
ATOM   3585  OE2 GLU A 221     -17.792  16.945 -60.990  1.00 10.29           O  
ATOM   3586  H   GLU A 221     -17.176  17.148 -56.695  1.00 10.29           H  
ATOM   3587  HA  GLU A 221     -15.435  17.436 -58.907  1.00 10.29           H  
ATOM   3588 1HB  GLU A 221     -17.176  19.486 -57.508  1.00 10.29           H  
ATOM   3589 2HB  GLU A 221     -16.287  19.840 -58.975  1.00 10.29           H  
ATOM   3590 1HG  GLU A 221     -18.354  17.665 -58.733  1.00 10.29           H  
ATOM   3591 2HG  GLU A 221     -18.665  19.279 -59.357  1.00 10.29           H  
ATOM   3592  N   THR A 222     -14.374  19.147 -56.269  1.00  9.61           N  
ATOM   3593  CA  THR A 222     -13.175  19.842 -55.829  1.00  9.61           C  
ATOM   3594  C   THR A 222     -11.966  18.946 -56.003  1.00  9.61           C  
ATOM   3595  O   THR A 222     -10.934  19.381 -56.524  1.00  9.61           O  
ATOM   3596  CB  THR A 222     -13.261  20.294 -54.365  1.00  9.61           C  
ATOM   3597  OG1 THR A 222     -14.338  21.232 -54.208  1.00  9.61           O  
ATOM   3598  CG2 THR A 222     -11.948  20.944 -53.951  1.00  9.61           C  
ATOM   3599  H   THR A 222     -15.139  19.015 -55.610  1.00  9.61           H  
ATOM   3600  HA  THR A 222     -13.036  20.724 -56.450  1.00  9.61           H  
ATOM   3601  HB  THR A 222     -13.454  19.429 -53.730  1.00  9.61           H  
ATOM   3602  HG1 THR A 222     -15.194  20.756 -54.290  1.00  9.61           H  
ATOM   3603 1HG2 THR A 222     -12.012  21.257 -52.911  1.00  9.61           H  
ATOM   3604 2HG2 THR A 222     -11.142  20.223 -54.066  1.00  9.61           H  
ATOM   3605 3HG2 THR A 222     -11.754  21.809 -54.581  1.00  9.61           H  
ATOM   3606  N   ARG A 223     -12.091  17.682 -55.595  1.00  9.44           N  
ATOM   3607  CA  ARG A 223     -10.983  16.763 -55.731  1.00  9.44           C  
ATOM   3608  C   ARG A 223     -10.628  16.585 -57.201  1.00  9.44           C  
ATOM   3609  O   ARG A 223      -9.452  16.524 -57.551  1.00  9.44           O  
ATOM   3610  CB  ARG A 223     -11.297  15.420 -55.102  1.00  9.44           C  
ATOM   3611  CG  ARG A 223     -10.158  14.413 -55.209  1.00  9.44           C  
ATOM   3612  CD  ARG A 223      -8.950  14.873 -54.438  1.00  9.44           C  
ATOM   3613  NE  ARG A 223      -7.824  13.956 -54.572  1.00  9.44           N  
ATOM   3614  CZ  ARG A 223      -7.568  12.901 -53.784  1.00  9.44           C  
ATOM   3615  NH1 ARG A 223      -8.352  12.600 -52.768  1.00  9.44           N  
ATOM   3616  NH2 ARG A 223      -6.505  12.175 -54.057  1.00  9.44           N  
ATOM   3617  H   ARG A 223     -12.962  17.364 -55.166  1.00  9.44           H  
ATOM   3618  HA  ARG A 223     -10.123  17.179 -55.216  1.00  9.44           H  
ATOM   3619 1HB  ARG A 223     -11.541  15.557 -54.050  1.00  9.44           H  
ATOM   3620 2HB  ARG A 223     -12.179  14.992 -55.586  1.00  9.44           H  
ATOM   3621 1HG  ARG A 223     -10.479  13.452 -54.812  1.00  9.44           H  
ATOM   3622 2HG  ARG A 223      -9.875  14.300 -56.257  1.00  9.44           H  
ATOM   3623 1HD  ARG A 223      -8.635  15.848 -54.814  1.00  9.44           H  
ATOM   3624 2HD  ARG A 223      -9.198  14.957 -53.383  1.00  9.44           H  
ATOM   3625  HE  ARG A 223      -7.156  14.107 -55.342  1.00  9.44           H  
ATOM   3626 1HH1 ARG A 223      -9.164  13.168 -52.572  1.00  9.44           H  
ATOM   3627 2HH1 ARG A 223      -8.141  11.802 -52.187  1.00  9.44           H  
ATOM   3628 1HH2 ARG A 223      -5.926  12.456 -54.864  1.00  9.44           H  
ATOM   3629 2HH2 ARG A 223      -6.267  11.374 -53.497  1.00  9.44           H  
ATOM   3630  N   ARG A 224     -11.637  16.511 -58.076  1.00  9.89           N  
ATOM   3631  CA  ARG A 224     -11.373  16.353 -59.502  1.00  9.89           C  
ATOM   3632  C   ARG A 224     -10.517  17.520 -59.995  1.00  9.89           C  
ATOM   3633  O   ARG A 224      -9.524  17.321 -60.700  1.00  9.89           O  
ATOM   3634  CB  ARG A 224     -12.678  16.278 -60.292  1.00  9.89           C  
ATOM   3635  CG  ARG A 224     -12.534  15.947 -61.788  1.00  9.89           C  
ATOM   3636  CD  ARG A 224     -13.877  15.858 -62.484  1.00  9.89           C  
ATOM   3637  NE  ARG A 224     -14.554  17.152 -62.649  1.00  9.89           N  
ATOM   3638  CZ  ARG A 224     -14.320  18.022 -63.636  1.00  9.89           C  
ATOM   3639  NH1 ARG A 224     -13.442  17.763 -64.577  1.00  9.89           N  
ATOM   3640  NH2 ARG A 224     -15.010  19.132 -63.642  1.00  9.89           N  
ATOM   3641  H   ARG A 224     -12.601  16.541 -57.742  1.00  9.89           H  
ATOM   3642  HA  ARG A 224     -10.821  15.426 -59.653  1.00  9.89           H  
ATOM   3643 1HB  ARG A 224     -13.337  15.539 -59.838  1.00  9.89           H  
ATOM   3644 2HB  ARG A 224     -13.187  17.240 -60.231  1.00  9.89           H  
ATOM   3645 1HG  ARG A 224     -11.948  16.720 -62.270  1.00  9.89           H  
ATOM   3646 2HG  ARG A 224     -12.025  14.990 -61.898  1.00  9.89           H  
ATOM   3647 1HD  ARG A 224     -13.740  15.423 -63.473  1.00  9.89           H  
ATOM   3648 2HD  ARG A 224     -14.534  15.215 -61.897  1.00  9.89           H  
ATOM   3649  HE  ARG A 224     -15.275  17.444 -61.970  1.00  9.89           H  
ATOM   3650 1HH1 ARG A 224     -12.921  16.898 -64.559  1.00  9.89           H  
ATOM   3651 2HH1 ARG A 224     -13.283  18.431 -65.317  1.00  9.89           H  
ATOM   3652 1HH2 ARG A 224     -15.696  19.268 -62.886  1.00  9.89           H  
ATOM   3653 2HH2 ARG A 224     -14.880  19.822 -64.363  1.00  9.89           H  
ATOM   3654  N   TYR A 225     -10.865  18.742 -59.584  1.00 10.95           N  
ATOM   3655  CA  TYR A 225     -10.101  19.915 -59.994  1.00 10.95           C  
ATOM   3656  C   TYR A 225      -8.663  19.844 -59.487  1.00 10.95           C  
ATOM   3657  O   TYR A 225      -7.721  20.177 -60.218  1.00 10.95           O  
ATOM   3658  CB  TYR A 225     -10.802  21.195 -59.534  1.00 10.95           C  
ATOM   3659  CG  TYR A 225     -12.017  21.554 -60.393  1.00 10.95           C  
ATOM   3660  CD1 TYR A 225     -13.290  21.560 -59.851  1.00 10.95           C  
ATOM   3661  CD2 TYR A 225     -11.842  21.879 -61.725  1.00 10.95           C  
ATOM   3662  CE1 TYR A 225     -14.379  21.878 -60.635  1.00 10.95           C  
ATOM   3663  CE2 TYR A 225     -12.928  22.201 -62.514  1.00 10.95           C  
ATOM   3664  CZ  TYR A 225     -14.194  22.200 -61.973  1.00 10.95           C  
ATOM   3665  OH  TYR A 225     -15.280  22.526 -62.757  1.00 10.95           O  
ATOM   3666  H   TYR A 225     -11.694  18.854 -58.996  1.00 10.95           H  
ATOM   3667  HA  TYR A 225     -10.055  19.932 -61.071  1.00 10.95           H  
ATOM   3668 1HB  TYR A 225     -11.138  21.073 -58.503  1.00 10.95           H  
ATOM   3669 2HB  TYR A 225     -10.103  22.027 -59.559  1.00 10.95           H  
ATOM   3670  HD1 TYR A 225     -13.434  21.313 -58.804  1.00 10.95           H  
ATOM   3671  HD2 TYR A 225     -10.841  21.883 -62.152  1.00 10.95           H  
ATOM   3672  HE1 TYR A 225     -15.379  21.878 -60.201  1.00 10.95           H  
ATOM   3673  HE2 TYR A 225     -12.782  22.457 -63.564  1.00 10.95           H  
ATOM   3674  HH  TYR A 225     -16.083  22.475 -62.228  1.00 10.95           H  
ATOM   3675  N   ILE A 226      -8.480  19.363 -58.260  1.00 12.62           N  
ATOM   3676  CA  ILE A 226      -7.148  19.209 -57.691  1.00 12.62           C  
ATOM   3677  C   ILE A 226      -6.335  18.189 -58.476  1.00 12.62           C  
ATOM   3678  O   ILE A 226      -5.165  18.420 -58.792  1.00 12.62           O  
ATOM   3679  CB  ILE A 226      -7.213  18.786 -56.224  1.00 12.62           C  
ATOM   3680  CG1 ILE A 226      -7.795  19.921 -55.376  1.00 12.62           C  
ATOM   3681  CG2 ILE A 226      -5.840  18.380 -55.749  1.00 12.62           C  
ATOM   3682  CD1 ILE A 226      -8.170  19.499 -53.976  1.00 12.62           C  
ATOM   3683  H   ILE A 226      -9.300  19.120 -57.698  1.00 12.62           H  
ATOM   3684  HA  ILE A 226      -6.638  20.171 -57.749  1.00 12.62           H  
ATOM   3685  HB  ILE A 226      -7.882  17.939 -56.128  1.00 12.62           H  
ATOM   3686 1HG1 ILE A 226      -7.060  20.720 -55.312  1.00 12.62           H  
ATOM   3687 2HG1 ILE A 226      -8.684  20.309 -55.871  1.00 12.62           H  
ATOM   3688 1HG2 ILE A 226      -5.891  18.059 -54.712  1.00 12.62           H  
ATOM   3689 2HG2 ILE A 226      -5.484  17.555 -56.365  1.00 12.62           H  
ATOM   3690 3HG2 ILE A 226      -5.155  19.224 -55.838  1.00 12.62           H  
ATOM   3691 1HD1 ILE A 226      -8.574  20.355 -53.437  1.00 12.62           H  
ATOM   3692 2HD1 ILE A 226      -8.920  18.719 -54.021  1.00 12.62           H  
ATOM   3693 3HD1 ILE A 226      -7.290  19.127 -53.460  1.00 12.62           H  
ATOM   3694  N   GLU A 227      -6.951  17.053 -58.799  1.00 14.81           N  
ATOM   3695  CA  GLU A 227      -6.240  16.032 -59.545  1.00 14.81           C  
ATOM   3696  C   GLU A 227      -5.881  16.522 -60.947  1.00 14.81           C  
ATOM   3697  O   GLU A 227      -4.784  16.234 -61.431  1.00 14.81           O  
ATOM   3698  CB  GLU A 227      -7.068  14.749 -59.622  1.00 14.81           C  
ATOM   3699  CG  GLU A 227      -7.226  13.993 -58.284  1.00 14.81           C  
ATOM   3700  CD  GLU A 227      -5.928  13.437 -57.716  1.00 14.81           C  
ATOM   3701  OE1 GLU A 227      -5.216  12.776 -58.431  1.00 14.81           O  
ATOM   3702  OE2 GLU A 227      -5.677  13.652 -56.542  1.00 14.81           O  
ATOM   3703  H   GLU A 227      -7.917  16.902 -58.510  1.00 14.81           H  
ATOM   3704  HA  GLU A 227      -5.315  15.808 -59.017  1.00 14.81           H  
ATOM   3705 1HB  GLU A 227      -8.071  14.997 -59.978  1.00 14.81           H  
ATOM   3706 2HB  GLU A 227      -6.622  14.072 -60.348  1.00 14.81           H  
ATOM   3707 1HG  GLU A 227      -7.643  14.687 -57.558  1.00 14.81           H  
ATOM   3708 2HG  GLU A 227      -7.941  13.185 -58.416  1.00 14.81           H  
ATOM   3709  N   MET A 228      -6.763  17.306 -61.589  1.00 17.29           N  
ATOM   3710  CA  MET A 228      -6.434  17.830 -62.913  1.00 17.29           C  
ATOM   3711  C   MET A 228      -5.279  18.812 -62.801  1.00 17.29           C  
ATOM   3712  O   MET A 228      -4.371  18.808 -63.627  1.00 17.29           O  
ATOM   3713  CB  MET A 228      -7.639  18.498 -63.562  1.00 17.29           C  
ATOM   3714  CG  MET A 228      -8.736  17.535 -63.992  1.00 17.29           C  
ATOM   3715  SD  MET A 228     -10.009  18.338 -64.961  1.00 17.29           S  
ATOM   3716  CE  MET A 228     -10.734  19.368 -63.714  1.00 17.29           C  
ATOM   3717  H   MET A 228      -7.672  17.504 -61.168  1.00 17.29           H  
ATOM   3718  HA  MET A 228      -6.115  17.004 -63.545  1.00 17.29           H  
ATOM   3719 1HB  MET A 228      -8.078  19.203 -62.852  1.00 17.29           H  
ATOM   3720 2HB  MET A 228      -7.317  19.066 -64.434  1.00 17.29           H  
ATOM   3721 1HG  MET A 228      -8.300  16.734 -64.587  1.00 17.29           H  
ATOM   3722 2HG  MET A 228      -9.196  17.092 -63.117  1.00 17.29           H  
ATOM   3723 1HE  MET A 228     -11.549  19.947 -64.142  1.00 17.29           H  
ATOM   3724 2HE  MET A 228     -11.107  18.759 -62.898  1.00 17.29           H  
ATOM   3725 3HE  MET A 228      -9.969  20.044 -63.342  1.00 17.29           H  
ATOM   3726  N   PHE A 229      -5.276  19.618 -61.742  1.00 19.65           N  
ATOM   3727  CA  PHE A 229      -4.187  20.548 -61.501  1.00 19.65           C  
ATOM   3728  C   PHE A 229      -2.874  19.787 -61.405  1.00 19.65           C  
ATOM   3729  O   PHE A 229      -1.875  20.140 -62.051  1.00 19.65           O  
ATOM   3730  CB  PHE A 229      -4.436  21.346 -60.223  1.00 19.65           C  
ATOM   3731  CG  PHE A 229      -3.323  22.221 -59.820  1.00 19.65           C  
ATOM   3732  CD1 PHE A 229      -3.118  23.445 -60.416  1.00 19.65           C  
ATOM   3733  CD2 PHE A 229      -2.472  21.811 -58.817  1.00 19.65           C  
ATOM   3734  CE1 PHE A 229      -2.077  24.244 -60.013  1.00 19.65           C  
ATOM   3735  CE2 PHE A 229      -1.424  22.596 -58.411  1.00 19.65           C  
ATOM   3736  CZ  PHE A 229      -1.223  23.820 -59.009  1.00 19.65           C  
ATOM   3737  H   PHE A 229      -6.062  19.606 -61.091  1.00 19.65           H  
ATOM   3738  HA  PHE A 229      -4.130  21.241 -62.341  1.00 19.65           H  
ATOM   3739 1HB  PHE A 229      -5.328  21.956 -60.350  1.00 19.65           H  
ATOM   3740 2HB  PHE A 229      -4.631  20.673 -59.410  1.00 19.65           H  
ATOM   3741  HD1 PHE A 229      -3.791  23.776 -61.207  1.00 19.65           H  
ATOM   3742  HD2 PHE A 229      -2.650  20.846 -58.351  1.00 19.65           H  
ATOM   3743  HE1 PHE A 229      -1.929  25.210 -60.487  1.00 19.65           H  
ATOM   3744  HE2 PHE A 229      -0.758  22.256 -57.617  1.00 19.65           H  
ATOM   3745  HZ  PHE A 229      -0.397  24.451 -58.689  1.00 19.65           H  
ATOM   3746  N   TYR A 230      -2.866  18.730 -60.594  1.00 21.33           N  
ATOM   3747  CA  TYR A 230      -1.662  17.940 -60.454  1.00 21.33           C  
ATOM   3748  C   TYR A 230      -1.244  17.275 -61.773  1.00 21.33           C  
ATOM   3749  O   TYR A 230      -0.068  17.287 -62.150  1.00 21.33           O  
ATOM   3750  CB  TYR A 230      -1.880  16.868 -59.386  1.00 21.33           C  
ATOM   3751  CG  TYR A 230      -1.899  17.419 -57.992  1.00 21.33           C  
ATOM   3752  CD1 TYR A 230      -2.613  16.772 -57.000  1.00 21.33           C  
ATOM   3753  CD2 TYR A 230      -1.204  18.579 -57.704  1.00 21.33           C  
ATOM   3754  CE1 TYR A 230      -2.626  17.287 -55.720  1.00 21.33           C  
ATOM   3755  CE2 TYR A 230      -1.221  19.096 -56.430  1.00 21.33           C  
ATOM   3756  CZ  TYR A 230      -1.930  18.456 -55.439  1.00 21.33           C  
ATOM   3757  OH  TYR A 230      -1.951  18.973 -54.165  1.00 21.33           O  
ATOM   3758  H   TYR A 230      -3.708  18.486 -60.069  1.00 21.33           H  
ATOM   3759  HA  TYR A 230      -0.874  18.605 -60.134  1.00 21.33           H  
ATOM   3760 1HB  TYR A 230      -2.831  16.363 -59.567  1.00 21.33           H  
ATOM   3761 2HB  TYR A 230      -1.090  16.121 -59.451  1.00 21.33           H  
ATOM   3762  HD1 TYR A 230      -3.164  15.856 -57.228  1.00 21.33           H  
ATOM   3763  HD2 TYR A 230      -0.646  19.087 -58.484  1.00 21.33           H  
ATOM   3764  HE1 TYR A 230      -3.189  16.780 -54.937  1.00 21.33           H  
ATOM   3765  HE2 TYR A 230      -0.675  20.013 -56.206  1.00 21.33           H  
ATOM   3766  HH  TYR A 230      -2.486  18.411 -53.600  1.00 21.33           H  
ATOM   3767  N   ALA A 231      -2.213  16.736 -62.513  1.00 22.07           N  
ATOM   3768  CA  ALA A 231      -1.953  16.080 -63.792  1.00 22.07           C  
ATOM   3769  C   ALA A 231      -1.384  17.016 -64.847  1.00 22.07           C  
ATOM   3770  O   ALA A 231      -0.604  16.596 -65.709  1.00 22.07           O  
ATOM   3771  CB  ALA A 231      -3.228  15.480 -64.337  1.00 22.07           C  
ATOM   3772  H   ALA A 231      -3.171  16.745 -62.164  1.00 22.07           H  
ATOM   3773  HA  ALA A 231      -1.229  15.287 -63.613  1.00 22.07           H  
ATOM   3774 1HB  ALA A 231      -3.018  14.964 -65.271  1.00 22.07           H  
ATOM   3775 2HB  ALA A 231      -3.639  14.779 -63.611  1.00 22.07           H  
ATOM   3776 3HB  ALA A 231      -3.945  16.279 -64.516  1.00 22.07           H  
ATOM   3777  N   LEU A 232      -1.819  18.270 -64.827  1.00 22.19           N  
ATOM   3778  CA  LEU A 232      -1.417  19.222 -65.843  1.00 22.19           C  
ATOM   3779  C   LEU A 232      -0.259  20.144 -65.455  1.00 22.19           C  
ATOM   3780  O   LEU A 232       0.699  20.279 -66.223  1.00 22.19           O  
ATOM   3781  CB  LEU A 232      -2.647  20.054 -66.198  1.00 22.19           C  
ATOM   3782  CG  LEU A 232      -3.815  19.234 -66.775  1.00 22.19           C  
ATOM   3783  CD1 LEU A 232      -5.012  20.135 -66.973  1.00 22.19           C  
ATOM   3784  CD2 LEU A 232      -3.378  18.590 -68.076  1.00 22.19           C  
ATOM   3785  H   LEU A 232      -2.491  18.556 -64.115  1.00 22.19           H  
ATOM   3786  HA  LEU A 232      -1.115  18.660 -66.723  1.00 22.19           H  
ATOM   3787 1HB  LEU A 232      -3.004  20.544 -65.291  1.00 22.19           H  
ATOM   3788 2HB  LEU A 232      -2.365  20.815 -66.921  1.00 22.19           H  
ATOM   3789  HG  LEU A 232      -4.097  18.455 -66.070  1.00 22.19           H  
ATOM   3790 1HD1 LEU A 232      -5.844  19.553 -67.369  1.00 22.19           H  
ATOM   3791 2HD1 LEU A 232      -5.297  20.568 -66.012  1.00 22.19           H  
ATOM   3792 3HD1 LEU A 232      -4.759  20.930 -67.672  1.00 22.19           H  
ATOM   3793 1HD2 LEU A 232      -4.200  18.001 -68.482  1.00 22.19           H  
ATOM   3794 2HD2 LEU A 232      -3.097  19.364 -68.790  1.00 22.19           H  
ATOM   3795 3HD2 LEU A 232      -2.523  17.939 -67.887  1.00 22.19           H  
ATOM   3796  N   LYS A 233      -0.316  20.782 -64.280  1.00 22.12           N  
ATOM   3797  CA  LYS A 233       0.745  21.721 -63.938  1.00 22.12           C  
ATOM   3798  C   LYS A 233       1.855  21.074 -63.134  1.00 22.12           C  
ATOM   3799  O   LYS A 233       3.027  21.159 -63.509  1.00 22.12           O  
ATOM   3800  CB  LYS A 233       0.205  22.929 -63.163  1.00 22.12           C  
ATOM   3801  CG  LYS A 233       1.312  23.962 -62.843  1.00 22.12           C  
ATOM   3802  CD  LYS A 233       0.774  25.231 -62.203  1.00 22.12           C  
ATOM   3803  CE  LYS A 233       1.892  26.231 -61.924  1.00 22.12           C  
ATOM   3804  NZ  LYS A 233       1.377  27.503 -61.337  1.00 22.12           N  
ATOM   3805  H   LYS A 233      -1.081  20.625 -63.628  1.00 22.12           H  
ATOM   3806  HA  LYS A 233       1.186  22.092 -64.863  1.00 22.12           H  
ATOM   3807 1HB  LYS A 233      -0.572  23.424 -63.744  1.00 22.12           H  
ATOM   3808 2HB  LYS A 233      -0.245  22.596 -62.223  1.00 22.12           H  
ATOM   3809 1HG  LYS A 233       2.024  23.504 -62.157  1.00 22.12           H  
ATOM   3810 2HG  LYS A 233       1.842  24.221 -63.760  1.00 22.12           H  
ATOM   3811 1HD  LYS A 233       0.021  25.689 -62.846  1.00 22.12           H  
ATOM   3812 2HD  LYS A 233       0.321  24.977 -61.264  1.00 22.12           H  
ATOM   3813 1HE  LYS A 233       2.596  25.785 -61.225  1.00 22.12           H  
ATOM   3814 2HE  LYS A 233       2.412  26.455 -62.855  1.00 22.12           H  
ATOM   3815 1HZ  LYS A 233       2.149  28.133 -61.166  1.00 22.12           H  
ATOM   3816 2HZ  LYS A 233       0.728  27.934 -61.982  1.00 22.12           H  
ATOM   3817 3HZ  LYS A 233       0.905  27.308 -60.466  1.00 22.12           H  
ATOM   3818  N   TYR A 234       1.500  20.417 -62.030  1.00 22.04           N  
ATOM   3819  CA  TYR A 234       2.547  19.841 -61.186  1.00 22.04           C  
ATOM   3820  C   TYR A 234       3.369  18.829 -61.945  1.00 22.04           C  
ATOM   3821  O   TYR A 234       4.595  18.894 -61.941  1.00 22.04           O  
ATOM   3822  CB  TYR A 234       2.008  19.195 -59.929  1.00 22.04           C  
ATOM   3823  CG  TYR A 234       3.080  18.512 -59.132  1.00 22.04           C  
ATOM   3824  CD1 TYR A 234       3.938  19.248 -58.334  1.00 22.04           C  
ATOM   3825  CD2 TYR A 234       3.211  17.132 -59.209  1.00 22.04           C  
ATOM   3826  CE1 TYR A 234       4.928  18.605 -57.611  1.00 22.04           C  
ATOM   3827  CE2 TYR A 234       4.197  16.489 -58.488  1.00 22.04           C  
ATOM   3828  CZ  TYR A 234       5.055  17.221 -57.691  1.00 22.04           C  
ATOM   3829  OH  TYR A 234       6.038  16.584 -56.965  1.00 22.04           O  
ATOM   3830  H   TYR A 234       0.508  20.324 -61.801  1.00 22.04           H  
ATOM   3831  HA  TYR A 234       3.219  20.644 -60.886  1.00 22.04           H  
ATOM   3832 1HB  TYR A 234       1.513  19.937 -59.302  1.00 22.04           H  
ATOM   3833 2HB  TYR A 234       1.295  18.445 -60.202  1.00 22.04           H  
ATOM   3834  HD1 TYR A 234       3.835  20.332 -58.276  1.00 22.04           H  
ATOM   3835  HD2 TYR A 234       2.532  16.557 -59.841  1.00 22.04           H  
ATOM   3836  HE1 TYR A 234       5.604  19.183 -56.982  1.00 22.04           H  
ATOM   3837  HE2 TYR A 234       4.299  15.406 -58.549  1.00 22.04           H  
ATOM   3838  HH  TYR A 234       6.569  17.238 -56.504  1.00 22.04           H  
ATOM   3839  N   ARG A 235       2.692  17.885 -62.593  1.00 22.05           N  
ATOM   3840  CA  ARG A 235       3.359  16.845 -63.354  1.00 22.05           C  
ATOM   3841  C   ARG A 235       4.285  17.442 -64.412  1.00 22.05           C  
ATOM   3842  O   ARG A 235       5.408  16.963 -64.598  1.00 22.05           O  
ATOM   3843  CB  ARG A 235       2.337  15.934 -64.014  1.00 22.05           C  
ATOM   3844  CG  ARG A 235       2.905  14.717 -64.743  1.00 22.05           C  
ATOM   3845  CD  ARG A 235       1.806  13.900 -65.343  1.00 22.05           C  
ATOM   3846  NE  ARG A 235       1.143  14.597 -66.424  1.00 22.05           N  
ATOM   3847  CZ  ARG A 235       1.560  14.604 -67.708  1.00 22.05           C  
ATOM   3848  NH1 ARG A 235       2.623  13.909 -68.063  1.00 22.05           N  
ATOM   3849  NH2 ARG A 235       0.901  15.306 -68.613  1.00 22.05           N  
ATOM   3850  H   ARG A 235       1.676  17.865 -62.525  1.00 22.05           H  
ATOM   3851  HA  ARG A 235       3.953  16.247 -62.665  1.00 22.05           H  
ATOM   3852 1HB  ARG A 235       1.631  15.578 -63.266  1.00 22.05           H  
ATOM   3853 2HB  ARG A 235       1.768  16.514 -64.740  1.00 22.05           H  
ATOM   3854 1HG  ARG A 235       3.566  15.051 -65.544  1.00 22.05           H  
ATOM   3855 2HG  ARG A 235       3.460  14.096 -64.042  1.00 22.05           H  
ATOM   3856 1HD  ARG A 235       2.211  12.968 -65.734  1.00 22.05           H  
ATOM   3857 2HD  ARG A 235       1.062  13.682 -64.577  1.00 22.05           H  
ATOM   3858  HE  ARG A 235       0.333  15.179 -66.182  1.00 22.05           H  
ATOM   3859 1HH1 ARG A 235       3.126  13.371 -67.373  1.00 22.05           H  
ATOM   3860 2HH1 ARG A 235       2.932  13.914 -69.025  1.00 22.05           H  
ATOM   3861 1HH2 ARG A 235       0.082  15.842 -68.343  1.00 22.05           H  
ATOM   3862 2HH2 ARG A 235       1.212  15.312 -69.570  1.00 22.05           H  
ATOM   3863  N   SER A 236       3.839  18.494 -65.108  1.00 22.21           N  
ATOM   3864  CA  SER A 236       4.699  19.086 -66.121  1.00 22.21           C  
ATOM   3865  C   SER A 236       5.951  19.662 -65.475  1.00 22.21           C  
ATOM   3866  O   SER A 236       7.067  19.453 -65.954  1.00 22.21           O  
ATOM   3867  CB  SER A 236       3.990  20.193 -66.879  1.00 22.21           C  
ATOM   3868  OG  SER A 236       2.924  19.700 -67.641  1.00 22.21           O  
ATOM   3869  H   SER A 236       2.919  18.881 -64.929  1.00 22.21           H  
ATOM   3870  HA  SER A 236       4.995  18.307 -66.824  1.00 22.21           H  
ATOM   3871 1HB  SER A 236       3.620  20.945 -66.176  1.00 22.21           H  
ATOM   3872 2HB  SER A 236       4.707  20.683 -67.532  1.00 22.21           H  
ATOM   3873  HG  SER A 236       2.121  19.796 -67.076  1.00 22.21           H  
ATOM   3874  N   LEU A 237       5.790  20.334 -64.341  1.00 22.51           N  
ATOM   3875  CA  LEU A 237       6.951  20.894 -63.670  1.00 22.51           C  
ATOM   3876  C   LEU A 237       7.871  19.778 -63.171  1.00 22.51           C  
ATOM   3877  O   LEU A 237       9.093  19.846 -63.299  1.00 22.51           O  
ATOM   3878  CB  LEU A 237       6.477  21.756 -62.499  1.00 22.51           C  
ATOM   3879  CG  LEU A 237       5.730  23.039 -62.895  1.00 22.51           C  
ATOM   3880  CD1 LEU A 237       5.136  23.674 -61.657  1.00 22.51           C  
ATOM   3881  CD2 LEU A 237       6.686  23.984 -63.591  1.00 22.51           C  
ATOM   3882  H   LEU A 237       4.853  20.483 -63.958  1.00 22.51           H  
ATOM   3883  HA  LEU A 237       7.500  21.511 -64.379  1.00 22.51           H  
ATOM   3884 1HB  LEU A 237       5.804  21.161 -61.883  1.00 22.51           H  
ATOM   3885 2HB  LEU A 237       7.339  22.034 -61.897  1.00 22.51           H  
ATOM   3886  HG  LEU A 237       4.915  22.792 -63.573  1.00 22.51           H  
ATOM   3887 1HD1 LEU A 237       4.601  24.574 -61.940  1.00 22.51           H  
ATOM   3888 2HD1 LEU A 237       4.447  22.970 -61.189  1.00 22.51           H  
ATOM   3889 3HD1 LEU A 237       5.931  23.927 -60.959  1.00 22.51           H  
ATOM   3890 1HD2 LEU A 237       6.153  24.891 -63.877  1.00 22.51           H  
ATOM   3891 2HD2 LEU A 237       7.503  24.239 -62.915  1.00 22.51           H  
ATOM   3892 3HD2 LEU A 237       7.087  23.501 -64.481  1.00 22.51           H  
ATOM   3893  N   ALA A 238       7.270  18.709 -62.649  1.00 22.94           N  
ATOM   3894  CA  ALA A 238       8.002  17.566 -62.122  1.00 22.94           C  
ATOM   3895  C   ALA A 238       8.842  16.896 -63.207  1.00 22.94           C  
ATOM   3896  O   ALA A 238       9.965  16.456 -62.944  1.00 22.94           O  
ATOM   3897  CB  ALA A 238       7.031  16.563 -61.523  1.00 22.94           C  
ATOM   3898  H   ALA A 238       6.259  18.707 -62.577  1.00 22.94           H  
ATOM   3899  HA  ALA A 238       8.665  17.919 -61.341  1.00 22.94           H  
ATOM   3900 1HB  ALA A 238       7.584  15.725 -61.103  1.00 22.94           H  
ATOM   3901 2HB  ALA A 238       6.449  17.049 -60.738  1.00 22.94           H  
ATOM   3902 3HB  ALA A 238       6.364  16.205 -62.296  1.00 22.94           H  
ATOM   3903  N   SER A 239       8.340  16.877 -64.445  1.00 23.43           N  
ATOM   3904  CA  SER A 239       9.040  16.239 -65.558  1.00 23.43           C  
ATOM   3905  C   SER A 239      10.355  16.935 -65.896  1.00 23.43           C  
ATOM   3906  O   SER A 239      11.183  16.377 -66.617  1.00 23.43           O  
ATOM   3907  CB  SER A 239       8.174  16.188 -66.823  1.00 23.43           C  
ATOM   3908  OG  SER A 239       7.997  17.461 -67.448  1.00 23.43           O  
ATOM   3909  H   SER A 239       7.403  17.254 -64.603  1.00 23.43           H  
ATOM   3910  HA  SER A 239       9.268  15.215 -65.264  1.00 23.43           H  
ATOM   3911 1HB  SER A 239       8.616  15.495 -67.533  1.00 23.43           H  
ATOM   3912 2HB  SER A 239       7.195  15.792 -66.552  1.00 23.43           H  
ATOM   3913  HG  SER A 239       7.667  18.077 -66.765  1.00 23.43           H  
ATOM   3914  N   GLN A 240      10.534  18.167 -65.420  1.00 23.89           N  
ATOM   3915  CA  GLN A 240      11.728  18.930 -65.711  1.00 23.89           C  
ATOM   3916  C   GLN A 240      12.754  18.844 -64.578  1.00 23.89           C  
ATOM   3917  O   GLN A 240      13.816  19.468 -64.646  1.00 23.89           O  
ATOM   3918  CB  GLN A 240      11.326  20.371 -65.998  1.00 23.89           C  
ATOM   3919  CG  GLN A 240      10.350  20.468 -67.176  1.00 23.89           C  
ATOM   3920  CD  GLN A 240      10.926  19.924 -68.481  1.00 23.89           C  
ATOM   3921  OE1 GLN A 240      11.956  20.413 -68.959  1.00 23.89           O  
ATOM   3922  NE2 GLN A 240      10.283  18.899 -69.055  1.00 23.89           N  
ATOM   3923  H   GLN A 240       9.836  18.595 -64.811  1.00 23.89           H  
ATOM   3924  HA  GLN A 240      12.187  18.517 -66.607  1.00 23.89           H  
ATOM   3925 1HB  GLN A 240      10.838  20.792 -65.115  1.00 23.89           H  
ATOM   3926 2HB  GLN A 240      12.208  20.970 -66.216  1.00 23.89           H  
ATOM   3927 1HG  GLN A 240       9.455  19.892 -66.930  1.00 23.89           H  
ATOM   3928 2HG  GLN A 240      10.086  21.512 -67.328  1.00 23.89           H  
ATOM   3929 1HE2 GLN A 240      10.631  18.504 -69.904  1.00 23.89           H  
ATOM   3930 2HE2 GLN A 240       9.450  18.497 -68.623  1.00 23.89           H  
ATOM   3931  N   VAL A 241      12.436  18.082 -63.530  1.00 24.26           N  
ATOM   3932  CA  VAL A 241      13.323  17.946 -62.387  1.00 24.26           C  
ATOM   3933  C   VAL A 241      14.372  16.848 -62.628  1.00 24.26           C  
ATOM   3934  O   VAL A 241      14.010  15.728 -62.985  1.00 24.26           O  
ATOM   3935  CB  VAL A 241      12.511  17.614 -61.129  1.00 24.26           C  
ATOM   3936  CG1 VAL A 241      13.432  17.387 -59.950  1.00 24.26           C  
ATOM   3937  CG2 VAL A 241      11.561  18.760 -60.850  1.00 24.26           C  
ATOM   3938  H   VAL A 241      11.551  17.574 -63.514  1.00 24.26           H  
ATOM   3939  HA  VAL A 241      13.774  18.912 -62.211  1.00 24.26           H  
ATOM   3940  HB  VAL A 241      11.943  16.698 -61.296  1.00 24.26           H  
ATOM   3941 1HG1 VAL A 241      12.841  17.148 -59.069  1.00 24.26           H  
ATOM   3942 2HG1 VAL A 241      14.101  16.559 -60.169  1.00 24.26           H  
ATOM   3943 3HG1 VAL A 241      14.015  18.285 -59.763  1.00 24.26           H  
ATOM   3944 1HG2 VAL A 241      10.964  18.535 -59.967  1.00 24.26           H  
ATOM   3945 2HG2 VAL A 241      12.131  19.673 -60.682  1.00 24.26           H  
ATOM   3946 3HG2 VAL A 241      10.904  18.897 -61.707  1.00 24.26           H  
ATOM   3947  N   PRO A 242      15.680  17.134 -62.498  1.00 24.51           N  
ATOM   3948  CA  PRO A 242      16.763  16.179 -62.646  1.00 24.51           C  
ATOM   3949  C   PRO A 242      16.614  15.014 -61.683  1.00 24.51           C  
ATOM   3950  O   PRO A 242      16.173  15.194 -60.546  1.00 24.51           O  
ATOM   3951  CB  PRO A 242      18.001  17.010 -62.304  1.00 24.51           C  
ATOM   3952  CG  PRO A 242      17.610  18.430 -62.615  1.00 24.51           C  
ATOM   3953  CD  PRO A 242      16.143  18.523 -62.265  1.00 24.51           C  
ATOM   3954  HA  PRO A 242      16.792  15.822 -63.688  1.00 24.51           H  
ATOM   3955 1HB  PRO A 242      18.265  16.859 -61.246  1.00 24.51           H  
ATOM   3956 2HB  PRO A 242      18.858  16.661 -62.897  1.00 24.51           H  
ATOM   3957 1HG  PRO A 242      18.230  19.131 -62.036  1.00 24.51           H  
ATOM   3958 2HG  PRO A 242      17.800  18.646 -63.678  1.00 24.51           H  
ATOM   3959 1HD  PRO A 242      15.997  18.827 -61.220  1.00 24.51           H  
ATOM   3960 2HD  PRO A 242      15.703  19.225 -62.986  1.00 24.51           H  
ATOM   3961  N   LEU A 243      17.019  13.836 -62.122  1.00 24.64           N  
ATOM   3962  CA  LEU A 243      16.962  12.649 -61.284  1.00 24.64           C  
ATOM   3963  C   LEU A 243      18.330  12.331 -60.718  1.00 24.64           C  
ATOM   3964  O   LEU A 243      19.346  12.709 -61.302  1.00 24.64           O  
ATOM   3965  CB  LEU A 243      16.478  11.451 -62.090  1.00 24.64           C  
ATOM   3966  CG  LEU A 243      15.122  11.610 -62.757  1.00 24.64           C  
ATOM   3967  CD1 LEU A 243      14.833  10.357 -63.563  1.00 24.64           C  
ATOM   3968  CD2 LEU A 243      14.057  11.868 -61.694  1.00 24.64           C  
ATOM   3969  H   LEU A 243      17.369  13.753 -63.065  1.00 24.64           H  
ATOM   3970  HA  LEU A 243      16.275  12.831 -60.458  1.00 24.64           H  
ATOM   3971 1HB  LEU A 243      17.205  11.245 -62.861  1.00 24.64           H  
ATOM   3972 2HB  LEU A 243      16.434  10.584 -61.429  1.00 24.64           H  
ATOM   3973  HG  LEU A 243      15.148  12.457 -63.445  1.00 24.64           H  
ATOM   3974 1HD1 LEU A 243      13.868  10.458 -64.061  1.00 24.64           H  
ATOM   3975 2HD1 LEU A 243      15.615  10.217 -64.311  1.00 24.64           H  
ATOM   3976 3HD1 LEU A 243      14.809   9.494 -62.898  1.00 24.64           H  
ATOM   3977 1HD2 LEU A 243      13.086  11.985 -62.176  1.00 24.64           H  
ATOM   3978 2HD2 LEU A 243      14.021  11.028 -61.001  1.00 24.64           H  
ATOM   3979 3HD2 LEU A 243      14.302  12.783 -61.147  1.00 24.64           H  
ATOM   3980  N   SER A 244      18.359  11.659 -59.573  1.00 24.67           N  
ATOM   3981  CA  SER A 244      19.625  11.187 -59.045  1.00 24.67           C  
ATOM   3982  C   SER A 244      19.977   9.856 -59.653  1.00 24.67           C  
ATOM   3983  O   SER A 244      19.120   8.985 -59.797  1.00 24.67           O  
ATOM   3984  CB  SER A 244      19.600  11.030 -57.544  1.00 24.67           C  
ATOM   3985  OG  SER A 244      20.796  10.418 -57.096  1.00 24.67           O  
ATOM   3986  H   SER A 244      17.496  11.428 -59.103  1.00 24.67           H  
ATOM   3987  HA  SER A 244      20.404  11.903 -59.310  1.00 24.67           H  
ATOM   3988 1HB  SER A 244      19.498  12.011 -57.083  1.00 24.67           H  
ATOM   3989 2HB  SER A 244      18.743  10.431 -57.244  1.00 24.67           H  
ATOM   3990  HG  SER A 244      20.891  10.642 -56.157  1.00 24.67           H  
ATOM   3991  N   PHE A 245      21.244   9.698 -59.980  1.00 24.67           N  
ATOM   3992  CA  PHE A 245      21.750   8.452 -60.511  1.00 24.67           C  
ATOM   3993  C   PHE A 245      22.788   7.853 -59.565  1.00 24.67           C  
ATOM   3994  O   PHE A 245      23.605   7.038 -59.994  1.00 24.67           O  
ATOM   3995  CB  PHE A 245      22.311   8.688 -61.907  1.00 24.67           C  
ATOM   3996  CG  PHE A 245      21.248   9.224 -62.846  1.00 24.67           C  
ATOM   3997  CD1 PHE A 245      21.236  10.559 -63.214  1.00 24.67           C  
ATOM   3998  CD2 PHE A 245      20.245   8.400 -63.337  1.00 24.67           C  
ATOM   3999  CE1 PHE A 245      20.258  11.053 -64.053  1.00 24.67           C  
ATOM   4000  CE2 PHE A 245      19.263   8.896 -64.175  1.00 24.67           C  
ATOM   4001  CZ  PHE A 245      19.273  10.223 -64.534  1.00 24.67           C  
ATOM   4002  H   PHE A 245      21.884  10.466 -59.835  1.00 24.67           H  
ATOM   4003  HA  PHE A 245      20.924   7.744 -60.592  1.00 24.67           H  
ATOM   4004 1HB  PHE A 245      23.130   9.404 -61.862  1.00 24.67           H  
ATOM   4005 2HB  PHE A 245      22.699   7.756 -62.315  1.00 24.67           H  
ATOM   4006  HD1 PHE A 245      22.008  11.226 -62.831  1.00 24.67           H  
ATOM   4007  HD2 PHE A 245      20.234   7.348 -63.048  1.00 24.67           H  
ATOM   4008  HE1 PHE A 245      20.265  12.107 -64.327  1.00 24.67           H  
ATOM   4009  HE2 PHE A 245      18.481   8.237 -64.549  1.00 24.67           H  
ATOM   4010  HZ  PHE A 245      18.501  10.618 -65.192  1.00 24.67           H  
ATOM   4011  N   ASP A 246      22.730   8.293 -58.289  1.00 24.67           N  
ATOM   4012  CA  ASP A 246      23.591   7.898 -57.152  1.00 24.67           C  
ATOM   4013  C   ASP A 246      23.905   9.124 -56.295  1.00 24.67           C  
ATOM   4014  O   ASP A 246      23.093   9.520 -55.456  1.00 24.67           O  
ATOM   4015  OXT ASP A 246      24.862   9.838 -56.596  1.00 24.67           O  
ATOM   4016  CB  ASP A 246      24.916   7.205 -57.552  1.00 24.67           C  
ATOM   4017  CG  ASP A 246      25.714   6.681 -56.329  1.00 24.67           C  
ATOM   4018  OD1 ASP A 246      25.286   6.910 -55.221  1.00 24.67           O  
ATOM   4019  OD2 ASP A 246      26.738   6.062 -56.525  1.00 24.67           O  
ATOM   4020  H   ASP A 246      21.996   8.972 -58.069  1.00 24.67           H  
ATOM   4021  HA  ASP A 246      23.035   7.195 -56.532  1.00 24.67           H  
ATOM   4022 1HB  ASP A 246      24.718   6.318 -58.138  1.00 24.67           H  
ATOM   4023 2HB  ASP A 246      25.539   7.876 -58.145  1.00 24.67           H  
TER    4024
ENDMDL

REMARK ID 696907 MODEL 5 wt
PFRMAT TS
TARGET wt
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   GLU A   1       3.178  -0.421  -2.179  1.00  1.47           N  
ATOM      2  CA  GLU A   1       4.265  -0.336  -3.149  1.00  1.47           C  
ATOM      3  C   GLU A   1       4.312   1.025  -3.828  1.00  1.47           C  
ATOM      4  O   GLU A   1       3.287   1.697  -3.992  1.00  1.47           O  
ATOM      5  CB  GLU A   1       4.140  -1.436  -4.209  1.00  1.47           C  
ATOM      6  CG  GLU A   1       4.289  -2.866  -3.665  1.00  1.47           C  
ATOM      7  CD  GLU A   1       4.226  -3.939  -4.741  1.00  1.47           C  
ATOM      8  OE1 GLU A   1       3.855  -3.632  -5.850  1.00  1.47           O  
ATOM      9  OE2 GLU A   1       4.554  -5.065  -4.444  1.00  1.47           O  
ATOM     10 1H   GLU A   1       3.065  -1.379  -1.882  1.00  1.47           H  
ATOM     11 2H   GLU A   1       3.403   0.154  -1.379  1.00  1.47           H  
ATOM     12 3H   GLU A   1       2.318  -0.096  -2.597  1.00  1.47           H  
ATOM     13  HA  GLU A   1       5.207  -0.475  -2.619  1.00  1.47           H  
ATOM     14 1HB  GLU A   1       3.167  -1.358  -4.697  1.00  1.47           H  
ATOM     15 2HB  GLU A   1       4.902  -1.287  -4.974  1.00  1.47           H  
ATOM     16 1HG  GLU A   1       5.243  -2.944  -3.147  1.00  1.47           H  
ATOM     17 2HG  GLU A   1       3.498  -3.045  -2.938  1.00  1.47           H  
ATOM     18  N   HIS A   2       5.512   1.412  -4.246  1.00  1.29           N  
ATOM     19  CA  HIS A   2       5.738   2.708  -4.880  1.00  1.29           C  
ATOM     20  C   HIS A   2       6.775   2.638  -5.996  1.00  1.29           C  
ATOM     21  O   HIS A   2       7.526   1.666  -6.106  1.00  1.29           O  
ATOM     22  CB  HIS A   2       6.166   3.745  -3.828  1.00  1.29           C  
ATOM     23  CG  HIS A   2       7.427   3.410  -3.095  1.00  1.29           C  
ATOM     24  ND1 HIS A   2       7.437   2.642  -1.940  1.00  1.29           N  
ATOM     25  CD2 HIS A   2       8.718   3.726  -3.346  1.00  1.29           C  
ATOM     26  CE1 HIS A   2       8.683   2.510  -1.516  1.00  1.29           C  
ATOM     27  NE2 HIS A   2       9.477   3.157  -2.348  1.00  1.29           N  
ATOM     28  H   HIS A   2       6.307   0.804  -4.105  1.00  1.29           H  
ATOM     29  HA  HIS A   2       4.811   3.053  -5.332  1.00  1.29           H  
ATOM     30 1HB  HIS A   2       6.307   4.715  -4.306  1.00  1.29           H  
ATOM     31 2HB  HIS A   2       5.373   3.861  -3.097  1.00  1.29           H  
ATOM     32  HD2 HIS A   2       9.086   4.317  -4.181  1.00  1.29           H  
ATOM     33  HE1 HIS A   2       8.999   1.960  -0.630  1.00  1.29           H  
ATOM     34  HE2 HIS A   2      10.482   3.227  -2.274  1.00  1.29           H  
ATOM     35  N   LYS A   3       6.802   3.682  -6.824  1.00  1.13           N  
ATOM     36  CA  LYS A   3       7.739   3.749  -7.951  1.00  1.13           C  
ATOM     37  C   LYS A   3       8.953   4.670  -7.758  1.00  1.13           C  
ATOM     38  O   LYS A   3      10.021   4.418  -8.316  1.00  1.13           O  
ATOM     39  CB  LYS A   3       6.972   4.181  -9.201  1.00  1.13           C  
ATOM     40  CG  LYS A   3       5.871   3.222  -9.643  1.00  1.13           C  
ATOM     41  CD  LYS A   3       6.471   1.881 -10.053  1.00  1.13           C  
ATOM     42  CE  LYS A   3       5.426   0.920 -10.618  1.00  1.13           C  
ATOM     43  NZ  LYS A   3       6.047  -0.381 -11.004  1.00  1.13           N  
ATOM     44  H   LYS A   3       6.120   4.425  -6.663  1.00  1.13           H  
ATOM     45  HA  LYS A   3       8.124   2.744  -8.122  1.00  1.13           H  
ATOM     46 1HB  LYS A   3       6.495   5.136  -9.013  1.00  1.13           H  
ATOM     47 2HB  LYS A   3       7.668   4.310 -10.029  1.00  1.13           H  
ATOM     48 1HG  LYS A   3       5.172   3.068  -8.818  1.00  1.13           H  
ATOM     49 2HG  LYS A   3       5.325   3.648 -10.485  1.00  1.13           H  
ATOM     50 1HD  LYS A   3       7.244   2.047 -10.805  1.00  1.13           H  
ATOM     51 2HD  LYS A   3       6.936   1.417  -9.180  1.00  1.13           H  
ATOM     52 1HE  LYS A   3       4.660   0.737  -9.867  1.00  1.13           H  
ATOM     53 2HE  LYS A   3       4.958   1.365 -11.500  1.00  1.13           H  
ATOM     54 1HZ  LYS A   3       5.341  -0.999 -11.374  1.00  1.13           H  
ATOM     55 2HZ  LYS A   3       6.752  -0.220 -11.710  1.00  1.13           H  
ATOM     56 3HZ  LYS A   3       6.474  -0.803 -10.190  1.00  1.13           H  
ATOM     57  N   PHE A   4       8.779   5.741  -6.996  1.00  0.99           N  
ATOM     58  CA  PHE A   4       9.821   6.755  -6.806  1.00  0.99           C  
ATOM     59  C   PHE A   4      10.013   7.070  -5.323  1.00  0.99           C  
ATOM     60  O   PHE A   4       9.113   6.835  -4.523  1.00  0.99           O  
ATOM     61  CB  PHE A   4       9.490   8.023  -7.617  1.00  0.99           C  
ATOM     62  CG  PHE A   4       9.437   7.778  -9.140  1.00  0.99           C  
ATOM     63  CD1 PHE A   4       8.275   7.364  -9.769  1.00  0.99           C  
ATOM     64  CD2 PHE A   4      10.553   7.953  -9.924  1.00  0.99           C  
ATOM     65  CE1 PHE A   4       8.221   7.140 -11.122  1.00  0.99           C  
ATOM     66  CE2 PHE A   4      10.499   7.719 -11.283  1.00  0.99           C  
ATOM     67  CZ  PHE A   4       9.334   7.319 -11.880  1.00  0.99           C  
ATOM     68  H   PHE A   4       7.890   5.862  -6.544  1.00  0.99           H  
ATOM     69  HA  PHE A   4      10.764   6.356  -7.183  1.00  0.99           H  
ATOM     70 1HB  PHE A   4       8.531   8.424  -7.301  1.00  0.99           H  
ATOM     71 2HB  PHE A   4      10.240   8.789  -7.419  1.00  0.99           H  
ATOM     72  HD1 PHE A   4       7.398   7.205  -9.181  1.00  0.99           H  
ATOM     73  HD2 PHE A   4      11.488   8.270  -9.462  1.00  0.99           H  
ATOM     74  HE1 PHE A   4       7.290   6.815 -11.587  1.00  0.99           H  
ATOM     75  HE2 PHE A   4      11.386   7.848 -11.882  1.00  0.99           H  
ATOM     76  HZ  PHE A   4       9.304   7.139 -12.953  1.00  0.99           H  
ATOM     77  N   VAL A   5      11.192   7.562  -4.955  1.00  0.89           N  
ATOM     78  CA  VAL A   5      11.482   7.930  -3.567  1.00  0.89           C  
ATOM     79  C   VAL A   5      11.826   9.409  -3.447  1.00  0.89           C  
ATOM     80  O   VAL A   5      12.612   9.926  -4.238  1.00  0.89           O  
ATOM     81  CB  VAL A   5      12.643   7.079  -3.022  1.00  0.89           C  
ATOM     82  CG1 VAL A   5      12.990   7.500  -1.599  1.00  0.89           C  
ATOM     83  CG2 VAL A   5      12.239   5.605  -3.056  1.00  0.89           C  
ATOM     84  H   VAL A   5      11.904   7.707  -5.656  1.00  0.89           H  
ATOM     85  HA  VAL A   5      10.597   7.733  -2.961  1.00  0.89           H  
ATOM     86  HB  VAL A   5      13.528   7.234  -3.638  1.00  0.89           H  
ATOM     87 1HG1 VAL A   5      13.814   6.891  -1.232  1.00  0.89           H  
ATOM     88 2HG1 VAL A   5      13.290   8.548  -1.585  1.00  0.89           H  
ATOM     89 3HG1 VAL A   5      12.122   7.362  -0.960  1.00  0.89           H  
ATOM     90 1HG2 VAL A   5      13.057   4.995  -2.677  1.00  0.89           H  
ATOM     91 2HG2 VAL A   5      11.357   5.462  -2.432  1.00  0.89           H  
ATOM     92 3HG2 VAL A   5      12.011   5.306  -4.078  1.00  0.89           H  
ATOM     93  N   LEU A   6      11.221  10.089  -2.473  1.00  0.83           N  
ATOM     94  CA  LEU A   6      11.453  11.517  -2.275  1.00  0.83           C  
ATOM     95  C   LEU A   6      12.898  11.815  -1.859  1.00  0.83           C  
ATOM     96  O   LEU A   6      13.468  11.122  -1.014  1.00  0.83           O  
ATOM     97  CB  LEU A   6      10.485  12.059  -1.208  1.00  0.83           C  
ATOM     98  CG  LEU A   6       8.981  12.009  -1.590  1.00  0.83           C  
ATOM     99  CD1 LEU A   6       8.132  12.476  -0.399  1.00  0.83           C  
ATOM    100  CD2 LEU A   6       8.742  12.880  -2.833  1.00  0.83           C  
ATOM    101  H   LEU A   6      10.586   9.602  -1.861  1.00  0.83           H  
ATOM    102  HA  LEU A   6      11.252  12.025  -3.214  1.00  0.83           H  
ATOM    103 1HB  LEU A   6      10.622  11.493  -0.289  1.00  0.83           H  
ATOM    104 2HB  LEU A   6      10.739  13.104  -1.010  1.00  0.83           H  
ATOM    105  HG  LEU A   6       8.699  10.988  -1.811  1.00  0.83           H  
ATOM    106 1HD1 LEU A   6       7.080  12.430  -0.668  1.00  0.83           H  
ATOM    107 2HD1 LEU A   6       8.318  11.828   0.459  1.00  0.83           H  
ATOM    108 3HD1 LEU A   6       8.394  13.492  -0.143  1.00  0.83           H  
ATOM    109 1HD2 LEU A   6       7.685  12.846  -3.111  1.00  0.83           H  
ATOM    110 2HD2 LEU A   6       9.027  13.909  -2.622  1.00  0.83           H  
ATOM    111 3HD2 LEU A   6       9.344  12.508  -3.665  1.00  0.83           H  
ATOM    112  N   LYS A   7      13.456  12.884  -2.433  1.00  0.80           N  
ATOM    113  CA  LYS A   7      14.815  13.366  -2.163  1.00  0.80           C  
ATOM    114  C   LYS A   7      14.935  14.294  -0.963  1.00  0.80           C  
ATOM    115  O   LYS A   7      16.033  14.517  -0.454  1.00  0.80           O  
ATOM    116  CB  LYS A   7      15.356  14.102  -3.388  1.00  0.80           C  
ATOM    117  CG  LYS A   7      15.664  13.222  -4.581  1.00  0.80           C  
ATOM    118  CD  LYS A   7      16.096  14.077  -5.790  1.00  0.80           C  
ATOM    119  CE  LYS A   7      16.384  13.230  -7.034  1.00  0.80           C  
ATOM    120  NZ  LYS A   7      16.766  14.079  -8.206  1.00  0.80           N  
ATOM    121  H   LYS A   7      12.903  13.386  -3.122  1.00  0.80           H  
ATOM    122  HA  LYS A   7      15.445  12.497  -1.971  1.00  0.80           H  
ATOM    123 1HB  LYS A   7      14.620  14.845  -3.711  1.00  0.80           H  
ATOM    124 2HB  LYS A   7      16.264  14.639  -3.117  1.00  0.80           H  
ATOM    125 1HG  LYS A   7      16.492  12.564  -4.317  1.00  0.80           H  
ATOM    126 2HG  LYS A   7      14.818  12.602  -4.809  1.00  0.80           H  
ATOM    127 1HD  LYS A   7      15.296  14.785  -6.030  1.00  0.80           H  
ATOM    128 2HD  LYS A   7      16.990  14.642  -5.535  1.00  0.80           H  
ATOM    129 1HE  LYS A   7      17.196  12.538  -6.818  1.00  0.80           H  
ATOM    130 2HE  LYS A   7      15.493  12.658  -7.293  1.00  0.80           H  
ATOM    131 1HZ  LYS A   7      16.944  13.489  -9.005  1.00  0.80           H  
ATOM    132 2HZ  LYS A   7      16.012  14.729  -8.428  1.00  0.80           H  
ATOM    133 3HZ  LYS A   7      17.597  14.602  -7.983  1.00  0.80           H  
ATOM    134  N   ASP A   8      13.821  14.864  -0.535  1.00  0.78           N  
ATOM    135  CA  ASP A   8      13.833  15.825   0.558  1.00  0.78           C  
ATOM    136  C   ASP A   8      12.622  15.671   1.445  1.00  0.78           C  
ATOM    137  O   ASP A   8      11.589  16.317   1.261  1.00  0.78           O  
ATOM    138  CB  ASP A   8      13.900  17.240  -0.004  1.00  0.78           C  
ATOM    139  CG  ASP A   8      13.979  18.337   1.046  1.00  0.78           C  
ATOM    140  OD1 ASP A   8      13.812  18.087   2.238  1.00  0.78           O  
ATOM    141  OD2 ASP A   8      14.186  19.472   0.633  1.00  0.78           O  
ATOM    142  H   ASP A   8      12.949  14.625  -0.984  1.00  0.78           H  
ATOM    143  HA  ASP A   8      14.722  15.649   1.164  1.00  0.78           H  
ATOM    144 1HB  ASP A   8      14.775  17.323  -0.654  1.00  0.78           H  
ATOM    145 2HB  ASP A   8      13.018  17.419  -0.623  1.00  0.78           H  
ATOM    146  N   LYS A   9      12.803  14.901   2.495  1.00  0.76           N  
ATOM    147  CA  LYS A   9      11.726  14.533   3.388  1.00  0.76           C  
ATOM    148  C   LYS A   9      11.497  15.578   4.472  1.00  0.76           C  
ATOM    149  O   LYS A   9      10.708  15.356   5.392  1.00  0.76           O  
ATOM    150  CB  LYS A   9      12.029  13.168   3.993  1.00  0.76           C  
ATOM    151  CG  LYS A   9      12.052  12.024   2.968  1.00  0.76           C  
ATOM    152  CD  LYS A   9      12.378  10.699   3.639  1.00  0.76           C  
ATOM    153  CE  LYS A   9      12.424   9.548   2.639  1.00  0.76           C  
ATOM    154  NZ  LYS A   9      12.793   8.261   3.311  1.00  0.76           N  
ATOM    155  H   LYS A   9      13.711  14.476   2.626  1.00  0.76           H  
ATOM    156  HA  LYS A   9      10.808  14.457   2.804  1.00  0.76           H  
ATOM    157 1HB  LYS A   9      12.999  13.197   4.491  1.00  0.76           H  
ATOM    158 2HB  LYS A   9      11.279  12.930   4.747  1.00  0.76           H  
ATOM    159 1HG  LYS A   9      11.076  11.948   2.486  1.00  0.76           H  
ATOM    160 2HG  LYS A   9      12.801  12.229   2.197  1.00  0.76           H  
ATOM    161 1HD  LYS A   9      13.347  10.774   4.132  1.00  0.76           H  
ATOM    162 2HD  LYS A   9      11.622  10.481   4.394  1.00  0.76           H  
ATOM    163 1HE  LYS A   9      11.446   9.439   2.172  1.00  0.76           H  
ATOM    164 2HE  LYS A   9      13.161   9.772   1.863  1.00  0.76           H  
ATOM    165 1HZ  LYS A   9      12.817   7.514   2.633  1.00  0.76           H  
ATOM    166 2HZ  LYS A   9      13.704   8.356   3.738  1.00  0.76           H  
ATOM    167 3HZ  LYS A   9      12.110   8.045   4.023  1.00  0.76           H  
ATOM    168  N   LYS A  10      12.225  16.701   4.400  1.00  0.75           N  
ATOM    169  CA  LYS A  10      12.059  17.754   5.387  1.00  0.75           C  
ATOM    170  C   LYS A  10      10.969  18.731   4.954  1.00  0.75           C  
ATOM    171  O   LYS A  10      10.516  19.563   5.744  1.00  0.75           O  
ATOM    172  CB  LYS A  10      13.377  18.491   5.612  1.00  0.75           C  
ATOM    173  CG  LYS A  10      14.473  17.633   6.247  1.00  0.75           C  
ATOM    174  CD  LYS A  10      15.759  18.427   6.441  1.00  0.75           C  
ATOM    175  CE  LYS A  10      16.848  17.576   7.085  1.00  0.75           C  
ATOM    176  NZ  LYS A  10      18.119  18.335   7.249  1.00  0.75           N  
ATOM    177  H   LYS A  10      12.866  16.879   3.612  1.00  0.75           H  
ATOM    178  HA  LYS A  10      11.749  17.304   6.329  1.00  0.75           H  
ATOM    179 1HB  LYS A  10      13.751  18.860   4.651  1.00  0.75           H  
ATOM    180 2HB  LYS A  10      13.207  19.355   6.252  1.00  0.75           H  
ATOM    181 1HG  LYS A  10      14.130  17.263   7.212  1.00  0.75           H  
ATOM    182 2HG  LYS A  10      14.676  16.780   5.600  1.00  0.75           H  
ATOM    183 1HD  LYS A  10      16.110  18.782   5.471  1.00  0.75           H  
ATOM    184 2HD  LYS A  10      15.561  19.290   7.076  1.00  0.75           H  
ATOM    185 1HE  LYS A  10      16.508  17.240   8.063  1.00  0.75           H  
ATOM    186 2HE  LYS A  10      17.037  16.704   6.458  1.00  0.75           H  
ATOM    187 1HZ  LYS A  10      18.814  17.741   7.677  1.00  0.75           H  
ATOM    188 2HZ  LYS A  10      18.448  18.642   6.345  1.00  0.75           H  
ATOM    189 3HZ  LYS A  10      17.956  19.140   7.838  1.00  0.75           H  
ATOM    190  N   LYS A  11      10.547  18.644   3.692  1.00  0.72           N  
ATOM    191  CA  LYS A  11       9.522  19.553   3.205  1.00  0.72           C  
ATOM    192  C   LYS A  11       8.141  19.008   3.593  1.00  0.72           C  
ATOM    193  O   LYS A  11       7.990  17.796   3.740  1.00  0.72           O  
ATOM    194  CB  LYS A  11       9.621  19.733   1.682  1.00  0.72           C  
ATOM    195  CG  LYS A  11      10.915  20.351   1.176  1.00  0.72           C  
ATOM    196  CD  LYS A  11      11.054  21.800   1.610  1.00  0.72           C  
ATOM    197  CE  LYS A  11      12.226  22.509   0.895  1.00  0.72           C  
ATOM    198  NZ  LYS A  11      13.572  22.050   1.354  1.00  0.72           N  
ATOM    199  H   LYS A  11      10.943  17.941   3.058  1.00  0.72           H  
ATOM    200  HA  LYS A  11       9.699  20.517   3.664  1.00  0.72           H  
ATOM    201 1HB  LYS A  11       9.527  18.770   1.200  1.00  0.72           H  
ATOM    202 2HB  LYS A  11       8.802  20.351   1.331  1.00  0.72           H  
ATOM    203 1HG  LYS A  11      11.743  19.793   1.591  1.00  0.72           H  
ATOM    204 2HG  LYS A  11      10.962  20.289   0.088  1.00  0.72           H  
ATOM    205 1HD  LYS A  11      10.131  22.335   1.380  1.00  0.72           H  
ATOM    206 2HD  LYS A  11      11.218  21.840   2.686  1.00  0.72           H  
ATOM    207 1HE  LYS A  11      12.143  22.323  -0.176  1.00  0.72           H  
ATOM    208 2HE  LYS A  11      12.140  23.580   1.072  1.00  0.72           H  
ATOM    209 1HZ  LYS A  11      14.279  22.548   0.848  1.00  0.72           H  
ATOM    210 2HZ  LYS A  11      13.676  22.220   2.334  1.00  0.72           H  
ATOM    211 3HZ  LYS A  11      13.695  21.048   1.174  1.00  0.72           H  
ATOM    212  N   PRO A  12       7.122  19.862   3.782  1.00  0.70           N  
ATOM    213  CA  PRO A  12       5.732  19.489   3.973  1.00  0.70           C  
ATOM    214  C   PRO A  12       5.290  18.661   2.790  1.00  0.70           C  
ATOM    215  O   PRO A  12       5.819  18.835   1.685  1.00  0.70           O  
ATOM    216  CB  PRO A  12       5.018  20.833   4.016  1.00  0.70           C  
ATOM    217  CG  PRO A  12       6.058  21.807   4.502  1.00  0.70           C  
ATOM    218  CD  PRO A  12       7.374  21.308   3.939  1.00  0.70           C  
ATOM    219  HA  PRO A  12       5.617  18.933   4.919  1.00  0.70           H  
ATOM    220 1HB  PRO A  12       4.633  21.079   3.017  1.00  0.70           H  
ATOM    221 2HB  PRO A  12       4.160  20.767   4.694  1.00  0.70           H  
ATOM    222 1HG  PRO A  12       5.806  22.823   4.156  1.00  0.70           H  
ATOM    223 2HG  PRO A  12       6.052  21.836   5.602  1.00  0.70           H  
ATOM    224 1HD  PRO A  12       7.611  21.776   2.997  1.00  0.70           H  
ATOM    225 2HD  PRO A  12       8.134  21.495   4.710  1.00  0.70           H  
ATOM    226  N   ILE A  13       4.358  17.749   3.014  1.00  0.68           N  
ATOM    227  CA  ILE A  13       3.911  16.894   1.928  1.00  0.68           C  
ATOM    228  C   ILE A  13       2.476  17.123   1.500  1.00  0.68           C  
ATOM    229  O   ILE A  13       1.557  17.104   2.316  1.00  0.68           O  
ATOM    230  CB  ILE A  13       4.055  15.426   2.326  1.00  0.68           C  
ATOM    231  CG1 ILE A  13       5.506  15.117   2.637  1.00  0.68           C  
ATOM    232  CG2 ILE A  13       3.582  14.557   1.187  1.00  0.68           C  
ATOM    233  CD1 ILE A  13       5.680  13.790   3.254  1.00  0.68           C  
ATOM    234  H   ILE A  13       3.974  17.636   3.946  1.00  0.68           H  
ATOM    235  HA  ILE A  13       4.545  17.076   1.060  1.00  0.68           H  
ATOM    236  HB  ILE A  13       3.476  15.229   3.229  1.00  0.68           H  
ATOM    237 1HG1 ILE A  13       6.081  15.148   1.726  1.00  0.68           H  
ATOM    238 2HG1 ILE A  13       5.903  15.865   3.328  1.00  0.68           H  
ATOM    239 1HG2 ILE A  13       3.696  13.518   1.466  1.00  0.68           H  
ATOM    240 2HG2 ILE A  13       2.541  14.750   0.964  1.00  0.68           H  
ATOM    241 3HG2 ILE A  13       4.184  14.777   0.306  1.00  0.68           H  
ATOM    242 1HD1 ILE A  13       6.738  13.615   3.460  1.00  0.68           H  
ATOM    243 2HD1 ILE A  13       5.115  13.758   4.192  1.00  0.68           H  
ATOM    244 3HD1 ILE A  13       5.310  13.029   2.572  1.00  0.68           H  
ATOM    245  N   ILE A  14       2.283  17.303   0.216  1.00  0.69           N  
ATOM    246  CA  ILE A  14       0.956  17.415  -0.324  1.00  0.69           C  
ATOM    247  C   ILE A  14       0.538  16.032  -0.776  1.00  0.69           C  
ATOM    248  O   ILE A  14       1.289  15.364  -1.477  1.00  0.69           O  
ATOM    249  CB  ILE A  14       0.888  18.410  -1.469  1.00  0.69           C  
ATOM    250  CG1 ILE A  14       1.274  19.772  -0.934  1.00  0.69           C  
ATOM    251  CG2 ILE A  14      -0.465  18.408  -1.977  1.00  0.69           C  
ATOM    252  CD1 ILE A  14       1.491  20.847  -1.980  1.00  0.69           C  
ATOM    253  H   ILE A  14       3.075  17.338  -0.416  1.00  0.69           H  
ATOM    254  HA  ILE A  14       0.283  17.753   0.455  1.00  0.69           H  
ATOM    255  HB  ILE A  14       1.597  18.141  -2.255  1.00  0.69           H  
ATOM    256 1HG1 ILE A  14       0.493  20.084  -0.259  1.00  0.69           H  
ATOM    257 2HG1 ILE A  14       2.189  19.658  -0.366  1.00  0.69           H  
ATOM    258 1HG2 ILE A  14      -0.566  19.122  -2.769  1.00  0.69           H  
ATOM    259 2HG2 ILE A  14      -0.733  17.418  -2.347  1.00  0.69           H  
ATOM    260 3HG2 ILE A  14      -1.094  18.672  -1.139  1.00  0.69           H  
ATOM    261 1HD1 ILE A  14       1.778  21.775  -1.523  1.00  0.69           H  
ATOM    262 2HD1 ILE A  14       2.284  20.544  -2.641  1.00  0.69           H  
ATOM    263 3HD1 ILE A  14       0.575  21.001  -2.537  1.00  0.69           H  
ATOM    264  N   PHE A  15      -0.600  15.578  -0.305  1.00  0.72           N  
ATOM    265  CA  PHE A  15      -1.093  14.253  -0.607  1.00  0.72           C  
ATOM    266  C   PHE A  15      -2.344  14.282  -1.467  1.00  0.72           C  
ATOM    267  O   PHE A  15      -3.201  15.137  -1.279  1.00  0.72           O  
ATOM    268  CB  PHE A  15      -1.296  13.466   0.681  1.00  0.72           C  
ATOM    269  CG  PHE A  15      -1.829  12.126   0.461  1.00  0.72           C  
ATOM    270  CD1 PHE A  15      -1.072  11.253  -0.218  1.00  0.72           C  
ATOM    271  CD2 PHE A  15      -3.042  11.713   0.958  1.00  0.72           C  
ATOM    272  CE1 PHE A  15      -1.482  10.019  -0.457  1.00  0.72           C  
ATOM    273  CE2 PHE A  15      -3.485  10.445   0.729  1.00  0.72           C  
ATOM    274  CZ  PHE A  15      -2.696   9.589   0.009  1.00  0.72           C  
ATOM    275  H   PHE A  15      -1.146  16.186   0.295  1.00  0.72           H  
ATOM    276  HA  PHE A  15      -0.322  13.734  -1.164  1.00  0.72           H  
ATOM    277 1HB  PHE A  15      -0.342  13.371   1.172  1.00  0.72           H  
ATOM    278 2HB  PHE A  15      -1.966  14.009   1.351  1.00  0.72           H  
ATOM    279  HD1 PHE A  15      -0.116  11.581  -0.587  1.00  0.72           H  
ATOM    280  HD2 PHE A  15      -3.633  12.391   1.535  1.00  0.72           H  
ATOM    281  HE1 PHE A  15      -0.835   9.384  -1.010  1.00  0.72           H  
ATOM    282  HE2 PHE A  15      -4.443  10.112   1.119  1.00  0.72           H  
ATOM    283  HZ  PHE A  15      -3.028   8.573  -0.179  1.00  0.72           H  
ATOM    284  N   SER A  16      -2.442  13.374  -2.427  1.00  0.77           N  
ATOM    285  CA  SER A  16      -3.671  13.279  -3.210  1.00  0.77           C  
ATOM    286  C   SER A  16      -4.000  11.804  -3.431  1.00  0.77           C  
ATOM    287  O   SER A  16      -3.119  11.029  -3.801  1.00  0.77           O  
ATOM    288  CB  SER A  16      -3.530  13.975  -4.546  1.00  0.77           C  
ATOM    289  OG  SER A  16      -4.741  13.955  -5.226  1.00  0.77           O  
ATOM    290  H   SER A  16      -1.655  12.746  -2.593  1.00  0.77           H  
ATOM    291  HA  SER A  16      -4.487  13.746  -2.662  1.00  0.77           H  
ATOM    292 1HB  SER A  16      -3.215  15.006  -4.385  1.00  0.77           H  
ATOM    293 2HB  SER A  16      -2.767  13.479  -5.138  1.00  0.77           H  
ATOM    294  HG  SER A  16      -5.284  14.648  -4.754  1.00  0.77           H  
ATOM    295  N   MET A  17      -5.249  11.414  -3.162  1.00  0.84           N  
ATOM    296  CA  MET A  17      -5.675  10.027  -3.324  1.00  0.84           C  
ATOM    297  C   MET A  17      -6.984   9.897  -4.063  1.00  0.84           C  
ATOM    298  O   MET A  17      -8.009  10.465  -3.664  1.00  0.84           O  
ATOM    299  CB  MET A  17      -5.762   9.342  -1.967  1.00  0.84           C  
ATOM    300  CG  MET A  17      -6.214   7.893  -1.999  1.00  0.84           C  
ATOM    301  SD  MET A  17      -5.767   7.027  -0.473  1.00  0.84           S  
ATOM    302  CE  MET A  17      -6.777   7.899   0.684  1.00  0.84           C  
ATOM    303  H   MET A  17      -5.919  12.107  -2.865  1.00  0.84           H  
ATOM    304  HA  MET A  17      -4.925   9.511  -3.916  1.00  0.84           H  
ATOM    305 1HB  MET A  17      -4.809   9.353  -1.535  1.00  0.84           H  
ATOM    306 2HB  MET A  17      -6.436   9.896  -1.311  1.00  0.84           H  
ATOM    307 1HG  MET A  17      -7.296   7.859  -2.109  1.00  0.84           H  
ATOM    308 2HG  MET A  17      -5.778   7.375  -2.849  1.00  0.84           H  
ATOM    309 1HE  MET A  17      -6.615   7.509   1.677  1.00  0.84           H  
ATOM    310 2HE  MET A  17      -6.510   8.946   0.661  1.00  0.84           H  
ATOM    311 3HE  MET A  17      -7.828   7.787   0.415  1.00  0.84           H  
ATOM    312  N   ALA A  18      -6.931   9.142  -5.151  1.00  0.91           N  
ATOM    313  CA  ALA A  18      -8.096   8.936  -5.994  1.00  0.91           C  
ATOM    314  C   ALA A  18      -7.812   7.877  -7.052  1.00  0.91           C  
ATOM    315  O   ALA A  18      -6.671   7.497  -7.259  1.00  0.91           O  
ATOM    316  CB  ALA A  18      -8.503  10.242  -6.642  1.00  0.91           C  
ATOM    317  H   ALA A  18      -6.030   8.719  -5.400  1.00  0.91           H  
ATOM    318  HA  ALA A  18      -8.912   8.578  -5.367  1.00  0.91           H  
ATOM    319 1HB  ALA A  18      -9.372  10.062  -7.232  1.00  0.91           H  
ATOM    320 2HB  ALA A  18      -8.734  10.998  -5.906  1.00  0.91           H  
ATOM    321 3HB  ALA A  18      -7.701  10.603  -7.274  1.00  0.91           H  
ATOM    322  N   ARG A  19      -8.834   7.397  -7.740  1.00  0.97           N  
ATOM    323  CA  ARG A  19      -8.572   6.540  -8.894  1.00  0.97           C  
ATOM    324  C   ARG A  19      -8.139   7.401 -10.068  1.00  0.97           C  
ATOM    325  O   ARG A  19      -8.732   8.448 -10.323  1.00  0.97           O  
ATOM    326  CB  ARG A  19      -9.786   5.740  -9.306  1.00  0.97           C  
ATOM    327  CG  ARG A  19      -9.554   4.837 -10.515  1.00  0.97           C  
ATOM    328  CD  ARG A  19     -10.735   3.999 -10.828  1.00  0.97           C  
ATOM    329  NE  ARG A  19     -10.592   3.351 -12.120  1.00  0.97           N  
ATOM    330  CZ  ARG A  19     -10.007   2.144 -12.325  1.00  0.97           C  
ATOM    331  NH1 ARG A  19      -9.529   1.478 -11.291  1.00  0.97           N  
ATOM    332  NH2 ARG A  19      -9.902   1.615 -13.543  1.00  0.97           N  
ATOM    333  H   ARG A  19      -9.781   7.665  -7.513  1.00  0.97           H  
ATOM    334  HA  ARG A  19      -7.763   5.849  -8.646  1.00  0.97           H  
ATOM    335 1HB  ARG A  19     -10.120   5.117  -8.480  1.00  0.97           H  
ATOM    336 2HB  ARG A  19     -10.603   6.419  -9.564  1.00  0.97           H  
ATOM    337 1HG  ARG A  19      -9.363   5.453 -11.396  1.00  0.97           H  
ATOM    338 2HG  ARG A  19      -8.701   4.186 -10.336  1.00  0.97           H  
ATOM    339 1HD  ARG A  19     -10.853   3.229 -10.070  1.00  0.97           H  
ATOM    340 2HD  ARG A  19     -11.627   4.623 -10.859  1.00  0.97           H  
ATOM    341  HE  ARG A  19     -10.930   3.904 -12.931  1.00  0.97           H  
ATOM    342 1HH1 ARG A  19      -9.602   1.868 -10.364  1.00  0.97           H  
ATOM    343 2HH1 ARG A  19      -9.078   0.582 -11.431  1.00  0.97           H  
ATOM    344 1HH2 ARG A  19     -10.281   2.091 -14.378  1.00  0.97           H  
ATOM    345 2HH2 ARG A  19      -9.452   0.723 -13.663  1.00  0.97           H  
ATOM    346  N   LEU A  20      -7.116   6.980 -10.807  1.00  1.00           N  
ATOM    347  CA  LEU A  20      -6.671   7.804 -11.930  1.00  1.00           C  
ATOM    348  C   LEU A  20      -7.553   7.714 -13.173  1.00  1.00           C  
ATOM    349  O   LEU A  20      -7.182   7.138 -14.193  1.00  1.00           O  
ATOM    350  CB  LEU A  20      -5.226   7.454 -12.299  1.00  1.00           C  
ATOM    351  CG  LEU A  20      -4.603   8.313 -13.374  1.00  1.00           C  
ATOM    352  CD1 LEU A  20      -4.610   9.747 -12.966  1.00  1.00           C  
ATOM    353  CD2 LEU A  20      -3.173   7.877 -13.605  1.00  1.00           C  
ATOM    354  H   LEU A  20      -6.651   6.115 -10.587  1.00  1.00           H  
ATOM    355  HA  LEU A  20      -6.690   8.844 -11.609  1.00  1.00           H  
ATOM    356 1HB  LEU A  20      -4.613   7.547 -11.413  1.00  1.00           H  
ATOM    357 2HB  LEU A  20      -5.190   6.419 -12.639  1.00  1.00           H  
ATOM    358  HG  LEU A  20      -5.179   8.212 -14.275  1.00  1.00           H  
ATOM    359 1HD1 LEU A  20      -4.173  10.329 -13.750  1.00  1.00           H  
ATOM    360 2HD1 LEU A  20      -5.638  10.084 -12.792  1.00  1.00           H  
ATOM    361 3HD1 LEU A  20      -4.030   9.858 -12.081  1.00  1.00           H  
ATOM    362 1HD2 LEU A  20      -2.734   8.503 -14.372  1.00  1.00           H  
ATOM    363 2HD2 LEU A  20      -2.602   7.988 -12.683  1.00  1.00           H  
ATOM    364 3HD2 LEU A  20      -3.152   6.833 -13.919  1.00  1.00           H  
ATOM    365  N   ASP A  21      -8.702   8.361 -13.063  1.00  0.99           N  
ATOM    366  CA  ASP A  21      -9.705   8.508 -14.109  1.00  0.99           C  
ATOM    367  C   ASP A  21      -9.570   9.936 -14.633  1.00  0.99           C  
ATOM    368  O   ASP A  21      -9.014  10.785 -13.942  1.00  0.99           O  
ATOM    369  CB  ASP A  21     -11.117   8.288 -13.563  1.00  0.99           C  
ATOM    370  CG  ASP A  21     -11.437   6.851 -13.064  1.00  0.99           C  
ATOM    371  OD1 ASP A  21     -11.042   5.884 -13.687  1.00  0.99           O  
ATOM    372  OD2 ASP A  21     -12.095   6.747 -12.055  1.00  0.99           O  
ATOM    373  H   ASP A  21      -8.881   8.770 -12.147  1.00  0.99           H  
ATOM    374  HA  ASP A  21      -9.504   7.807 -14.923  1.00  0.99           H  
ATOM    375 1HB  ASP A  21     -11.267   8.963 -12.724  1.00  0.99           H  
ATOM    376 2HB  ASP A  21     -11.842   8.555 -14.334  1.00  0.99           H  
ATOM    377  N   ARG A  22     -10.125  10.255 -15.802  1.00  0.97           N  
ATOM    378  CA  ARG A  22     -10.017  11.637 -16.306  1.00  0.97           C  
ATOM    379  C   ARG A  22     -10.625  12.690 -15.378  1.00  0.97           C  
ATOM    380  O   ARG A  22     -10.142  13.817 -15.311  1.00  0.97           O  
ATOM    381  CB  ARG A  22     -10.662  11.772 -17.677  1.00  0.97           C  
ATOM    382  CG  ARG A  22      -9.879  11.167 -18.819  1.00  0.97           C  
ATOM    383  CD  ARG A  22     -10.631  11.230 -20.110  1.00  0.97           C  
ATOM    384  NE  ARG A  22     -11.728  10.279 -20.126  1.00  0.97           N  
ATOM    385  CZ  ARG A  22     -12.718  10.223 -21.029  1.00  0.97           C  
ATOM    386  NH1 ARG A  22     -12.778  11.092 -22.019  1.00  0.97           N  
ATOM    387  NH2 ARG A  22     -13.632   9.273 -20.909  1.00  0.97           N  
ATOM    388  H   ARG A  22     -10.605   9.543 -16.357  1.00  0.97           H  
ATOM    389  HA  ARG A  22      -8.955  11.862 -16.419  1.00  0.97           H  
ATOM    390 1HB  ARG A  22     -11.638  11.285 -17.663  1.00  0.97           H  
ATOM    391 2HB  ARG A  22     -10.822  12.825 -17.903  1.00  0.97           H  
ATOM    392 1HG  ARG A  22      -8.948  11.720 -18.941  1.00  0.97           H  
ATOM    393 2HG  ARG A  22      -9.649  10.138 -18.587  1.00  0.97           H  
ATOM    394 1HD  ARG A  22     -11.040  12.228 -20.249  1.00  0.97           H  
ATOM    395 2HD  ARG A  22      -9.960  10.990 -20.932  1.00  0.97           H  
ATOM    396  HE  ARG A  22     -11.746   9.580 -19.387  1.00  0.97           H  
ATOM    397 1HH1 ARG A  22     -12.074  11.812 -22.103  1.00  0.97           H  
ATOM    398 2HH1 ARG A  22     -13.527  11.038 -22.693  1.00  0.97           H  
ATOM    399 1HH2 ARG A  22     -13.549   8.591 -20.134  1.00  0.97           H  
ATOM    400 2HH2 ARG A  22     -14.385   9.203 -21.571  1.00  0.97           H  
ATOM    401  N   VAL A  23     -11.689  12.338 -14.664  1.00  0.93           N  
ATOM    402  CA  VAL A  23     -12.333  13.260 -13.731  1.00  0.93           C  
ATOM    403  C   VAL A  23     -11.408  13.710 -12.594  1.00  0.93           C  
ATOM    404  O   VAL A  23     -11.631  14.746 -11.972  1.00  0.93           O  
ATOM    405  CB  VAL A  23     -13.634  12.662 -13.167  1.00  0.93           C  
ATOM    406  CG1 VAL A  23     -13.344  11.545 -12.226  1.00  0.93           C  
ATOM    407  CG2 VAL A  23     -14.410  13.767 -12.425  1.00  0.93           C  
ATOM    408  H   VAL A  23     -12.048  11.400 -14.762  1.00  0.93           H  
ATOM    409  HA  VAL A  23     -12.617  14.146 -14.297  1.00  0.93           H  
ATOM    410  HB  VAL A  23     -14.230  12.260 -13.986  1.00  0.93           H  
ATOM    411 1HG1 VAL A  23     -14.280  11.133 -11.848  1.00  0.93           H  
ATOM    412 2HG1 VAL A  23     -12.788  10.768 -12.743  1.00  0.93           H  
ATOM    413 3HG1 VAL A  23     -12.777  11.928 -11.411  1.00  0.93           H  
ATOM    414 1HG2 VAL A  23     -15.338  13.359 -12.020  1.00  0.93           H  
ATOM    415 2HG2 VAL A  23     -13.804  14.154 -11.607  1.00  0.93           H  
ATOM    416 3HG2 VAL A  23     -14.647  14.564 -13.112  1.00  0.93           H  
ATOM    417  N   LYS A  24     -10.412  12.893 -12.251  1.00  0.89           N  
ATOM    418  CA  LYS A  24      -9.502  13.216 -11.163  1.00  0.89           C  
ATOM    419  C   LYS A  24      -8.232  13.795 -11.744  1.00  0.89           C  
ATOM    420  O   LYS A  24      -7.386  13.051 -12.238  1.00  0.89           O  
ATOM    421  CB  LYS A  24      -9.178  11.975 -10.345  1.00  0.89           C  
ATOM    422  CG  LYS A  24     -10.395  11.237  -9.798  1.00  0.89           C  
ATOM    423  CD  LYS A  24     -11.221  12.125  -8.854  1.00  0.89           C  
ATOM    424  CE  LYS A  24     -12.384  11.359  -8.182  1.00  0.89           C  
ATOM    425  NZ  LYS A  24     -13.261  12.284  -7.390  1.00  0.89           N  
ATOM    426  H   LYS A  24     -10.222  12.060 -12.804  1.00  0.89           H  
ATOM    427  HA  LYS A  24      -9.957  13.962 -10.517  1.00  0.89           H  
ATOM    428 1HB  LYS A  24      -8.616  11.267 -10.965  1.00  0.89           H  
ATOM    429 2HB  LYS A  24      -8.543  12.248  -9.503  1.00  0.89           H  
ATOM    430 1HG  LYS A  24     -10.994  10.900 -10.625  1.00  0.89           H  
ATOM    431 2HG  LYS A  24     -10.065  10.358  -9.277  1.00  0.89           H  
ATOM    432 1HD  LYS A  24     -10.568  12.535  -8.077  1.00  0.89           H  
ATOM    433 2HD  LYS A  24     -11.634  12.954  -9.425  1.00  0.89           H  
ATOM    434 1HE  LYS A  24     -12.985  10.862  -8.942  1.00  0.89           H  
ATOM    435 2HE  LYS A  24     -11.968  10.609  -7.511  1.00  0.89           H  
ATOM    436 1HZ  LYS A  24     -14.040  11.816  -6.913  1.00  0.89           H  
ATOM    437 2HZ  LYS A  24     -12.719  12.750  -6.687  1.00  0.89           H  
ATOM    438 3HZ  LYS A  24     -13.646  12.971  -8.024  1.00  0.89           H  
ATOM    439  N   ASN A  25      -8.050  15.112 -11.688  1.00  0.86           N  
ATOM    440  CA  ASN A  25      -6.944  15.724 -12.412  1.00  0.86           C  
ATOM    441  C   ASN A  25      -5.594  15.584 -11.688  1.00  0.86           C  
ATOM    442  O   ASN A  25      -4.902  16.572 -11.417  1.00  0.86           O  
ATOM    443  CB  ASN A  25      -7.303  17.175 -12.660  1.00  0.86           C  
ATOM    444  CG  ASN A  25      -6.492  17.853 -13.709  1.00  0.86           C  
ATOM    445  OD1 ASN A  25      -5.982  17.212 -14.633  1.00  0.86           O  
ATOM    446  ND2 ASN A  25      -6.364  19.158 -13.596  1.00  0.86           N  
ATOM    447  H   ASN A  25      -8.700  15.732 -11.200  1.00  0.86           H  
ATOM    448  HA  ASN A  25      -6.853  15.218 -13.377  1.00  0.86           H  
ATOM    449 1HB  ASN A  25      -8.358  17.237 -12.906  1.00  0.86           H  
ATOM    450 2HB  ASN A  25      -7.158  17.724 -11.744  1.00  0.86           H  
ATOM    451 1HD2 ASN A  25      -5.830  19.668 -14.274  1.00  0.86           H  
ATOM    452 2HD2 ASN A  25      -6.788  19.630 -12.827  1.00  0.86           H  
ATOM    453  N   MET A  26      -5.210  14.338 -11.406  1.00  0.83           N  
ATOM    454  CA  MET A  26      -3.955  14.021 -10.755  1.00  0.83           C  
ATOM    455  C   MET A  26      -2.810  14.262 -11.715  1.00  0.83           C  
ATOM    456  O   MET A  26      -1.728  14.672 -11.300  1.00  0.83           O  
ATOM    457  CB  MET A  26      -3.965  12.608 -10.181  1.00  0.83           C  
ATOM    458  CG  MET A  26      -4.905  12.451  -8.965  1.00  0.83           C  
ATOM    459  SD  MET A  26      -4.715  10.875  -8.091  1.00  0.83           S  
ATOM    460  CE  MET A  26      -5.446   9.746  -9.209  1.00  0.83           C  
ATOM    461  H   MET A  26      -5.835  13.592 -11.679  1.00  0.83           H  
ATOM    462  HA  MET A  26      -3.823  14.707  -9.916  1.00  0.83           H  
ATOM    463 1HB  MET A  26      -4.273  11.909 -10.946  1.00  0.83           H  
ATOM    464 2HB  MET A  26      -2.966  12.341  -9.854  1.00  0.83           H  
ATOM    465 1HG  MET A  26      -4.716  13.259  -8.254  1.00  0.83           H  
ATOM    466 2HG  MET A  26      -5.941  12.532  -9.301  1.00  0.83           H  
ATOM    467 1HE  MET A  26      -5.377   8.753  -8.814  1.00  0.83           H  
ATOM    468 2HE  MET A  26      -6.492  10.008  -9.371  1.00  0.83           H  
ATOM    469 3HE  MET A  26      -4.923   9.788 -10.122  1.00  0.83           H  
ATOM    470  N   THR A  27      -3.064  14.064 -13.019  1.00  0.80           N  
ATOM    471  CA  THR A  27      -2.022  14.318 -14.004  1.00  0.80           C  
ATOM    472  C   THR A  27      -1.757  15.810 -14.014  1.00  0.80           C  
ATOM    473  O   THR A  27      -0.615  16.252 -14.128  1.00  0.80           O  
ATOM    474  CB  THR A  27      -2.472  13.871 -15.415  1.00  0.80           C  
ATOM    475  OG1 THR A  27      -3.677  14.549 -15.790  1.00  0.80           O  
ATOM    476  CG2 THR A  27      -2.730  12.401 -15.446  1.00  0.80           C  
ATOM    477  H   THR A  27      -3.972  13.729 -13.310  1.00  0.80           H  
ATOM    478  HA  THR A  27      -1.109  13.793 -13.720  1.00  0.80           H  
ATOM    479  HB  THR A  27      -1.689  14.103 -16.137  1.00  0.80           H  
ATOM    480  HG1 THR A  27      -4.114  14.051 -16.508  1.00  0.80           H  
ATOM    481 1HG2 THR A  27      -3.041  12.092 -16.449  1.00  0.80           H  
ATOM    482 2HG2 THR A  27      -1.846  11.890 -15.182  1.00  0.80           H  
ATOM    483 3HG2 THR A  27      -3.511  12.174 -14.743  1.00  0.80           H  
ATOM    484  N   GLY A  28      -2.821  16.572 -13.784  1.00  0.78           N  
ATOM    485  CA  GLY A  28      -2.767  18.012 -13.695  1.00  0.78           C  
ATOM    486  C   GLY A  28      -1.917  18.401 -12.518  1.00  0.78           C  
ATOM    487  O   GLY A  28      -1.001  19.201 -12.653  1.00  0.78           O  
ATOM    488  H   GLY A  28      -3.719  16.114 -13.695  1.00  0.78           H  
ATOM    489 1HA  GLY A  28      -2.353  18.427 -14.615  1.00  0.78           H  
ATOM    490 2HA  GLY A  28      -3.763  18.413 -13.571  1.00  0.78           H  
ATOM    491  N   LEU A  29      -2.209  17.816 -11.359  1.00  0.76           N  
ATOM    492  CA  LEU A  29      -1.469  18.143 -10.152  1.00  0.76           C  
ATOM    493  C   LEU A  29       0.025  17.847 -10.373  1.00  0.76           C  
ATOM    494  O   LEU A  29       0.889  18.612  -9.959  1.00  0.76           O  
ATOM    495  CB  LEU A  29      -2.040  17.330  -8.989  1.00  0.76           C  
ATOM    496  CG  LEU A  29      -1.616  17.729  -7.576  1.00  0.76           C  
ATOM    497  CD1 LEU A  29      -2.065  19.147  -7.325  1.00  0.76           C  
ATOM    498  CD2 LEU A  29      -2.266  16.794  -6.560  1.00  0.76           C  
ATOM    499  H   LEU A  29      -2.996  17.169 -11.320  1.00  0.76           H  
ATOM    500  HA  LEU A  29      -1.590  19.201  -9.940  1.00  0.76           H  
ATOM    501 1HB  LEU A  29      -3.115  17.379  -9.048  1.00  0.76           H  
ATOM    502 2HB  LEU A  29      -1.744  16.288  -9.131  1.00  0.76           H  
ATOM    503  HG  LEU A  29      -0.539  17.689  -7.488  1.00  0.76           H  
ATOM    504 1HD1 LEU A  29      -1.764  19.451  -6.319  1.00  0.76           H  
ATOM    505 2HD1 LEU A  29      -1.609  19.802  -8.056  1.00  0.76           H  
ATOM    506 3HD1 LEU A  29      -3.149  19.208  -7.416  1.00  0.76           H  
ATOM    507 1HD2 LEU A  29      -1.974  17.092  -5.553  1.00  0.76           H  
ATOM    508 2HD2 LEU A  29      -3.352  16.850  -6.649  1.00  0.76           H  
ATOM    509 3HD2 LEU A  29      -1.943  15.769  -6.749  1.00  0.76           H  
ATOM    510  N   VAL A  30       0.354  16.784 -11.106  1.00  0.75           N  
ATOM    511  CA  VAL A  30       1.765  16.541 -11.383  1.00  0.75           C  
ATOM    512  C   VAL A  30       2.332  17.673 -12.262  1.00  0.75           C  
ATOM    513  O   VAL A  30       3.380  18.245 -11.938  1.00  0.75           O  
ATOM    514  CB  VAL A  30       1.961  15.156 -12.043  1.00  0.75           C  
ATOM    515  CG1 VAL A  30       3.397  14.968 -12.532  1.00  0.75           C  
ATOM    516  CG2 VAL A  30       1.644  14.088 -11.017  1.00  0.75           C  
ATOM    517  H   VAL A  30      -0.366  16.137 -11.429  1.00  0.75           H  
ATOM    518  HA  VAL A  30       2.305  16.539 -10.435  1.00  0.75           H  
ATOM    519  HB  VAL A  30       1.298  15.068 -12.901  1.00  0.75           H  
ATOM    520 1HG1 VAL A  30       3.503  13.981 -12.994  1.00  0.75           H  
ATOM    521 2HG1 VAL A  30       3.630  15.737 -13.264  1.00  0.75           H  
ATOM    522 3HG1 VAL A  30       4.075  15.046 -11.700  1.00  0.75           H  
ATOM    523 1HG2 VAL A  30       1.769  13.112 -11.452  1.00  0.75           H  
ATOM    524 2HG2 VAL A  30       2.315  14.189 -10.169  1.00  0.75           H  
ATOM    525 3HG2 VAL A  30       0.620  14.208 -10.683  1.00  0.75           H  
ATOM    526  N   GLU A  31       1.610  18.049 -13.329  1.00  0.75           N  
ATOM    527  CA  GLU A  31       2.043  19.138 -14.212  1.00  0.75           C  
ATOM    528  C   GLU A  31       2.195  20.466 -13.450  1.00  0.75           C  
ATOM    529  O   GLU A  31       3.121  21.234 -13.728  1.00  0.75           O  
ATOM    530  CB  GLU A  31       1.077  19.322 -15.400  1.00  0.75           C  
ATOM    531  CG  GLU A  31       1.526  20.384 -16.429  1.00  0.75           C  
ATOM    532  CD  GLU A  31       0.637  20.467 -17.688  1.00  0.75           C  
ATOM    533  OE1 GLU A  31      -0.271  19.693 -17.824  1.00  0.75           O  
ATOM    534  OE2 GLU A  31       0.873  21.347 -18.494  1.00  0.75           O  
ATOM    535  H   GLU A  31       0.746  17.548 -13.543  1.00  0.75           H  
ATOM    536  HA  GLU A  31       3.019  18.872 -14.618  1.00  0.75           H  
ATOM    537 1HB  GLU A  31       0.946  18.380 -15.918  1.00  0.75           H  
ATOM    538 2HB  GLU A  31       0.100  19.620 -15.023  1.00  0.75           H  
ATOM    539 1HG  GLU A  31       1.527  21.356 -15.934  1.00  0.75           H  
ATOM    540 2HG  GLU A  31       2.551  20.166 -16.728  1.00  0.75           H  
ATOM    541  N   MET A  32       1.298  20.738 -12.485  1.00  0.75           N  
ATOM    542  CA  MET A  32       1.353  21.972 -11.696  1.00  0.75           C  
ATOM    543  C   MET A  32       2.684  22.070 -10.967  1.00  0.75           C  
ATOM    544  O   MET A  32       3.329  23.119 -10.985  1.00  0.75           O  
ATOM    545  CB  MET A  32       0.232  22.029 -10.648  1.00  0.75           C  
ATOM    546  CG  MET A  32      -1.184  22.195 -11.145  1.00  0.75           C  
ATOM    547  SD  MET A  32      -2.363  22.153  -9.773  1.00  0.75           S  
ATOM    548  CE  MET A  32      -3.866  21.625 -10.594  1.00  0.75           C  
ATOM    549  H   MET A  32       0.548  20.071 -12.321  1.00  0.75           H  
ATOM    550  HA  MET A  32       1.268  22.822 -12.371  1.00  0.75           H  
ATOM    551 1HB  MET A  32       0.239  21.107 -10.083  1.00  0.75           H  
ATOM    552 2HB  MET A  32       0.438  22.832  -9.944  1.00  0.75           H  
ATOM    553 1HG  MET A  32      -1.274  23.159 -11.638  1.00  0.75           H  
ATOM    554 2HG  MET A  32      -1.439  21.425 -11.854  1.00  0.75           H  
ATOM    555 1HE  MET A  32      -4.673  21.554  -9.865  1.00  0.75           H  
ATOM    556 2HE  MET A  32      -4.134  22.341 -11.365  1.00  0.75           H  
ATOM    557 3HE  MET A  32      -3.703  20.646 -11.051  1.00  0.75           H  
ATOM    558  N   TYR A  33       3.119  20.955 -10.360  1.00  0.75           N  
ATOM    559  CA  TYR A  33       4.392  20.914  -9.631  1.00  0.75           C  
ATOM    560  C   TYR A  33       5.559  20.952 -10.609  1.00  0.75           C  
ATOM    561  O   TYR A  33       6.642  21.442 -10.289  1.00  0.75           O  
ATOM    562  CB  TYR A  33       4.447  19.671  -8.749  1.00  0.75           C  
ATOM    563  CG  TYR A  33       3.536  19.768  -7.591  1.00  0.75           C  
ATOM    564  CD1 TYR A  33       2.251  20.059  -7.850  1.00  0.75           C  
ATOM    565  CD2 TYR A  33       3.949  19.538  -6.292  1.00  0.75           C  
ATOM    566  CE1 TYR A  33       1.341  20.112  -6.891  1.00  0.75           C  
ATOM    567  CE2 TYR A  33       3.002  19.597  -5.292  1.00  0.75           C  
ATOM    568  CZ  TYR A  33       1.690  19.874  -5.624  1.00  0.75           C  
ATOM    569  OH  TYR A  33       0.732  19.896  -4.705  1.00  0.75           O  
ATOM    570  H   TYR A  33       2.525  20.119 -10.380  1.00  0.75           H  
ATOM    571  HA  TYR A  33       4.460  21.798  -8.997  1.00  0.75           H  
ATOM    572 1HB  TYR A  33       4.160  18.796  -9.340  1.00  0.75           H  
ATOM    573 2HB  TYR A  33       5.461  19.513  -8.385  1.00  0.75           H  
ATOM    574  HD1 TYR A  33       1.961  20.247  -8.857  1.00  0.75           H  
ATOM    575  HD2 TYR A  33       4.990  19.297  -6.062  1.00  0.75           H  
ATOM    576  HE1 TYR A  33       0.327  20.343  -7.137  1.00  0.75           H  
ATOM    577  HE2 TYR A  33       3.290  19.400  -4.259  1.00  0.75           H  
ATOM    578  HH  TYR A  33       1.073  19.526  -3.890  1.00  0.75           H  
ATOM    579  N   GLY A  34       5.320  20.442 -11.812  1.00  0.74           N  
ATOM    580  CA  GLY A  34       6.283  20.466 -12.895  1.00  0.74           C  
ATOM    581  C   GLY A  34       6.652  21.881 -13.285  1.00  0.74           C  
ATOM    582  O   GLY A  34       7.826  22.253 -13.320  1.00  0.74           O  
ATOM    583  H   GLY A  34       4.421  19.994 -11.978  1.00  0.74           H  
ATOM    584 1HA  GLY A  34       7.173  19.931 -12.623  1.00  0.74           H  
ATOM    585 2HA  GLY A  34       5.843  19.960 -13.753  1.00  0.74           H  
ATOM    586  N   LYS A  35       5.635  22.663 -13.605  1.00  0.73           N  
ATOM    587  CA  LYS A  35       5.814  24.043 -14.021  1.00  0.73           C  
ATOM    588  C   LYS A  35       6.112  25.018 -12.874  1.00  0.73           C  
ATOM    589  O   LYS A  35       6.970  25.906 -12.986  1.00  0.73           O  
ATOM    590  CB  LYS A  35       4.551  24.494 -14.737  1.00  0.73           C  
ATOM    591  CG  LYS A  35       4.326  23.842 -16.070  1.00  0.73           C  
ATOM    592  CD  LYS A  35       3.044  24.329 -16.698  1.00  0.73           C  
ATOM    593  CE  LYS A  35       2.815  23.676 -18.031  1.00  0.73           C  
ATOM    594  NZ  LYS A  35       1.514  24.080 -18.635  1.00  0.73           N  
ATOM    595  H   LYS A  35       4.696  22.264 -13.564  1.00  0.73           H  
ATOM    596  HA  LYS A  35       6.651  24.077 -14.717  1.00  0.73           H  
ATOM    597 1HB  LYS A  35       3.685  24.259 -14.109  1.00  0.73           H  
ATOM    598 2HB  LYS A  35       4.573  25.573 -14.874  1.00  0.73           H  
ATOM    599 1HG  LYS A  35       5.161  24.054 -16.735  1.00  0.73           H  
ATOM    600 2HG  LYS A  35       4.257  22.757 -15.931  1.00  0.73           H  
ATOM    601 1HD  LYS A  35       2.207  24.078 -16.040  1.00  0.73           H  
ATOM    602 2HD  LYS A  35       3.075  25.409 -16.824  1.00  0.73           H  
ATOM    603 1HE  LYS A  35       3.620  23.945 -18.711  1.00  0.73           H  
ATOM    604 2HE  LYS A  35       2.829  22.607 -17.888  1.00  0.73           H  
ATOM    605 1HZ  LYS A  35       1.397  23.600 -19.521  1.00  0.73           H  
ATOM    606 2HZ  LYS A  35       0.752  23.824 -18.012  1.00  0.73           H  
ATOM    607 3HZ  LYS A  35       1.504  25.075 -18.782  1.00  0.73           H  
ATOM    608  N   ASN A  36       5.405  24.883 -11.760  1.00  0.72           N  
ATOM    609  CA  ASN A  36       5.588  25.847 -10.698  1.00  0.72           C  
ATOM    610  C   ASN A  36       6.745  25.458  -9.801  1.00  0.72           C  
ATOM    611  O   ASN A  36       6.577  24.773  -8.786  1.00  0.72           O  
ATOM    612  CB  ASN A  36       4.298  26.053  -9.934  1.00  0.72           C  
ATOM    613  CG  ASN A  36       4.397  27.185  -8.950  1.00  0.72           C  
ATOM    614  OD1 ASN A  36       5.445  27.351  -8.324  1.00  0.72           O  
ATOM    615  ND2 ASN A  36       3.364  27.994  -8.846  1.00  0.72           N  
ATOM    616  H   ASN A  36       4.722  24.138 -11.643  1.00  0.72           H  
ATOM    617  HA  ASN A  36       5.849  26.805 -11.148  1.00  0.72           H  
ATOM    618 1HB  ASN A  36       3.486  26.255 -10.634  1.00  0.72           H  
ATOM    619 2HB  ASN A  36       4.044  25.137  -9.397  1.00  0.72           H  
ATOM    620 1HD2 ASN A  36       3.401  28.799  -8.243  1.00  0.72           H  
ATOM    621 2HD2 ASN A  36       2.545  27.837  -9.400  1.00  0.72           H  
ATOM    622  N   ALA A  37       7.919  25.977 -10.146  1.00  0.71           N  
ATOM    623  CA  ALA A  37       9.132  25.657  -9.401  1.00  0.71           C  
ATOM    624  C   ALA A  37       8.992  26.033  -7.925  1.00  0.71           C  
ATOM    625  O   ALA A  37       9.483  25.308  -7.067  1.00  0.71           O  
ATOM    626  CB  ALA A  37      10.331  26.375  -9.998  1.00  0.71           C  
ATOM    627  H   ALA A  37       7.944  26.503 -11.018  1.00  0.71           H  
ATOM    628  HA  ALA A  37       9.294  24.583  -9.467  1.00  0.71           H  
ATOM    629 1HB  ALA A  37      11.231  26.104  -9.441  1.00  0.71           H  
ATOM    630 2HB  ALA A  37      10.444  26.082 -11.043  1.00  0.71           H  
ATOM    631 3HB  ALA A  37      10.178  27.450  -9.936  1.00  0.71           H  
ATOM    632  N   ARG A  38       8.300  27.136  -7.613  1.00  0.70           N  
ATOM    633  CA  ARG A  38       8.159  27.515  -6.206  1.00  0.70           C  
ATOM    634  C   ARG A  38       7.416  26.437  -5.444  1.00  0.70           C  
ATOM    635  O   ARG A  38       7.789  26.080  -4.335  1.00  0.70           O  
ATOM    636  CB  ARG A  38       7.416  28.831  -6.032  1.00  0.70           C  
ATOM    637  CG  ARG A  38       7.204  29.271  -4.577  1.00  0.70           C  
ATOM    638  CD  ARG A  38       8.470  29.600  -3.877  1.00  0.70           C  
ATOM    639  NE  ARG A  38       8.245  30.097  -2.503  1.00  0.70           N  
ATOM    640  CZ  ARG A  38       9.200  30.578  -1.701  1.00  0.70           C  
ATOM    641  NH1 ARG A  38      10.456  30.658  -2.100  1.00  0.70           N  
ATOM    642  NH2 ARG A  38       8.847  30.969  -0.504  1.00  0.70           N  
ATOM    643  H   ARG A  38       7.878  27.694  -8.343  1.00  0.70           H  
ATOM    644  HA  ARG A  38       9.156  27.621  -5.776  1.00  0.70           H  
ATOM    645 1HB  ARG A  38       7.952  29.623  -6.548  1.00  0.70           H  
ATOM    646 2HB  ARG A  38       6.431  28.759  -6.482  1.00  0.70           H  
ATOM    647 1HG  ARG A  38       6.579  30.159  -4.558  1.00  0.70           H  
ATOM    648 2HG  ARG A  38       6.713  28.468  -4.033  1.00  0.70           H  
ATOM    649 1HD  ARG A  38       9.085  28.700  -3.813  1.00  0.70           H  
ATOM    650 2HD  ARG A  38       9.007  30.366  -4.433  1.00  0.70           H  
ATOM    651  HE  ARG A  38       7.290  30.072  -2.081  1.00  0.70           H  
ATOM    652 1HH1 ARG A  38      10.715  30.350  -3.029  1.00  0.70           H  
ATOM    653 2HH1 ARG A  38      11.159  31.027  -1.478  1.00  0.70           H  
ATOM    654 1HH2 ARG A  38       7.846  30.874  -0.242  1.00  0.70           H  
ATOM    655 2HH2 ARG A  38       9.520  31.342   0.138  1.00  0.70           H  
ATOM    656  N   LEU A  39       6.382  25.871  -6.045  1.00  0.68           N  
ATOM    657  CA  LEU A  39       5.632  24.842  -5.344  1.00  0.68           C  
ATOM    658  C   LEU A  39       6.544  23.648  -5.120  1.00  0.68           C  
ATOM    659  O   LEU A  39       6.620  23.122  -4.008  1.00  0.68           O  
ATOM    660  CB  LEU A  39       4.377  24.471  -6.141  1.00  0.68           C  
ATOM    661  CG  LEU A  39       3.422  23.464  -5.548  1.00  0.68           C  
ATOM    662  CD1 LEU A  39       2.954  23.917  -4.159  1.00  0.68           C  
ATOM    663  CD2 LEU A  39       2.210  23.415  -6.476  1.00  0.68           C  
ATOM    664  H   LEU A  39       6.110  26.178  -6.979  1.00  0.68           H  
ATOM    665  HA  LEU A  39       5.330  25.225  -4.372  1.00  0.68           H  
ATOM    666 1HB  LEU A  39       3.821  25.367  -6.362  1.00  0.68           H  
ATOM    667 2HB  LEU A  39       4.708  24.055  -7.095  1.00  0.68           H  
ATOM    668  HG  LEU A  39       3.897  22.488  -5.467  1.00  0.68           H  
ATOM    669 1HD1 LEU A  39       2.245  23.192  -3.769  1.00  0.68           H  
ATOM    670 2HD1 LEU A  39       3.811  23.986  -3.487  1.00  0.68           H  
ATOM    671 3HD1 LEU A  39       2.473  24.888  -4.233  1.00  0.68           H  
ATOM    672 1HD2 LEU A  39       1.481  22.726  -6.082  1.00  0.68           H  
ATOM    673 2HD2 LEU A  39       1.764  24.409  -6.534  1.00  0.68           H  
ATOM    674 3HD2 LEU A  39       2.523  23.099  -7.473  1.00  0.68           H  
ATOM    675  N   ARG A  40       7.297  23.278  -6.157  1.00  0.67           N  
ATOM    676  CA  ARG A  40       8.230  22.152  -6.096  1.00  0.67           C  
ATOM    677  C   ARG A  40       9.275  22.335  -4.973  1.00  0.67           C  
ATOM    678  O   ARG A  40       9.675  21.371  -4.316  1.00  0.67           O  
ATOM    679  CB  ARG A  40       8.920  21.974  -7.446  1.00  0.67           C  
ATOM    680  CG  ARG A  40       9.808  20.762  -7.578  1.00  0.67           C  
ATOM    681  CD  ARG A  40      10.310  20.589  -8.979  1.00  0.67           C  
ATOM    682  NE  ARG A  40      11.201  21.661  -9.385  1.00  0.67           N  
ATOM    683  CZ  ARG A  40      11.724  21.784 -10.621  1.00  0.67           C  
ATOM    684  NH1 ARG A  40      11.451  20.887 -11.546  1.00  0.67           N  
ATOM    685  NH2 ARG A  40      12.518  22.806 -10.902  1.00  0.67           N  
ATOM    686  H   ARG A  40       7.196  23.793  -7.036  1.00  0.67           H  
ATOM    687  HA  ARG A  40       7.657  21.248  -5.885  1.00  0.67           H  
ATOM    688 1HB  ARG A  40       8.167  21.933  -8.235  1.00  0.67           H  
ATOM    689 2HB  ARG A  40       9.542  22.840  -7.640  1.00  0.67           H  
ATOM    690 1HG  ARG A  40      10.667  20.872  -6.915  1.00  0.67           H  
ATOM    691 2HG  ARG A  40       9.246  19.872  -7.302  1.00  0.67           H  
ATOM    692 1HD  ARG A  40      10.843  19.650  -9.073  1.00  0.67           H  
ATOM    693 2HD  ARG A  40       9.457  20.588  -9.660  1.00  0.67           H  
ATOM    694  HE  ARG A  40      11.432  22.368  -8.696  1.00  0.67           H  
ATOM    695 1HH1 ARG A  40      10.846  20.100 -11.329  1.00  0.67           H  
ATOM    696 2HH1 ARG A  40      11.840  20.973 -12.474  1.00  0.67           H  
ATOM    697 1HH2 ARG A  40      12.732  23.493 -10.189  1.00  0.67           H  
ATOM    698 2HH2 ARG A  40      12.910  22.897 -11.827  1.00  0.67           H  
ATOM    699  N   GLU A  41       9.708  23.581  -4.750  1.00  0.66           N  
ATOM    700  CA  GLU A  41      10.698  23.913  -3.724  1.00  0.66           C  
ATOM    701  C   GLU A  41      10.107  24.083  -2.310  1.00  0.66           C  
ATOM    702  O   GLU A  41      10.850  24.258  -1.340  1.00  0.66           O  
ATOM    703  CB  GLU A  41      11.439  25.193  -4.123  1.00  0.66           C  
ATOM    704  CG  GLU A  41      12.319  25.040  -5.386  1.00  0.66           C  
ATOM    705  CD  GLU A  41      12.982  26.326  -5.845  1.00  0.66           C  
ATOM    706  OE1 GLU A  41      12.798  27.344  -5.216  1.00  0.66           O  
ATOM    707  OE2 GLU A  41      13.670  26.282  -6.843  1.00  0.66           O  
ATOM    708  H   GLU A  41       9.360  24.329  -5.351  1.00  0.66           H  
ATOM    709  HA  GLU A  41      11.420  23.100  -3.685  1.00  0.66           H  
ATOM    710 1HB  GLU A  41      10.708  25.983  -4.317  1.00  0.66           H  
ATOM    711 2HB  GLU A  41      12.071  25.523  -3.300  1.00  0.66           H  
ATOM    712 1HG  GLU A  41      13.097  24.309  -5.172  1.00  0.66           H  
ATOM    713 2HG  GLU A  41      11.713  24.642  -6.193  1.00  0.66           H  
ATOM    714  N   LEU A  42       8.781  24.060  -2.188  1.00  0.65           N  
ATOM    715  CA  LEU A  42       8.113  24.186  -0.898  1.00  0.65           C  
ATOM    716  C   LEU A  42       7.549  22.880  -0.395  1.00  0.65           C  
ATOM    717  O   LEU A  42       7.528  22.633   0.809  1.00  0.65           O  
ATOM    718  CB  LEU A  42       6.948  25.163  -0.957  1.00  0.65           C  
ATOM    719  CG  LEU A  42       7.236  26.599  -1.214  1.00  0.65           C  
ATOM    720  CD1 LEU A  42       5.918  27.315  -1.358  1.00  0.65           C  
ATOM    721  CD2 LEU A  42       8.026  27.158  -0.057  1.00  0.65           C  
ATOM    722  H   LEU A  42       8.201  23.913  -3.011  1.00  0.65           H  
ATOM    723  HA  LEU A  42       8.837  24.546  -0.172  1.00  0.65           H  
ATOM    724 1HB  LEU A  42       6.281  24.829  -1.756  1.00  0.65           H  
ATOM    725 2HB  LEU A  42       6.404  25.101  -0.018  1.00  0.65           H  
ATOM    726  HG  LEU A  42       7.804  26.719  -2.109  1.00  0.65           H  
ATOM    727 1HD1 LEU A  42       6.107  28.361  -1.537  1.00  0.65           H  
ATOM    728 2HD1 LEU A  42       5.370  26.891  -2.198  1.00  0.65           H  
ATOM    729 3HD1 LEU A  42       5.329  27.212  -0.450  1.00  0.65           H  
ATOM    730 1HD2 LEU A  42       8.220  28.206  -0.229  1.00  0.65           H  
ATOM    731 2HD2 LEU A  42       7.450  27.044   0.863  1.00  0.65           H  
ATOM    732 3HD2 LEU A  42       8.969  26.618   0.029  1.00  0.65           H  
ATOM    733  N   ALA A  43       7.065  22.046  -1.301  1.00  0.64           N  
ATOM    734  CA  ALA A  43       6.396  20.839  -0.856  1.00  0.64           C  
ATOM    735  C   ALA A  43       6.591  19.665  -1.786  1.00  0.64           C  
ATOM    736  O   ALA A  43       6.726  19.813  -2.999  1.00  0.64           O  
ATOM    737  CB  ALA A  43       4.921  21.117  -0.734  1.00  0.64           C  
ATOM    738  H   ALA A  43       7.100  22.283  -2.291  1.00  0.64           H  
ATOM    739  HA  ALA A  43       6.797  20.564   0.117  1.00  0.64           H  
ATOM    740 1HB  ALA A  43       4.432  20.217  -0.367  1.00  0.64           H  
ATOM    741 2HB  ALA A  43       4.755  21.934  -0.031  1.00  0.64           H  
ATOM    742 3HB  ALA A  43       4.520  21.385  -1.708  1.00  0.64           H  
ATOM    743  N   ASN A  44       6.540  18.482  -1.200  1.00  0.64           N  
ATOM    744  CA  ASN A  44       6.627  17.251  -1.966  1.00  0.64           C  
ATOM    745  C   ASN A  44       5.226  16.854  -2.342  1.00  0.64           C  
ATOM    746  O   ASN A  44       4.274  17.327  -1.725  1.00  0.64           O  
ATOM    747  CB  ASN A  44       7.293  16.153  -1.176  1.00  0.64           C  
ATOM    748  CG  ASN A  44       8.692  16.435  -0.880  1.00  0.64           C  
ATOM    749  OD1 ASN A  44       9.453  16.863  -1.754  1.00  0.64           O  
ATOM    750  ND2 ASN A  44       9.068  16.221   0.345  1.00  0.64           N  
ATOM    751  H   ASN A  44       6.412  18.452  -0.186  1.00  0.64           H  
ATOM    752  HA  ASN A  44       7.186  17.428  -2.887  1.00  0.64           H  
ATOM    753 1HB  ASN A  44       6.762  16.018  -0.246  1.00  0.64           H  
ATOM    754 2HB  ASN A  44       7.219  15.224  -1.733  1.00  0.64           H  
ATOM    755 1HD2 ASN A  44      10.027  16.407   0.614  1.00  0.64           H  
ATOM    756 2HD2 ASN A  44       8.416  15.884   1.026  1.00  0.64           H  
ATOM    757  N   LEU A  45       5.087  16.011  -3.346  1.00  0.66           N  
ATOM    758  CA  LEU A  45       3.767  15.514  -3.704  1.00  0.66           C  
ATOM    759  C   LEU A  45       3.726  14.005  -3.654  1.00  0.66           C  
ATOM    760  O   LEU A  45       4.603  13.337  -4.191  1.00  0.66           O  
ATOM    761  CB  LEU A  45       3.352  16.023  -5.086  1.00  0.66           C  
ATOM    762  CG  LEU A  45       2.014  15.556  -5.660  1.00  0.66           C  
ATOM    763  CD1 LEU A  45       0.883  16.045  -4.802  1.00  0.66           C  
ATOM    764  CD2 LEU A  45       1.859  16.110  -7.093  1.00  0.66           C  
ATOM    765  H   LEU A  45       5.919  15.701  -3.852  1.00  0.66           H  
ATOM    766  HA  LEU A  45       3.050  15.895  -2.988  1.00  0.66           H  
ATOM    767 1HB  LEU A  45       3.341  17.059  -5.048  1.00  0.66           H  
ATOM    768 2HB  LEU A  45       4.071  15.732  -5.745  1.00  0.66           H  
ATOM    769  HG  LEU A  45       1.992  14.484  -5.671  1.00  0.66           H  
ATOM    770 1HD1 LEU A  45      -0.047  15.689  -5.213  1.00  0.66           H  
ATOM    771 2HD1 LEU A  45       0.997  15.656  -3.814  1.00  0.66           H  
ATOM    772 3HD1 LEU A  45       0.881  17.128  -4.768  1.00  0.66           H  
ATOM    773 1HD2 LEU A  45       0.918  15.794  -7.515  1.00  0.66           H  
ATOM    774 2HD2 LEU A  45       1.886  17.188  -7.073  1.00  0.66           H  
ATOM    775 3HD2 LEU A  45       2.658  15.751  -7.701  1.00  0.66           H  
ATOM    776  N   VAL A  46       2.765  13.480  -2.933  1.00  0.71           N  
ATOM    777  CA  VAL A  46       2.584  12.053  -2.834  1.00  0.71           C  
ATOM    778  C   VAL A  46       1.215  11.697  -3.376  1.00  0.71           C  
ATOM    779  O   VAL A  46       0.206  12.254  -2.936  1.00  0.71           O  
ATOM    780  CB  VAL A  46       2.762  11.585  -1.381  1.00  0.71           C  
ATOM    781  CG1 VAL A  46       2.499  10.096  -1.288  1.00  0.71           C  
ATOM    782  CG2 VAL A  46       4.192  11.891  -0.929  1.00  0.71           C  
ATOM    783  H   VAL A  46       2.114  14.103  -2.464  1.00  0.71           H  
ATOM    784  HA  VAL A  46       3.339  11.560  -3.440  1.00  0.71           H  
ATOM    785  HB  VAL A  46       2.058  12.112  -0.741  1.00  0.71           H  
ATOM    786 1HG1 VAL A  46       2.622   9.765  -0.261  1.00  0.71           H  
ATOM    787 2HG1 VAL A  46       1.483   9.885  -1.615  1.00  0.71           H  
ATOM    788 3HG1 VAL A  46       3.201   9.568  -1.936  1.00  0.71           H  
ATOM    789 1HG2 VAL A  46       4.330  11.570   0.101  1.00  0.71           H  
ATOM    790 2HG2 VAL A  46       4.887  11.376  -1.554  1.00  0.71           H  
ATOM    791 3HG2 VAL A  46       4.381  12.947  -1.006  1.00  0.71           H  
ATOM    792  N   ILE A  47       1.194  10.812  -4.358  1.00  0.80           N  
ATOM    793  CA  ILE A  47      -0.047  10.425  -4.992  1.00  0.80           C  
ATOM    794  C   ILE A  47      -0.381   8.952  -4.875  1.00  0.80           C  
ATOM    795  O   ILE A  47       0.426   8.097  -5.232  1.00  0.80           O  
ATOM    796  CB  ILE A  47      -0.034  10.796  -6.504  1.00  0.80           C  
ATOM    797  CG1 ILE A  47       0.097  12.285  -6.686  1.00  0.80           C  
ATOM    798  CG2 ILE A  47      -1.288  10.295  -7.171  1.00  0.80           C  
ATOM    799  CD1 ILE A  47       0.324  12.684  -8.107  1.00  0.80           C  
ATOM    800  H   ILE A  47       2.076  10.415  -4.679  1.00  0.80           H  
ATOM    801  HA  ILE A  47      -0.849  10.983  -4.522  1.00  0.80           H  
ATOM    802  HB  ILE A  47       0.834  10.339  -6.976  1.00  0.80           H  
ATOM    803 1HG1 ILE A  47      -0.810  12.766  -6.329  1.00  0.80           H  
ATOM    804 2HG1 ILE A  47       0.922  12.628  -6.097  1.00  0.80           H  
ATOM    805 1HG2 ILE A  47      -1.273  10.547  -8.230  1.00  0.80           H  
ATOM    806 2HG2 ILE A  47      -1.347   9.224  -7.059  1.00  0.80           H  
ATOM    807 3HG2 ILE A  47      -2.148  10.761  -6.691  1.00  0.80           H  
ATOM    808 1HD1 ILE A  47       0.406  13.750  -8.177  1.00  0.80           H  
ATOM    809 2HD1 ILE A  47       1.241  12.228  -8.464  1.00  0.80           H  
ATOM    810 3HD1 ILE A  47      -0.513  12.350  -8.721  1.00  0.80           H  
ATOM    811  N   VAL A  48      -1.589   8.673  -4.410  1.00  0.95           N  
ATOM    812  CA  VAL A  48      -2.121   7.322  -4.410  1.00  0.95           C  
ATOM    813  C   VAL A  48      -3.094   7.275  -5.566  1.00  0.95           C  
ATOM    814  O   VAL A  48      -4.034   8.070  -5.652  1.00  0.95           O  
ATOM    815  CB  VAL A  48      -2.773   6.908  -3.086  1.00  0.95           C  
ATOM    816  CG1 VAL A  48      -3.416   5.548  -3.240  1.00  0.95           C  
ATOM    817  CG2 VAL A  48      -1.747   6.714  -2.033  1.00  0.95           C  
ATOM    818  H   VAL A  48      -2.180   9.449  -4.107  1.00  0.95           H  
ATOM    819  HA  VAL A  48      -1.316   6.622  -4.601  1.00  0.95           H  
ATOM    820  HB  VAL A  48      -3.483   7.656  -2.797  1.00  0.95           H  
ATOM    821 1HG1 VAL A  48      -3.861   5.248  -2.298  1.00  0.95           H  
ATOM    822 2HG1 VAL A  48      -4.186   5.591  -4.012  1.00  0.95           H  
ATOM    823 3HG1 VAL A  48      -2.650   4.827  -3.528  1.00  0.95           H  
ATOM    824 1HG2 VAL A  48      -2.229   6.411  -1.103  1.00  0.95           H  
ATOM    825 2HG2 VAL A  48      -1.089   5.937  -2.351  1.00  0.95           H  
ATOM    826 3HG2 VAL A  48      -1.205   7.596  -1.889  1.00  0.95           H  
ATOM    827  N   ALA A  49      -2.814   6.374  -6.480  1.00  1.19           N  
ATOM    828  CA  ALA A  49      -3.517   6.312  -7.748  1.00  1.19           C  
ATOM    829  C   ALA A  49      -4.004   4.909  -8.033  1.00  1.19           C  
ATOM    830  O   ALA A  49      -4.267   4.156  -7.109  1.00  1.19           O  
ATOM    831  CB  ALA A  49      -2.623   6.830  -8.837  1.00  1.19           C  
ATOM    832  H   ALA A  49      -2.022   5.747  -6.304  1.00  1.19           H  
ATOM    833  HA  ALA A  49      -4.386   6.953  -7.686  1.00  1.19           H  
ATOM    834 1HB  ALA A  49      -3.128   6.828  -9.785  1.00  1.19           H  
ATOM    835 2HB  ALA A  49      -2.321   7.840  -8.610  1.00  1.19           H  
ATOM    836 3HB  ALA A  49      -1.757   6.187  -8.873  1.00  1.19           H  
ATOM    837  N   GLY A  50      -4.248   4.589  -9.296  1.00  1.52           N  
ATOM    838  CA  GLY A  50      -4.824   3.299  -9.659  1.00  1.52           C  
ATOM    839  C   GLY A  50      -3.786   2.179  -9.801  1.00  1.52           C  
ATOM    840  O   GLY A  50      -2.774   2.116  -9.085  1.00  1.52           O  
ATOM    841  H   GLY A  50      -4.009   5.235 -10.032  1.00  1.52           H  
ATOM    842 1HA  GLY A  50      -5.569   3.014  -8.917  1.00  1.52           H  
ATOM    843 2HA  GLY A  50      -5.355   3.412 -10.601  1.00  1.52           H  
ATOM    844  N   ASP A  51      -4.053   1.247 -10.703  1.00  1.95           N  
ATOM    845  CA  ASP A  51      -3.195   0.068 -10.831  1.00  1.95           C  
ATOM    846  C   ASP A  51      -1.952   0.279 -11.701  1.00  1.95           C  
ATOM    847  O   ASP A  51      -1.779  -0.357 -12.738  1.00  1.95           O  
ATOM    848  CB  ASP A  51      -4.002  -1.106 -11.359  1.00  1.95           C  
ATOM    849  CG  ASP A  51      -5.001  -1.669 -10.334  1.00  1.95           C  
ATOM    850  OD1 ASP A  51      -4.891  -1.338  -9.173  1.00  1.95           O  
ATOM    851  OD2 ASP A  51      -5.835  -2.457 -10.717  1.00  1.95           O  
ATOM    852  H   ASP A  51      -4.878   1.362 -11.302  1.00  1.95           H  
ATOM    853  HA  ASP A  51      -2.851  -0.199  -9.831  1.00  1.95           H  
ATOM    854 1HB  ASP A  51      -4.556  -0.790 -12.252  1.00  1.95           H  
ATOM    855 2HB  ASP A  51      -3.334  -1.884 -11.654  1.00  1.95           H  
ATOM    856  N   HIS A  52      -1.042   1.115 -11.214  1.00  2.39           N  
ATOM    857  CA  HIS A  52       0.164   1.504 -11.962  1.00  2.39           C  
ATOM    858  C   HIS A  52       1.171   0.367 -12.134  1.00  2.39           C  
ATOM    859  O   HIS A  52       2.044   0.418 -13.000  1.00  2.39           O  
ATOM    860  CB  HIS A  52       0.875   2.674 -11.281  1.00  2.39           C  
ATOM    861  CG  HIS A  52       0.130   3.969 -11.354  1.00  2.39           C  
ATOM    862  ND1 HIS A  52       0.657   5.153 -10.876  1.00  2.39           N  
ATOM    863  CD2 HIS A  52      -1.098   4.270 -11.836  1.00  2.39           C  
ATOM    864  CE1 HIS A  52      -0.204   6.126 -11.076  1.00  2.39           C  
ATOM    865  NE2 HIS A  52      -1.282   5.617 -11.651  1.00  2.39           N  
ATOM    866  H   HIS A  52      -1.271   1.551 -10.321  1.00  2.39           H  
ATOM    867  HA  HIS A  52      -0.127   1.830 -12.960  1.00  2.39           H  
ATOM    868 1HB  HIS A  52       1.047   2.435 -10.230  1.00  2.39           H  
ATOM    869 2HB  HIS A  52       1.852   2.820 -11.746  1.00  2.39           H  
ATOM    870  HD1 HIS A  52       1.554   5.272 -10.453  1.00  2.39           H  
ATOM    871  HD2 HIS A  52      -1.880   3.670 -12.302  1.00  2.39           H  
ATOM    872  HE1 HIS A  52       0.030   7.140 -10.766  1.00  2.39           H  
ATOM    873  N   GLY A  53       1.092  -0.633 -11.265  1.00  2.71           N  
ATOM    874  CA  GLY A  53       1.996  -1.772 -11.322  1.00  2.71           C  
ATOM    875  C   GLY A  53       1.414  -2.979 -12.066  1.00  2.71           C  
ATOM    876  O   GLY A  53       2.018  -4.052 -12.051  1.00  2.71           O  
ATOM    877  H   GLY A  53       0.360  -0.613 -10.572  1.00  2.71           H  
ATOM    878 1HA  GLY A  53       2.921  -1.467 -11.809  1.00  2.71           H  
ATOM    879 2HA  GLY A  53       2.258  -2.069 -10.308  1.00  2.71           H  
ATOM    880  N   LYS A  54       0.233  -2.832 -12.678  1.00  2.76           N  
ATOM    881  CA  LYS A  54      -0.418  -3.974 -13.321  1.00  2.76           C  
ATOM    882  C   LYS A  54      -0.856  -3.704 -14.756  1.00  2.76           C  
ATOM    883  O   LYS A  54      -0.781  -2.586 -15.260  1.00  2.76           O  
ATOM    884  CB  LYS A  54      -1.610  -4.450 -12.495  1.00  2.76           C  
ATOM    885  CG  LYS A  54      -1.254  -4.937 -11.096  1.00  2.76           C  
ATOM    886  CD  LYS A  54      -2.478  -5.440 -10.349  1.00  2.76           C  
ATOM    887  CE  LYS A  54      -2.107  -5.916  -8.951  1.00  2.76           C  
ATOM    888  NZ  LYS A  54      -3.289  -6.417  -8.202  1.00  2.76           N  
ATOM    889  H   LYS A  54      -0.241  -1.926 -12.694  1.00  2.76           H  
ATOM    890  HA  LYS A  54       0.300  -4.792 -13.362  1.00  2.76           H  
ATOM    891 1HB  LYS A  54      -2.324  -3.653 -12.408  1.00  2.76           H  
ATOM    892 2HB  LYS A  54      -2.106  -5.270 -13.006  1.00  2.76           H  
ATOM    893 1HG  LYS A  54      -0.514  -5.737 -11.164  1.00  2.76           H  
ATOM    894 2HG  LYS A  54      -0.824  -4.117 -10.527  1.00  2.76           H  
ATOM    895 1HD  LYS A  54      -3.216  -4.632 -10.268  1.00  2.76           H  
ATOM    896 2HD  LYS A  54      -2.929  -6.266 -10.898  1.00  2.76           H  
ATOM    897 1HE  LYS A  54      -1.372  -6.715  -9.030  1.00  2.76           H  
ATOM    898 2HE  LYS A  54      -1.667  -5.084  -8.400  1.00  2.76           H  
ATOM    899 1HZ  LYS A  54      -3.002  -6.718  -7.282  1.00  2.76           H  
ATOM    900 2HZ  LYS A  54      -3.972  -5.671  -8.118  1.00  2.76           H  
ATOM    901 3HZ  LYS A  54      -3.699  -7.194  -8.700  1.00  2.76           H  
ATOM    902  N   GLU A  55      -1.339  -4.759 -15.410  1.00  2.53           N  
ATOM    903  CA  GLU A  55      -1.827  -4.698 -16.785  1.00  2.53           C  
ATOM    904  C   GLU A  55      -3.018  -3.754 -16.982  1.00  2.53           C  
ATOM    905  O   GLU A  55      -3.236  -3.255 -18.091  1.00  2.53           O  
ATOM    906  CB  GLU A  55      -2.213  -6.099 -17.263  1.00  2.53           C  
ATOM    907  CG  GLU A  55      -1.028  -7.045 -17.460  1.00  2.53           C  
ATOM    908  CD  GLU A  55      -1.432  -8.439 -17.903  1.00  2.53           C  
ATOM    909  OE1 GLU A  55      -2.602  -8.750 -17.843  1.00  2.53           O  
ATOM    910  OE2 GLU A  55      -0.570  -9.185 -18.304  1.00  2.53           O  
ATOM    911  H   GLU A  55      -1.356  -5.651 -14.938  1.00  2.53           H  
ATOM    912  HA  GLU A  55      -1.012  -4.336 -17.413  1.00  2.53           H  
ATOM    913 1HB  GLU A  55      -2.896  -6.551 -16.544  1.00  2.53           H  
ATOM    914 2HB  GLU A  55      -2.743  -6.022 -18.212  1.00  2.53           H  
ATOM    915 1HG  GLU A  55      -0.362  -6.619 -18.208  1.00  2.53           H  
ATOM    916 2HG  GLU A  55      -0.478  -7.112 -16.521  1.00  2.53           H  
ATOM    917  N   SER A  56      -3.812  -3.508 -15.926  1.00  2.14           N  
ATOM    918  CA  SER A  56      -4.974  -2.623 -16.062  1.00  2.14           C  
ATOM    919  C   SER A  56      -6.009  -3.117 -17.063  1.00  2.14           C  
ATOM    920  O   SER A  56      -7.025  -3.701 -16.691  1.00  2.14           O  
ATOM    921  CB  SER A  56      -4.568  -1.191 -16.420  1.00  2.14           C  
ATOM    922  OG  SER A  56      -5.702  -0.360 -16.473  1.00  2.14           O  
ATOM    923  H   SER A  56      -3.596  -3.924 -15.034  1.00  2.14           H  
ATOM    924  HA  SER A  56      -5.461  -2.574 -15.086  1.00  2.14           H  
ATOM    925 1HB  SER A  56      -3.881  -0.812 -15.660  1.00  2.14           H  
ATOM    926 2HB  SER A  56      -4.050  -1.141 -17.359  1.00  2.14           H  
ATOM    927  HG  SER A  56      -5.844  -0.029 -15.553  1.00  2.14           H  
ATOM    928  N   LYS A  57      -5.776  -2.748 -18.315  1.00  1.74           N  
ATOM    929  CA  LYS A  57      -6.613  -2.945 -19.492  1.00  1.74           C  
ATOM    930  C   LYS A  57      -7.824  -2.015 -19.513  1.00  1.74           C  
ATOM    931  O   LYS A  57      -8.723  -2.165 -20.343  1.00  1.74           O  
ATOM    932  CB  LYS A  57      -7.051  -4.411 -19.596  1.00  1.74           C  
ATOM    933  CG  LYS A  57      -5.875  -5.410 -19.602  1.00  1.74           C  
ATOM    934  CD  LYS A  57      -6.342  -6.842 -19.772  1.00  1.74           C  
ATOM    935  CE  LYS A  57      -5.164  -7.801 -19.676  1.00  1.74           C  
ATOM    936  NZ  LYS A  57      -5.584  -9.221 -19.784  1.00  1.74           N  
ATOM    937  H   LYS A  57      -4.863  -2.338 -18.463  1.00  1.74           H  
ATOM    938  HA  LYS A  57      -6.013  -2.712 -20.371  1.00  1.74           H  
ATOM    939 1HB  LYS A  57      -7.731  -4.669 -18.790  1.00  1.74           H  
ATOM    940 2HB  LYS A  57      -7.598  -4.552 -20.526  1.00  1.74           H  
ATOM    941 1HG  LYS A  57      -5.189  -5.160 -20.409  1.00  1.74           H  
ATOM    942 2HG  LYS A  57      -5.327  -5.346 -18.664  1.00  1.74           H  
ATOM    943 1HD  LYS A  57      -7.062  -7.084 -18.988  1.00  1.74           H  
ATOM    944 2HD  LYS A  57      -6.826  -6.962 -20.740  1.00  1.74           H  
ATOM    945 1HE  LYS A  57      -4.453  -7.578 -20.469  1.00  1.74           H  
ATOM    946 2HE  LYS A  57      -4.675  -7.652 -18.715  1.00  1.74           H  
ATOM    947 1HZ  LYS A  57      -4.764  -9.817 -19.705  1.00  1.74           H  
ATOM    948 2HZ  LYS A  57      -6.229  -9.437 -19.039  1.00  1.74           H  
ATOM    949 3HZ  LYS A  57      -6.030  -9.376 -20.673  1.00  1.74           H  
ATOM    950  N   ASP A  58      -7.806  -1.004 -18.644  1.00  1.42           N  
ATOM    951  CA  ASP A  58      -8.771   0.076 -18.692  1.00  1.42           C  
ATOM    952  C   ASP A  58      -8.100   1.180 -19.468  1.00  1.42           C  
ATOM    953  O   ASP A  58      -7.178   1.820 -18.966  1.00  1.42           O  
ATOM    954  CB  ASP A  58      -9.211   0.551 -17.308  1.00  1.42           C  
ATOM    955  CG  ASP A  58     -10.249   1.723 -17.358  1.00  1.42           C  
ATOM    956  OD1 ASP A  58     -10.380   2.366 -18.400  1.00  1.42           O  
ATOM    957  OD2 ASP A  58     -10.854   2.002 -16.337  1.00  1.42           O  
ATOM    958  H   ASP A  58      -7.061  -0.946 -17.947  1.00  1.42           H  
ATOM    959  HA  ASP A  58      -9.655  -0.251 -19.241  1.00  1.42           H  
ATOM    960 1HB  ASP A  58      -9.654  -0.286 -16.770  1.00  1.42           H  
ATOM    961 2HB  ASP A  58      -8.338   0.868 -16.740  1.00  1.42           H  
ATOM    962  N   ARG A  59      -8.543   1.414 -20.686  1.00  1.19           N  
ATOM    963  CA  ARG A  59      -7.867   2.371 -21.539  1.00  1.19           C  
ATOM    964  C   ARG A  59      -7.849   3.786 -20.959  1.00  1.19           C  
ATOM    965  O   ARG A  59      -6.980   4.588 -21.307  1.00  1.19           O  
ATOM    966  CB  ARG A  59      -8.508   2.385 -22.911  1.00  1.19           C  
ATOM    967  CG  ARG A  59      -8.248   1.121 -23.721  1.00  1.19           C  
ATOM    968  CD  ARG A  59      -8.927   1.147 -25.044  1.00  1.19           C  
ATOM    969  NE  ARG A  59      -8.667  -0.067 -25.805  1.00  1.19           N  
ATOM    970  CZ  ARG A  59      -9.260  -0.385 -26.974  1.00  1.19           C  
ATOM    971  NH1 ARG A  59     -10.143   0.430 -27.507  1.00  1.19           N  
ATOM    972  NH2 ARG A  59      -8.953  -1.516 -27.585  1.00  1.19           N  
ATOM    973  H   ARG A  59      -9.332   0.887 -21.035  1.00  1.19           H  
ATOM    974  HA  ARG A  59      -6.838   2.037 -21.660  1.00  1.19           H  
ATOM    975 1HB  ARG A  59      -9.585   2.508 -22.809  1.00  1.19           H  
ATOM    976 2HB  ARG A  59      -8.131   3.233 -23.482  1.00  1.19           H  
ATOM    977 1HG  ARG A  59      -7.174   1.014 -23.883  1.00  1.19           H  
ATOM    978 2HG  ARG A  59      -8.614   0.256 -23.162  1.00  1.19           H  
ATOM    979 1HD  ARG A  59     -10.004   1.235 -24.899  1.00  1.19           H  
ATOM    980 2HD  ARG A  59      -8.567   1.996 -25.623  1.00  1.19           H  
ATOM    981  HE  ARG A  59      -7.992  -0.721 -25.425  1.00  1.19           H  
ATOM    982 1HH1 ARG A  59     -10.379   1.295 -27.041  1.00  1.19           H  
ATOM    983 2HH1 ARG A  59     -10.587   0.192 -28.383  1.00  1.19           H  
ATOM    984 1HH2 ARG A  59      -8.274  -2.144 -27.176  1.00  1.19           H  
ATOM    985 2HH2 ARG A  59      -9.397  -1.753 -28.460  1.00  1.19           H  
ATOM    986  N   GLU A  60      -8.803   4.129 -20.088  1.00  1.05           N  
ATOM    987  CA  GLU A  60      -8.780   5.481 -19.551  1.00  1.05           C  
ATOM    988  C   GLU A  60      -7.666   5.593 -18.512  1.00  1.05           C  
ATOM    989  O   GLU A  60      -6.854   6.521 -18.563  1.00  1.05           O  
ATOM    990  CB  GLU A  60     -10.139   5.863 -18.971  1.00  1.05           C  
ATOM    991  CG  GLU A  60     -10.221   7.283 -18.473  1.00  1.05           C  
ATOM    992  CD  GLU A  60     -11.627   7.726 -18.128  1.00  1.05           C  
ATOM    993  OE1 GLU A  60     -12.554   7.320 -18.797  1.00  1.05           O  
ATOM    994  OE2 GLU A  60     -11.766   8.523 -17.228  1.00  1.05           O  
ATOM    995  H   GLU A  60      -9.494   3.446 -19.748  1.00  1.05           H  
ATOM    996  HA  GLU A  60      -8.555   6.174 -20.361  1.00  1.05           H  
ATOM    997 1HB  GLU A  60     -10.909   5.723 -19.729  1.00  1.05           H  
ATOM    998 2HB  GLU A  60     -10.376   5.196 -18.138  1.00  1.05           H  
ATOM    999 1HG  GLU A  60      -9.587   7.388 -17.588  1.00  1.05           H  
ATOM   1000 2HG  GLU A  60      -9.821   7.928 -19.250  1.00  1.05           H  
ATOM   1001  N   GLU A  61      -7.595   4.615 -17.605  1.00  0.97           N  
ATOM   1002  CA  GLU A  61      -6.551   4.582 -16.580  1.00  0.97           C  
ATOM   1003  C   GLU A  61      -5.181   4.507 -17.249  1.00  0.97           C  
ATOM   1004  O   GLU A  61      -4.236   5.186 -16.842  1.00  0.97           O  
ATOM   1005  CB  GLU A  61      -6.760   3.383 -15.638  1.00  0.97           C  
ATOM   1006  CG  GLU A  61      -5.761   3.208 -14.464  1.00  0.97           C  
ATOM   1007  CD  GLU A  61      -6.111   1.984 -13.571  1.00  0.97           C  
ATOM   1008  OE1 GLU A  61      -6.222   0.887 -14.074  1.00  0.97           O  
ATOM   1009  OE2 GLU A  61      -6.232   2.156 -12.381  1.00  0.97           O  
ATOM   1010  H   GLU A  61      -8.291   3.876 -17.631  1.00  0.97           H  
ATOM   1011  HA  GLU A  61      -6.602   5.504 -15.998  1.00  0.97           H  
ATOM   1012 1HB  GLU A  61      -7.765   3.436 -15.212  1.00  0.97           H  
ATOM   1013 2HB  GLU A  61      -6.711   2.470 -16.228  1.00  0.97           H  
ATOM   1014 1HG  GLU A  61      -4.758   3.078 -14.871  1.00  0.97           H  
ATOM   1015 2HG  GLU A  61      -5.767   4.116 -13.857  1.00  0.97           H  
ATOM   1016  N   GLN A  62      -5.068   3.681 -18.299  1.00  0.94           N  
ATOM   1017  CA  GLN A  62      -3.795   3.544 -18.987  1.00  0.94           C  
ATOM   1018  C   GLN A  62      -3.385   4.842 -19.658  1.00  0.94           C  
ATOM   1019  O   GLN A  62      -2.228   5.257 -19.564  1.00  0.94           O  
ATOM   1020  CB  GLN A  62      -3.860   2.456 -20.067  1.00  0.94           C  
ATOM   1021  CG  GLN A  62      -3.963   1.016 -19.571  1.00  0.94           C  
ATOM   1022  CD  GLN A  62      -4.115   0.025 -20.740  1.00  0.94           C  
ATOM   1023  OE1 GLN A  62      -4.795   0.323 -21.731  1.00  0.94           O  
ATOM   1024  NE2 GLN A  62      -3.462  -1.137 -20.643  1.00  0.94           N  
ATOM   1025  H   GLN A  62      -5.872   3.129 -18.600  1.00  0.94           H  
ATOM   1026  HA  GLN A  62      -3.033   3.278 -18.255  1.00  0.94           H  
ATOM   1027 1HB  GLN A  62      -4.727   2.645 -20.695  1.00  0.94           H  
ATOM   1028 2HB  GLN A  62      -2.981   2.529 -20.703  1.00  0.94           H  
ATOM   1029 1HG  GLN A  62      -3.060   0.761 -19.020  1.00  0.94           H  
ATOM   1030 2HG  GLN A  62      -4.835   0.924 -18.921  1.00  0.94           H  
ATOM   1031 1HE2 GLN A  62      -3.514  -1.805 -21.388  1.00  0.94           H  
ATOM   1032 2HE2 GLN A  62      -2.901  -1.344 -19.831  1.00  0.94           H  
ATOM   1033  N   ALA A  63      -4.335   5.526 -20.303  1.00  0.93           N  
ATOM   1034  CA  ALA A  63      -4.000   6.774 -20.961  1.00  0.93           C  
ATOM   1035  C   ALA A  63      -3.538   7.816 -19.966  1.00  0.93           C  
ATOM   1036  O   ALA A  63      -2.510   8.469 -20.177  1.00  0.93           O  
ATOM   1037  CB  ALA A  63      -5.204   7.305 -21.709  1.00  0.93           C  
ATOM   1038  H   ALA A  63      -5.289   5.171 -20.381  1.00  0.93           H  
ATOM   1039  HA  ALA A  63      -3.187   6.584 -21.659  1.00  0.93           H  
ATOM   1040 1HB  ALA A  63      -4.942   8.231 -22.213  1.00  0.93           H  
ATOM   1041 2HB  ALA A  63      -5.530   6.566 -22.442  1.00  0.93           H  
ATOM   1042 3HB  ALA A  63      -6.014   7.490 -20.999  1.00  0.93           H  
ATOM   1043  N   GLU A  64      -4.257   7.942 -18.850  1.00  0.94           N  
ATOM   1044  CA  GLU A  64      -3.880   8.957 -17.888  1.00  0.94           C  
ATOM   1045  C   GLU A  64      -2.567   8.586 -17.209  1.00  0.94           C  
ATOM   1046  O   GLU A  64      -1.748   9.464 -16.928  1.00  0.94           O  
ATOM   1047  CB  GLU A  64      -5.013   9.211 -16.906  1.00  0.94           C  
ATOM   1048  CG  GLU A  64      -6.264   9.892 -17.533  1.00  0.94           C  
ATOM   1049  CD  GLU A  64      -6.004  11.282 -18.158  1.00  0.94           C  
ATOM   1050  OE1 GLU A  64      -5.448  12.130 -17.500  1.00  0.94           O  
ATOM   1051  OE2 GLU A  64      -6.371  11.474 -19.314  1.00  0.94           O  
ATOM   1052  H   GLU A  64      -5.087   7.365 -18.694  1.00  0.94           H  
ATOM   1053  HA  GLU A  64      -3.716   9.885 -18.427  1.00  0.94           H  
ATOM   1054 1HB  GLU A  64      -5.346   8.253 -16.505  1.00  0.94           H  
ATOM   1055 2HB  GLU A  64      -4.662   9.823 -16.086  1.00  0.94           H  
ATOM   1056 1HG  GLU A  64      -6.662   9.232 -18.307  1.00  0.94           H  
ATOM   1057 2HG  GLU A  64      -7.027   9.985 -16.758  1.00  0.94           H  
ATOM   1058  N   PHE A  65      -2.330   7.290 -16.968  1.00  0.95           N  
ATOM   1059  CA  PHE A  65      -1.057   6.878 -16.396  1.00  0.95           C  
ATOM   1060  C   PHE A  65       0.093   7.266 -17.292  1.00  0.95           C  
ATOM   1061  O   PHE A  65       1.082   7.825 -16.820  1.00  0.95           O  
ATOM   1062  CB  PHE A  65      -0.964   5.395 -16.086  1.00  0.95           C  
ATOM   1063  CG  PHE A  65       0.452   5.067 -15.680  1.00  0.95           C  
ATOM   1064  CD1 PHE A  65       0.940   5.487 -14.466  1.00  0.95           C  
ATOM   1065  CD2 PHE A  65       1.293   4.347 -16.512  1.00  0.95           C  
ATOM   1066  CE1 PHE A  65       2.237   5.208 -14.076  1.00  0.95           C  
ATOM   1067  CE2 PHE A  65       2.592   4.061 -16.129  1.00  0.95           C  
ATOM   1068  CZ  PHE A  65       3.061   4.493 -14.905  1.00  0.95           C  
ATOM   1069  H   PHE A  65      -3.036   6.584 -17.171  1.00  0.95           H  
ATOM   1070  HA  PHE A  65      -0.924   7.403 -15.452  1.00  0.95           H  
ATOM   1071 1HB  PHE A  65      -1.643   5.132 -15.274  1.00  0.95           H  
ATOM   1072 2HB  PHE A  65      -1.231   4.809 -16.966  1.00  0.95           H  
ATOM   1073  HD1 PHE A  65       0.289   6.061 -13.817  1.00  0.95           H  
ATOM   1074  HD2 PHE A  65       0.919   4.008 -17.481  1.00  0.95           H  
ATOM   1075  HE1 PHE A  65       2.600   5.556 -13.110  1.00  0.95           H  
ATOM   1076  HE2 PHE A  65       3.244   3.494 -16.791  1.00  0.95           H  
ATOM   1077  HZ  PHE A  65       4.083   4.270 -14.602  1.00  0.95           H  
ATOM   1078  N   LYS A  66      -0.003   6.946 -18.582  1.00  0.96           N  
ATOM   1079  CA  LYS A  66       1.076   7.268 -19.500  1.00  0.96           C  
ATOM   1080  C   LYS A  66       1.312   8.777 -19.542  1.00  0.96           C  
ATOM   1081  O   LYS A  66       2.462   9.235 -19.625  1.00  0.96           O  
ATOM   1082  CB  LYS A  66       0.759   6.720 -20.887  1.00  0.96           C  
ATOM   1083  CG  LYS A  66       0.832   5.195 -20.978  1.00  0.96           C  
ATOM   1084  CD  LYS A  66       0.451   4.697 -22.362  1.00  0.96           C  
ATOM   1085  CE  LYS A  66       0.501   3.178 -22.434  1.00  0.96           C  
ATOM   1086  NZ  LYS A  66       0.099   2.672 -23.775  1.00  0.96           N  
ATOM   1087  H   LYS A  66      -0.838   6.470 -18.930  1.00  0.96           H  
ATOM   1088  HA  LYS A  66       1.989   6.794 -19.137  1.00  0.96           H  
ATOM   1089 1HB  LYS A  66      -0.258   7.021 -21.165  1.00  0.96           H  
ATOM   1090 2HB  LYS A  66       1.442   7.147 -21.619  1.00  0.96           H  
ATOM   1091 1HG  LYS A  66       1.845   4.867 -20.749  1.00  0.96           H  
ATOM   1092 2HG  LYS A  66       0.157   4.759 -20.244  1.00  0.96           H  
ATOM   1093 1HD  LYS A  66      -0.564   5.030 -22.592  1.00  0.96           H  
ATOM   1094 2HD  LYS A  66       1.131   5.114 -23.103  1.00  0.96           H  
ATOM   1095 1HE  LYS A  66       1.514   2.844 -22.219  1.00  0.96           H  
ATOM   1096 2HE  LYS A  66      -0.176   2.764 -21.683  1.00  0.96           H  
ATOM   1097 1HZ  LYS A  66       0.144   1.662 -23.782  1.00  0.96           H  
ATOM   1098 2HZ  LYS A  66      -0.847   2.968 -23.975  1.00  0.96           H  
ATOM   1099 3HZ  LYS A  66       0.724   3.041 -24.476  1.00  0.96           H  
ATOM   1100  N   LYS A  67       0.236   9.573 -19.449  1.00  0.96           N  
ATOM   1101  CA  LYS A  67       0.417  11.017 -19.428  1.00  0.96           C  
ATOM   1102  C   LYS A  67       1.146  11.427 -18.155  1.00  0.96           C  
ATOM   1103  O   LYS A  67       2.091  12.218 -18.202  1.00  0.96           O  
ATOM   1104  CB  LYS A  67      -0.924  11.737 -19.464  1.00  0.96           C  
ATOM   1105  CG  LYS A  67      -1.685  11.667 -20.763  1.00  0.96           C  
ATOM   1106  CD  LYS A  67      -3.016  12.371 -20.595  1.00  0.96           C  
ATOM   1107  CE  LYS A  67      -3.904  12.245 -21.806  1.00  0.96           C  
ATOM   1108  NZ  LYS A  67      -5.228  12.892 -21.560  1.00  0.96           N  
ATOM   1109  H   LYS A  67      -0.705   9.173 -19.421  1.00  0.96           H  
ATOM   1110  HA  LYS A  67       1.018  11.314 -20.287  1.00  0.96           H  
ATOM   1111 1HB  LYS A  67      -1.572  11.321 -18.694  1.00  0.96           H  
ATOM   1112 2HB  LYS A  67      -0.775  12.787 -19.219  1.00  0.96           H  
ATOM   1113 1HG  LYS A  67      -1.114  12.159 -21.549  1.00  0.96           H  
ATOM   1114 2HG  LYS A  67      -1.850  10.638 -21.048  1.00  0.96           H  
ATOM   1115 1HD  LYS A  67      -3.539  11.944 -19.737  1.00  0.96           H  
ATOM   1116 2HD  LYS A  67      -2.845  13.426 -20.393  1.00  0.96           H  
ATOM   1117 1HE  LYS A  67      -3.427  12.716 -22.662  1.00  0.96           H  
ATOM   1118 2HE  LYS A  67      -4.064  11.187 -22.022  1.00  0.96           H  
ATOM   1119 1HZ  LYS A  67      -5.819  12.790 -22.366  1.00  0.96           H  
ATOM   1120 2HZ  LYS A  67      -5.673  12.426 -20.743  1.00  0.96           H  
ATOM   1121 3HZ  LYS A  67      -5.101  13.868 -21.357  1.00  0.96           H  
ATOM   1122  N   MET A  68       0.754  10.837 -17.021  1.00  0.95           N  
ATOM   1123  CA  MET A  68       1.363  11.170 -15.743  1.00  0.95           C  
ATOM   1124  C   MET A  68       2.832  10.830 -15.763  1.00  0.95           C  
ATOM   1125  O   MET A  68       3.675  11.634 -15.361  1.00  0.95           O  
ATOM   1126  CB  MET A  68       0.676  10.395 -14.614  1.00  0.95           C  
ATOM   1127  CG  MET A  68       1.093  10.757 -13.237  1.00  0.95           C  
ATOM   1128  SD  MET A  68       0.115   9.897 -11.982  1.00  0.95           S  
ATOM   1129  CE  MET A  68      -1.301  10.942 -11.812  1.00  0.95           C  
ATOM   1130  H   MET A  68      -0.022  10.174 -17.041  1.00  0.95           H  
ATOM   1131  HA  MET A  68       1.259  12.235 -15.569  1.00  0.95           H  
ATOM   1132 1HB  MET A  68      -0.383  10.455 -14.695  1.00  0.95           H  
ATOM   1133 2HB  MET A  68       0.919   9.339 -14.731  1.00  0.95           H  
ATOM   1134 1HG  MET A  68       2.148  10.513 -13.092  1.00  0.95           H  
ATOM   1135 2HG  MET A  68       0.960  11.824 -13.112  1.00  0.95           H  
ATOM   1136 1HE  MET A  68      -1.966  10.515 -11.065  1.00  0.95           H  
ATOM   1137 2HE  MET A  68      -0.981  11.936 -11.493  1.00  0.95           H  
ATOM   1138 3HE  MET A  68      -1.819  11.016 -12.765  1.00  0.95           H  
ATOM   1139  N   TYR A  69       3.139   9.645 -16.271  1.00  0.92           N  
ATOM   1140  CA  TYR A  69       4.498   9.173 -16.314  1.00  0.92           C  
ATOM   1141  C   TYR A  69       5.330  10.116 -17.173  1.00  0.92           C  
ATOM   1142  O   TYR A  69       6.423  10.528 -16.782  1.00  0.92           O  
ATOM   1143  CB  TYR A  69       4.565   7.746 -16.826  1.00  0.92           C  
ATOM   1144  CG  TYR A  69       5.908   7.124 -16.664  1.00  0.92           C  
ATOM   1145  CD1 TYR A  69       6.252   6.625 -15.411  1.00  0.92           C  
ATOM   1146  CD2 TYR A  69       6.800   7.049 -17.712  1.00  0.92           C  
ATOM   1147  CE1 TYR A  69       7.480   6.048 -15.207  1.00  0.92           C  
ATOM   1148  CE2 TYR A  69       8.041   6.470 -17.510  1.00  0.92           C  
ATOM   1149  CZ  TYR A  69       8.381   5.969 -16.261  1.00  0.92           C  
ATOM   1150  OH  TYR A  69       9.615   5.391 -16.064  1.00  0.92           O  
ATOM   1151  H   TYR A  69       2.393   9.037 -16.602  1.00  0.92           H  
ATOM   1152  HA  TYR A  69       4.888   9.193 -15.312  1.00  0.92           H  
ATOM   1153 1HB  TYR A  69       3.832   7.136 -16.295  1.00  0.92           H  
ATOM   1154 2HB  TYR A  69       4.299   7.726 -17.884  1.00  0.92           H  
ATOM   1155  HD1 TYR A  69       5.539   6.693 -14.587  1.00  0.92           H  
ATOM   1156  HD2 TYR A  69       6.530   7.448 -18.691  1.00  0.92           H  
ATOM   1157  HE1 TYR A  69       7.744   5.658 -14.225  1.00  0.92           H  
ATOM   1158  HE2 TYR A  69       8.754   6.409 -18.334  1.00  0.92           H  
ATOM   1159  HH  TYR A  69      10.129   5.463 -16.874  1.00  0.92           H  
ATOM   1160  N   SER A  70       4.795  10.486 -18.340  1.00  0.89           N  
ATOM   1161  CA  SER A  70       5.510  11.364 -19.242  1.00  0.89           C  
ATOM   1162  C   SER A  70       5.821  12.690 -18.547  1.00  0.89           C  
ATOM   1163  O   SER A  70       6.949  13.178 -18.629  1.00  0.89           O  
ATOM   1164  CB  SER A  70       4.676  11.597 -20.488  1.00  0.89           C  
ATOM   1165  OG  SER A  70       4.490  10.394 -21.197  1.00  0.89           O  
ATOM   1166  H   SER A  70       3.884  10.126 -18.627  1.00  0.89           H  
ATOM   1167  HA  SER A  70       6.450  10.887 -19.520  1.00  0.89           H  
ATOM   1168 1HB  SER A  70       3.710  12.010 -20.208  1.00  0.89           H  
ATOM   1169 2HB  SER A  70       5.174  12.330 -21.125  1.00  0.89           H  
ATOM   1170  HG  SER A  70       3.879   9.853 -20.638  1.00  0.89           H  
ATOM   1171  N   LEU A  71       4.865  13.219 -17.767  1.00  0.85           N  
ATOM   1172  CA  LEU A  71       5.068  14.479 -17.048  1.00  0.85           C  
ATOM   1173  C   LEU A  71       6.214  14.370 -16.050  1.00  0.85           C  
ATOM   1174  O   LEU A  71       6.939  15.343 -15.811  1.00  0.85           O  
ATOM   1175  CB  LEU A  71       3.811  14.877 -16.273  1.00  0.85           C  
ATOM   1176  CG  LEU A  71       2.606  15.301 -17.070  1.00  0.85           C  
ATOM   1177  CD1 LEU A  71       1.430  15.432 -16.127  1.00  0.85           C  
ATOM   1178  CD2 LEU A  71       2.895  16.613 -17.735  1.00  0.85           C  
ATOM   1179  H   LEU A  71       3.951  12.763 -17.723  1.00  0.85           H  
ATOM   1180  HA  LEU A  71       5.300  15.255 -17.776  1.00  0.85           H  
ATOM   1181 1HB  LEU A  71       3.509  14.049 -15.648  1.00  0.85           H  
ATOM   1182 2HB  LEU A  71       4.070  15.711 -15.625  1.00  0.85           H  
ATOM   1183  HG  LEU A  71       2.374  14.562 -17.819  1.00  0.85           H  
ATOM   1184 1HD1 LEU A  71       0.546  15.746 -16.679  1.00  0.85           H  
ATOM   1185 2HD1 LEU A  71       1.231  14.486 -15.646  1.00  0.85           H  
ATOM   1186 3HD1 LEU A  71       1.665  16.166 -15.374  1.00  0.85           H  
ATOM   1187 1HD2 LEU A  71       2.022  16.937 -18.305  1.00  0.85           H  
ATOM   1188 2HD2 LEU A  71       3.118  17.351 -16.969  1.00  0.85           H  
ATOM   1189 3HD2 LEU A  71       3.751  16.503 -18.409  1.00  0.85           H  
ATOM   1190  N   ILE A  72       6.395  13.178 -15.475  1.00  0.82           N  
ATOM   1191  CA  ILE A  72       7.423  12.979 -14.464  1.00  0.82           C  
ATOM   1192  C   ILE A  72       8.773  13.243 -15.099  1.00  0.82           C  
ATOM   1193  O   ILE A  72       9.649  13.905 -14.521  1.00  0.82           O  
ATOM   1194  CB  ILE A  72       7.500  11.534 -13.958  1.00  0.82           C  
ATOM   1195  CG1 ILE A  72       6.328  11.185 -13.292  1.00  0.82           C  
ATOM   1196  CG2 ILE A  72       8.664  11.383 -13.022  1.00  0.82           C  
ATOM   1197  CD1 ILE A  72       6.281   9.705 -12.914  1.00  0.82           C  
ATOM   1198  H   ILE A  72       5.755  12.413 -15.705  1.00  0.82           H  
ATOM   1199  HA  ILE A  72       7.258  13.666 -13.643  1.00  0.82           H  
ATOM   1200  HB  ILE A  72       7.640  10.854 -14.784  1.00  0.82           H  
ATOM   1201 1HG1 ILE A  72       6.214  11.833 -12.509  1.00  0.82           H  
ATOM   1202 2HG1 ILE A  72       5.519  11.364 -13.960  1.00  0.82           H  
ATOM   1203 1HG2 ILE A  72       8.719  10.352 -12.674  1.00  0.82           H  
ATOM   1204 2HG2 ILE A  72       9.563  11.636 -13.565  1.00  0.82           H  
ATOM   1205 3HG2 ILE A  72       8.548  12.050 -12.168  1.00  0.82           H  
ATOM   1206 1HD1 ILE A  72       5.329   9.469 -12.436  1.00  0.82           H  
ATOM   1207 2HD1 ILE A  72       6.407   9.099 -13.793  1.00  0.82           H  
ATOM   1208 3HD1 ILE A  72       7.090   9.497 -12.229  1.00  0.82           H  
ATOM   1209  N   ASP A  73       8.938  12.732 -16.318  1.00  0.79           N  
ATOM   1210  CA  ASP A  73      10.195  12.917 -17.023  1.00  0.79           C  
ATOM   1211  C   ASP A  73      10.323  14.295 -17.668  1.00  0.79           C  
ATOM   1212  O   ASP A  73      11.374  14.933 -17.554  1.00  0.79           O  
ATOM   1213  CB  ASP A  73      10.350  11.853 -18.118  1.00  0.79           C  
ATOM   1214  CG  ASP A  73      10.615  10.437 -17.606  1.00  0.79           C  
ATOM   1215  OD1 ASP A  73      11.623  10.252 -16.941  1.00  0.79           O  
ATOM   1216  OD2 ASP A  73       9.860   9.558 -17.886  1.00  0.79           O  
ATOM   1217  H   ASP A  73       8.166  12.194 -16.729  1.00  0.79           H  
ATOM   1218  HA  ASP A  73      11.006  12.802 -16.306  1.00  0.79           H  
ATOM   1219 1HB  ASP A  73       9.432  11.835 -18.716  1.00  0.79           H  
ATOM   1220 2HB  ASP A  73      11.161  12.139 -18.785  1.00  0.79           H  
ATOM   1221  N   GLU A  74       9.235  14.822 -18.226  1.00  0.76           N  
ATOM   1222  CA  GLU A  74       9.285  16.118 -18.902  1.00  0.76           C  
ATOM   1223  C   GLU A  74       9.715  17.240 -17.971  1.00  0.76           C  
ATOM   1224  O   GLU A  74      10.441  18.148 -18.377  1.00  0.76           O  
ATOM   1225  CB  GLU A  74       7.922  16.469 -19.519  1.00  0.76           C  
ATOM   1226  CG  GLU A  74       7.525  15.644 -20.757  1.00  0.76           C  
ATOM   1227  CD  GLU A  74       6.109  15.922 -21.236  1.00  0.76           C  
ATOM   1228  OE1 GLU A  74       5.372  16.567 -20.527  1.00  0.76           O  
ATOM   1229  OE2 GLU A  74       5.773  15.487 -22.315  1.00  0.76           O  
ATOM   1230  H   GLU A  74       8.372  14.281 -18.244  1.00  0.76           H  
ATOM   1231  HA  GLU A  74      10.019  16.049 -19.707  1.00  0.76           H  
ATOM   1232 1HB  GLU A  74       7.151  16.327 -18.766  1.00  0.76           H  
ATOM   1233 2HB  GLU A  74       7.909  17.524 -19.794  1.00  0.76           H  
ATOM   1234 1HG  GLU A  74       8.217  15.882 -21.563  1.00  0.76           H  
ATOM   1235 2HG  GLU A  74       7.633  14.589 -20.536  1.00  0.76           H  
ATOM   1236  N   TYR A  75       9.277  17.175 -16.719  1.00  0.74           N  
ATOM   1237  CA  TYR A  75       9.597  18.211 -15.757  1.00  0.74           C  
ATOM   1238  C   TYR A  75      10.642  17.844 -14.697  1.00  0.74           C  
ATOM   1239  O   TYR A  75      10.791  18.580 -13.718  1.00  0.74           O  
ATOM   1240  CB  TYR A  75       8.315  18.666 -15.107  1.00  0.74           C  
ATOM   1241  CG  TYR A  75       7.383  19.342 -16.078  1.00  0.74           C  
ATOM   1242  CD1 TYR A  75       6.291  18.660 -16.592  1.00  0.74           C  
ATOM   1243  CD2 TYR A  75       7.624  20.653 -16.462  1.00  0.74           C  
ATOM   1244  CE1 TYR A  75       5.460  19.289 -17.490  1.00  0.74           C  
ATOM   1245  CE2 TYR A  75       6.785  21.274 -17.357  1.00  0.74           C  
ATOM   1246  CZ  TYR A  75       5.708  20.591 -17.872  1.00  0.74           C  
ATOM   1247  OH  TYR A  75       4.874  21.194 -18.780  1.00  0.74           O  
ATOM   1248  H   TYR A  75       8.658  16.409 -16.440  1.00  0.74           H  
ATOM   1249  HA  TYR A  75      10.002  19.059 -16.309  1.00  0.74           H  
ATOM   1250 1HB  TYR A  75       7.799  17.808 -14.698  1.00  0.74           H  
ATOM   1251 2HB  TYR A  75       8.550  19.349 -14.306  1.00  0.74           H  
ATOM   1252  HD1 TYR A  75       6.096  17.630 -16.295  1.00  0.74           H  
ATOM   1253  HD2 TYR A  75       8.481  21.192 -16.055  1.00  0.74           H  
ATOM   1254  HE1 TYR A  75       4.613  18.769 -17.908  1.00  0.74           H  
ATOM   1255  HE2 TYR A  75       6.976  22.303 -17.661  1.00  0.74           H  
ATOM   1256  HH  TYR A  75       4.215  20.555 -19.081  1.00  0.74           H  
ATOM   1257  N   LYS A  76      11.348  16.718 -14.864  1.00  0.73           N  
ATOM   1258  CA  LYS A  76      12.354  16.284 -13.879  1.00  0.73           C  
ATOM   1259  C   LYS A  76      11.808  16.241 -12.436  1.00  0.73           C  
ATOM   1260  O   LYS A  76      12.414  16.784 -11.512  1.00  0.73           O  
ATOM   1261  CB  LYS A  76      13.591  17.190 -13.945  1.00  0.73           C  
ATOM   1262  CG  LYS A  76      14.318  17.160 -15.289  1.00  0.73           C  
ATOM   1263  CD  LYS A  76      15.560  18.045 -15.273  1.00  0.73           C  
ATOM   1264  CE  LYS A  76      16.265  18.043 -16.626  1.00  0.73           C  
ATOM   1265  NZ  LYS A  76      17.457  18.939 -16.632  1.00  0.73           N  
ATOM   1266  H   LYS A  76      11.212  16.157 -15.709  1.00  0.73           H  
ATOM   1267  HA  LYS A  76      12.660  15.271 -14.144  1.00  0.73           H  
ATOM   1268 1HB  LYS A  76      13.309  18.221 -13.739  1.00  0.73           H  
ATOM   1269 2HB  LYS A  76      14.300  16.889 -13.173  1.00  0.73           H  
ATOM   1270 1HG  LYS A  76      14.611  16.135 -15.519  1.00  0.73           H  
ATOM   1271 2HG  LYS A  76      13.643  17.507 -16.074  1.00  0.73           H  
ATOM   1272 1HD  LYS A  76      15.274  19.068 -15.023  1.00  0.73           H  
ATOM   1273 2HD  LYS A  76      16.253  17.684 -14.513  1.00  0.73           H  
ATOM   1274 1HE  LYS A  76      16.585  17.028 -16.859  1.00  0.73           H  
ATOM   1275 2HE  LYS A  76      15.566  18.378 -17.392  1.00  0.73           H  
ATOM   1276 1HZ  LYS A  76      17.895  18.910 -17.542  1.00  0.73           H  
ATOM   1277 2HZ  LYS A  76      17.169  19.886 -16.428  1.00  0.73           H  
ATOM   1278 3HZ  LYS A  76      18.116  18.629 -15.932  1.00  0.73           H  
ATOM   1279  N   LEU A  77      10.651  15.606 -12.251  1.00  0.72           N  
ATOM   1280  CA  LEU A  77       9.978  15.535 -10.950  1.00  0.72           C  
ATOM   1281  C   LEU A  77      10.326  14.335 -10.087  1.00  0.72           C  
ATOM   1282  O   LEU A  77       9.834  14.188  -8.959  1.00  0.72           O  
ATOM   1283  CB  LEU A  77       8.495  15.581 -11.220  1.00  0.72           C  
ATOM   1284  CG  LEU A  77       8.068  16.889 -11.808  1.00  0.72           C  
ATOM   1285  CD1 LEU A  77       6.604  16.835 -12.298  1.00  0.72           C  
ATOM   1286  CD2 LEU A  77       8.275  17.939 -10.693  1.00  0.72           C  
ATOM   1287  H   LEU A  77      10.213  15.148 -13.054  1.00  0.72           H  
ATOM   1288  HA  LEU A  77      10.251  16.429 -10.393  1.00  0.72           H  
ATOM   1289 1HB  LEU A  77       8.236  14.787 -11.906  1.00  0.72           H  
ATOM   1290 2HB  LEU A  77       7.981  15.430 -10.289  1.00  0.72           H  
ATOM   1291  HG  LEU A  77       8.696  17.126 -12.651  1.00  0.72           H  
ATOM   1292 1HD1 LEU A  77       6.313  17.769 -12.714  1.00  0.72           H  
ATOM   1293 2HD1 LEU A  77       6.515  16.067 -13.069  1.00  0.72           H  
ATOM   1294 3HD1 LEU A  77       5.948  16.615 -11.508  1.00  0.72           H  
ATOM   1295 1HD2 LEU A  77       8.023  18.916 -11.016  1.00  0.72           H  
ATOM   1296 2HD2 LEU A  77       7.650  17.685  -9.837  1.00  0.72           H  
ATOM   1297 3HD2 LEU A  77       9.321  17.932 -10.392  1.00  0.72           H  
ATOM   1298  N   LYS A  78      11.179  13.475 -10.597  1.00  0.72           N  
ATOM   1299  CA  LYS A  78      11.548  12.302  -9.843  1.00  0.72           C  
ATOM   1300  C   LYS A  78      12.193  12.802  -8.562  1.00  0.72           C  
ATOM   1301  O   LYS A  78      13.121  13.608  -8.612  1.00  0.72           O  
ATOM   1302  CB  LYS A  78      12.540  11.492 -10.662  1.00  0.72           C  
ATOM   1303  CG  LYS A  78      11.936  11.008 -11.925  1.00  0.72           C  
ATOM   1304  CD  LYS A  78      12.872  10.213 -12.794  1.00  0.72           C  
ATOM   1305  CE  LYS A  78      12.168   9.907 -14.099  1.00  0.72           C  
ATOM   1306  NZ  LYS A  78      13.011   9.175 -15.066  1.00  0.72           N  
ATOM   1307  H   LYS A  78      11.570  13.640 -11.513  1.00  0.72           H  
ATOM   1308  HA  LYS A  78      10.660  11.713  -9.601  1.00  0.72           H  
ATOM   1309 1HB  LYS A  78      13.412  12.099 -10.899  1.00  0.72           H  
ATOM   1310 2HB  LYS A  78      12.875  10.629 -10.086  1.00  0.72           H  
ATOM   1311 1HG  LYS A  78      11.063  10.419 -11.694  1.00  0.72           H  
ATOM   1312 2HG  LYS A  78      11.619  11.880 -12.495  1.00  0.72           H  
ATOM   1313 1HD  LYS A  78      13.765  10.801 -13.003  1.00  0.72           H  
ATOM   1314 2HD  LYS A  78      13.165   9.291 -12.303  1.00  0.72           H  
ATOM   1315 1HE  LYS A  78      11.270   9.326 -13.906  1.00  0.72           H  
ATOM   1316 2HE  LYS A  78      11.875  10.858 -14.545  1.00  0.72           H  
ATOM   1317 1HZ  LYS A  78      12.442   9.070 -15.914  1.00  0.72           H  
ATOM   1318 2HZ  LYS A  78      13.823   9.719 -15.288  1.00  0.72           H  
ATOM   1319 3HZ  LYS A  78      13.281   8.281 -14.710  1.00  0.72           H  
ATOM   1320  N   GLY A  79      11.742  12.321  -7.419  1.00  0.73           N  
ATOM   1321  CA  GLY A  79      12.328  12.772  -6.162  1.00  0.73           C  
ATOM   1322  C   GLY A  79      11.582  13.923  -5.492  1.00  0.73           C  
ATOM   1323  O   GLY A  79      11.815  14.220  -4.315  1.00  0.73           O  
ATOM   1324  H   GLY A  79      10.978  11.657  -7.413  1.00  0.73           H  
ATOM   1325 1HA  GLY A  79      12.394  11.934  -5.480  1.00  0.73           H  
ATOM   1326 2HA  GLY A  79      13.338  13.093  -6.365  1.00  0.73           H  
ATOM   1327  N   HIS A  80      10.674  14.559  -6.219  1.00  0.75           N  
ATOM   1328  CA  HIS A  80       9.873  15.631  -5.653  1.00  0.75           C  
ATOM   1329  C   HIS A  80       8.480  15.089  -5.532  1.00  0.75           C  
ATOM   1330  O   HIS A  80       7.692  15.515  -4.679  1.00  0.75           O  
ATOM   1331  CB  HIS A  80       9.873  16.857  -6.551  1.00  0.75           C  
ATOM   1332  CG  HIS A  80      11.206  17.495  -6.703  1.00  0.75           C  
ATOM   1333  ND1 HIS A  80      11.775  18.267  -5.709  1.00  0.75           N  
ATOM   1334  CD2 HIS A  80      12.100  17.472  -7.720  1.00  0.75           C  
ATOM   1335  CE1 HIS A  80      12.952  18.704  -6.112  1.00  0.75           C  
ATOM   1336  NE2 HIS A  80      13.175  18.240  -7.327  1.00  0.75           N  
ATOM   1337  H   HIS A  80      10.517  14.298  -7.190  1.00  0.75           H  
ATOM   1338  HA  HIS A  80      10.227  15.909  -4.660  1.00  0.75           H  
ATOM   1339 1HB  HIS A  80       9.515  16.577  -7.547  1.00  0.75           H  
ATOM   1340 2HB  HIS A  80       9.180  17.596  -6.148  1.00  0.75           H  
ATOM   1341  HD1 HIS A  80      11.369  18.480  -4.814  1.00  0.75           H  
ATOM   1342  HD2 HIS A  80      12.096  16.992  -8.703  1.00  0.75           H  
ATOM   1343  HE1 HIS A  80      13.558  19.338  -5.465  1.00  0.75           H  
ATOM   1344  N   ILE A  81       8.211  14.103  -6.374  1.00  0.81           N  
ATOM   1345  CA  ILE A  81       6.918  13.480  -6.378  1.00  0.81           C  
ATOM   1346  C   ILE A  81       7.069  11.964  -6.229  1.00  0.81           C  
ATOM   1347  O   ILE A  81       7.952  11.348  -6.835  1.00  0.81           O  
ATOM   1348  CB  ILE A  81       6.126  13.781  -7.646  1.00  0.81           C  
ATOM   1349  CG1 ILE A  81       6.016  15.259  -7.886  1.00  0.81           C  
ATOM   1350  CG2 ILE A  81       4.666  13.193  -7.532  1.00  0.81           C  
ATOM   1351  CD1 ILE A  81       5.284  15.542  -9.131  1.00  0.81           C  
ATOM   1352  H   ILE A  81       8.905  13.845  -7.071  1.00  0.81           H  
ATOM   1353  HA  ILE A  81       6.362  13.860  -5.540  1.00  0.81           H  
ATOM   1354  HB  ILE A  81       6.661  13.399  -8.466  1.00  0.81           H  
ATOM   1355 1HG1 ILE A  81       5.573  15.742  -7.089  1.00  0.81           H  
ATOM   1356 2HG1 ILE A  81       7.018  15.664  -8.002  1.00  0.81           H  
ATOM   1357 1HG2 ILE A  81       4.106  13.422  -8.427  1.00  0.81           H  
ATOM   1358 2HG2 ILE A  81       4.696  12.120  -7.394  1.00  0.81           H  
ATOM   1359 3HG2 ILE A  81       4.165  13.629  -6.692  1.00  0.81           H  
ATOM   1360 1HD1 ILE A  81       5.250  16.615  -9.301  1.00  0.81           H  
ATOM   1361 2HD1 ILE A  81       5.783  15.047  -9.948  1.00  0.81           H  
ATOM   1362 3HD1 ILE A  81       4.282  15.159  -9.060  1.00  0.81           H  
ATOM   1363  N   ARG A  82       6.237  11.385  -5.376  1.00  0.90           N  
ATOM   1364  CA  ARG A  82       6.165   9.946  -5.148  1.00  0.90           C  
ATOM   1365  C   ARG A  82       4.806   9.391  -5.528  1.00  0.90           C  
ATOM   1366  O   ARG A  82       3.775   9.965  -5.182  1.00  0.90           O  
ATOM   1367  CB  ARG A  82       6.442   9.599  -3.698  1.00  0.90           C  
ATOM   1368  CG  ARG A  82       6.363   8.129  -3.364  1.00  0.90           C  
ATOM   1369  CD  ARG A  82       6.784   7.833  -1.969  1.00  0.90           C  
ATOM   1370  NE  ARG A  82       5.826   8.290  -0.959  1.00  0.90           N  
ATOM   1371  CZ  ARG A  82       6.110   8.370   0.354  1.00  0.90           C  
ATOM   1372  NH1 ARG A  82       7.314   8.057   0.767  1.00  0.90           N  
ATOM   1373  NH2 ARG A  82       5.203   8.749   1.241  1.00  0.90           N  
ATOM   1374  H   ARG A  82       5.584  11.993  -4.890  1.00  0.90           H  
ATOM   1375  HA  ARG A  82       6.920   9.460  -5.765  1.00  0.90           H  
ATOM   1376 1HB  ARG A  82       7.436   9.941  -3.439  1.00  0.90           H  
ATOM   1377 2HB  ARG A  82       5.744  10.109  -3.075  1.00  0.90           H  
ATOM   1378 1HG  ARG A  82       5.323   7.819  -3.450  1.00  0.90           H  
ATOM   1379 2HG  ARG A  82       6.944   7.556  -4.055  1.00  0.90           H  
ATOM   1380 1HD  ARG A  82       6.903   6.752  -1.861  1.00  0.90           H  
ATOM   1381 2HD  ARG A  82       7.741   8.319  -1.778  1.00  0.90           H  
ATOM   1382  HE  ARG A  82       4.895   8.530  -1.260  1.00  0.90           H  
ATOM   1383 1HH1 ARG A  82       8.016   7.761   0.101  1.00  0.90           H  
ATOM   1384 2HH1 ARG A  82       7.537   8.106   1.752  1.00  0.90           H  
ATOM   1385 1HH2 ARG A  82       4.258   8.973   0.966  1.00  0.90           H  
ATOM   1386 2HH2 ARG A  82       5.458   8.787   2.216  1.00  0.90           H  
ATOM   1387  N   TRP A  83       4.810   8.263  -6.229  1.00  1.04           N  
ATOM   1388  CA  TRP A  83       3.567   7.608  -6.599  1.00  1.04           C  
ATOM   1389  C   TRP A  83       3.482   6.260  -5.927  1.00  1.04           C  
ATOM   1390  O   TRP A  83       4.427   5.455  -5.949  1.00  1.04           O  
ATOM   1391  CB  TRP A  83       3.463   7.415  -8.100  1.00  1.04           C  
ATOM   1392  CG  TRP A  83       3.373   8.669  -8.832  1.00  1.04           C  
ATOM   1393  CD1 TRP A  83       2.282   9.264  -9.344  1.00  1.04           C  
ATOM   1394  CD2 TRP A  83       4.465   9.510  -9.140  1.00  1.04           C  
ATOM   1395  NE1 TRP A  83       2.644  10.418  -9.972  1.00  1.04           N  
ATOM   1396  CE2 TRP A  83       3.968  10.577  -9.855  1.00  1.04           C  
ATOM   1397  CE3 TRP A  83       5.805   9.441  -8.871  1.00  1.04           C  
ATOM   1398  CZ2 TRP A  83       4.771  11.556 -10.310  1.00  1.04           C  
ATOM   1399  CZ3 TRP A  83       6.626  10.417  -9.330  1.00  1.04           C  
ATOM   1400  CH2 TRP A  83       6.133  11.438 -10.020  1.00  1.04           C  
ATOM   1401  H   TRP A  83       5.690   7.856  -6.502  1.00  1.04           H  
ATOM   1402  HA  TRP A  83       2.728   8.216  -6.264  1.00  1.04           H  
ATOM   1403 1HB  TRP A  83       4.330   6.860  -8.460  1.00  1.04           H  
ATOM   1404 2HB  TRP A  83       2.574   6.821  -8.322  1.00  1.04           H  
ATOM   1405  HD1 TRP A  83       1.268   8.874  -9.277  1.00  1.04           H  
ATOM   1406  HE1 TRP A  83       2.018  11.048 -10.459  1.00  1.04           H  
ATOM   1407  HE3 TRP A  83       6.192   8.620  -8.299  1.00  1.04           H  
ATOM   1408  HZ2 TRP A  83       4.393  12.406 -10.878  1.00  1.04           H  
ATOM   1409  HZ3 TRP A  83       7.695  10.350  -9.115  1.00  1.04           H  
ATOM   1410  HH2 TRP A  83       6.822  12.204 -10.369  1.00  1.04           H  
ATOM   1411  N   ILE A  84       2.321   6.033  -5.356  1.00  1.23           N  
ATOM   1412  CA  ILE A  84       1.952   4.853  -4.609  1.00  1.23           C  
ATOM   1413  C   ILE A  84       0.746   4.193  -5.283  1.00  1.23           C  
ATOM   1414  O   ILE A  84      -0.179   4.878  -5.738  1.00  1.23           O  
ATOM   1415  CB  ILE A  84       1.623   5.254  -3.164  1.00  1.23           C  
ATOM   1416  CG1 ILE A  84       2.804   5.904  -2.487  1.00  1.23           C  
ATOM   1417  CG2 ILE A  84       1.187   4.071  -2.360  1.00  1.23           C  
ATOM   1418  CD1 ILE A  84       2.417   6.517  -1.172  1.00  1.23           C  
ATOM   1419  H   ILE A  84       1.628   6.773  -5.410  1.00  1.23           H  
ATOM   1420  HA  ILE A  84       2.780   4.150  -4.609  1.00  1.23           H  
ATOM   1421  HB  ILE A  84       0.857   5.996  -3.200  1.00  1.23           H  
ATOM   1422 1HG1 ILE A  84       3.580   5.165  -2.320  1.00  1.23           H  
ATOM   1423 2HG1 ILE A  84       3.198   6.689  -3.122  1.00  1.23           H  
ATOM   1424 1HG2 ILE A  84       0.953   4.399  -1.362  1.00  1.23           H  
ATOM   1425 2HG2 ILE A  84       0.316   3.629  -2.799  1.00  1.23           H  
ATOM   1426 3HG2 ILE A  84       1.989   3.336  -2.325  1.00  1.23           H  
ATOM   1427 1HD1 ILE A  84       3.281   6.979  -0.713  1.00  1.23           H  
ATOM   1428 2HD1 ILE A  84       1.646   7.268  -1.341  1.00  1.23           H  
ATOM   1429 3HD1 ILE A  84       2.026   5.742  -0.509  1.00  1.23           H  
ATOM   1430  N   SER A  85       0.784   2.878  -5.424  1.00  1.45           N  
ATOM   1431  CA  SER A  85      -0.331   2.201  -6.081  1.00  1.45           C  
ATOM   1432  C   SER A  85      -1.566   2.313  -5.204  1.00  1.45           C  
ATOM   1433  O   SER A  85      -1.461   2.610  -4.016  1.00  1.45           O  
ATOM   1434  CB  SER A  85      -0.019   0.743  -6.328  1.00  1.45           C  
ATOM   1435  OG  SER A  85       0.026   0.036  -5.120  1.00  1.45           O  
ATOM   1436  H   SER A  85       1.579   2.363  -5.040  1.00  1.45           H  
ATOM   1437  HA  SER A  85      -0.540   2.692  -7.035  1.00  1.45           H  
ATOM   1438 1HB  SER A  85      -0.786   0.316  -6.977  1.00  1.45           H  
ATOM   1439 2HB  SER A  85       0.937   0.652  -6.843  1.00  1.45           H  
ATOM   1440  HG  SER A  85      -0.854   0.150  -4.725  1.00  1.45           H  
ATOM   1441  N   ALA A  86      -2.729   2.027  -5.765  1.00  1.69           N  
ATOM   1442  CA  ALA A  86      -3.964   2.130  -4.991  1.00  1.69           C  
ATOM   1443  C   ALA A  86      -3.887   1.442  -3.642  1.00  1.69           C  
ATOM   1444  O   ALA A  86      -3.492   0.277  -3.532  1.00  1.69           O  
ATOM   1445  CB  ALA A  86      -5.117   1.507  -5.758  1.00  1.69           C  
ATOM   1446  H   ALA A  86      -2.772   1.832  -6.767  1.00  1.69           H  
ATOM   1447  HA  ALA A  86      -4.166   3.186  -4.825  1.00  1.69           H  
ATOM   1448 1HB  ALA A  86      -6.033   1.619  -5.182  1.00  1.69           H  
ATOM   1449 2HB  ALA A  86      -5.235   1.987  -6.717  1.00  1.69           H  
ATOM   1450 3HB  ALA A  86      -4.913   0.450  -5.917  1.00  1.69           H  
ATOM   1451  N   GLN A  87      -4.333   2.172  -2.624  1.00  1.88           N  
ATOM   1452  CA  GLN A  87      -4.398   1.696  -1.256  1.00  1.88           C  
ATOM   1453  C   GLN A  87      -5.860   1.496  -0.890  1.00  1.88           C  
ATOM   1454  O   GLN A  87      -6.594   2.459  -0.654  1.00  1.88           O  
ATOM   1455  CB  GLN A  87      -3.730   2.680  -0.279  1.00  1.88           C  
ATOM   1456  CG  GLN A  87      -2.224   2.877  -0.466  1.00  1.88           C  
ATOM   1457  CD  GLN A  87      -1.578   3.810   0.605  1.00  1.88           C  
ATOM   1458  OE1 GLN A  87      -0.349   3.907   0.675  1.00  1.88           O  
ATOM   1459  NE2 GLN A  87      -2.383   4.474   1.431  1.00  1.88           N  
ATOM   1460  H   GLN A  87      -4.633   3.116  -2.815  1.00  1.88           H  
ATOM   1461  HA  GLN A  87      -3.891   0.734  -1.189  1.00  1.88           H  
ATOM   1462 1HB  GLN A  87      -4.196   3.656  -0.392  1.00  1.88           H  
ATOM   1463 2HB  GLN A  87      -3.905   2.350   0.745  1.00  1.88           H  
ATOM   1464 1HG  GLN A  87      -1.738   1.906  -0.410  1.00  1.88           H  
ATOM   1465 2HG  GLN A  87      -2.049   3.317  -1.449  1.00  1.88           H  
ATOM   1466 1HE2 GLN A  87      -1.995   5.075   2.133  1.00  1.88           H  
ATOM   1467 2HE2 GLN A  87      -3.386   4.380   1.369  1.00  1.88           H  
ATOM   1468  N   MET A  88      -6.307   0.245  -0.934  1.00  1.97           N  
ATOM   1469  CA  MET A  88      -7.718  -0.049  -0.709  1.00  1.97           C  
ATOM   1470  C   MET A  88      -8.017  -0.356   0.761  1.00  1.97           C  
ATOM   1471  O   MET A  88      -9.168  -0.552   1.154  1.00  1.97           O  
ATOM   1472  CB  MET A  88      -8.123  -1.210  -1.600  1.00  1.97           C  
ATOM   1473  CG  MET A  88      -7.909  -0.927  -3.091  1.00  1.97           C  
ATOM   1474  SD  MET A  88      -8.794   0.528  -3.665  1.00  1.97           S  
ATOM   1475  CE  MET A  88     -10.483  -0.042  -3.551  1.00  1.97           C  
ATOM   1476  H   MET A  88      -5.664  -0.506  -1.149  1.00  1.97           H  
ATOM   1477  HA  MET A  88      -8.303   0.827  -0.988  1.00  1.97           H  
ATOM   1478 1HB  MET A  88      -7.546  -2.093  -1.335  1.00  1.97           H  
ATOM   1479 2HB  MET A  88      -9.177  -1.442  -1.443  1.00  1.97           H  
ATOM   1480 1HG  MET A  88      -6.843  -0.778  -3.281  1.00  1.97           H  
ATOM   1481 2HG  MET A  88      -8.241  -1.784  -3.675  1.00  1.97           H  
ATOM   1482 1HE  MET A  88     -11.158   0.751  -3.875  1.00  1.97           H  
ATOM   1483 2HE  MET A  88     -10.616  -0.916  -4.190  1.00  1.97           H  
ATOM   1484 3HE  MET A  88     -10.708  -0.310  -2.518  1.00  1.97           H  
ATOM   1485  N   ASN A  89      -6.963  -0.419   1.565  1.00  1.93           N  
ATOM   1486  CA  ASN A  89      -7.074  -0.727   2.985  1.00  1.93           C  
ATOM   1487  C   ASN A  89      -7.194   0.558   3.797  1.00  1.93           C  
ATOM   1488  O   ASN A  89      -6.246   1.347   3.889  1.00  1.93           O  
ATOM   1489  CB  ASN A  89      -5.917  -1.586   3.457  1.00  1.93           C  
ATOM   1490  CG  ASN A  89      -6.062  -2.070   4.903  1.00  1.93           C  
ATOM   1491  OD1 ASN A  89      -6.715  -1.460   5.766  1.00  1.93           O  
ATOM   1492  ND2 ASN A  89      -5.440  -3.194   5.177  1.00  1.93           N  
ATOM   1493  H   ASN A  89      -6.056  -0.239   1.167  1.00  1.93           H  
ATOM   1494  HA  ASN A  89      -7.993  -1.293   3.145  1.00  1.93           H  
ATOM   1495 1HB  ASN A  89      -5.825  -2.456   2.806  1.00  1.93           H  
ATOM   1496 2HB  ASN A  89      -4.991  -1.018   3.372  1.00  1.93           H  
ATOM   1497 1HD2 ASN A  89      -5.486  -3.580   6.100  1.00  1.93           H  
ATOM   1498 2HD2 ASN A  89      -4.922  -3.669   4.463  1.00  1.93           H  
ATOM   1499  N   ARG A  90      -8.361   0.765   4.397  1.00  1.81           N  
ATOM   1500  CA  ARG A  90      -8.638   1.983   5.151  1.00  1.81           C  
ATOM   1501  C   ARG A  90      -7.650   2.208   6.299  1.00  1.81           C  
ATOM   1502  O   ARG A  90      -7.417   3.349   6.706  1.00  1.81           O  
ATOM   1503  CB  ARG A  90     -10.051   1.957   5.714  1.00  1.81           C  
ATOM   1504  CG  ARG A  90     -11.158   2.097   4.672  1.00  1.81           C  
ATOM   1505  CD  ARG A  90     -12.512   2.111   5.299  1.00  1.81           C  
ATOM   1506  NE  ARG A  90     -13.581   2.130   4.303  1.00  1.81           N  
ATOM   1507  CZ  ARG A  90     -14.070   3.240   3.701  1.00  1.81           C  
ATOM   1508  NH1 ARG A  90     -13.592   4.432   3.993  1.00  1.81           N  
ATOM   1509  NH2 ARG A  90     -15.039   3.124   2.810  1.00  1.81           N  
ATOM   1510  H   ARG A  90      -9.089   0.070   4.293  1.00  1.81           H  
ATOM   1511  HA  ARG A  90      -8.567   2.823   4.463  1.00  1.81           H  
ATOM   1512 1HB  ARG A  90     -10.210   1.022   6.248  1.00  1.81           H  
ATOM   1513 2HB  ARG A  90     -10.169   2.768   6.432  1.00  1.81           H  
ATOM   1514 1HG  ARG A  90     -11.024   3.034   4.126  1.00  1.81           H  
ATOM   1515 2HG  ARG A  90     -11.107   1.260   3.972  1.00  1.81           H  
ATOM   1516 1HD  ARG A  90     -12.635   1.220   5.914  1.00  1.81           H  
ATOM   1517 2HD  ARG A  90     -12.613   3.000   5.922  1.00  1.81           H  
ATOM   1518  HE  ARG A  90     -13.986   1.241   4.040  1.00  1.81           H  
ATOM   1519 1HH1 ARG A  90     -12.850   4.542   4.674  1.00  1.81           H  
ATOM   1520 2HH1 ARG A  90     -13.967   5.256   3.534  1.00  1.81           H  
ATOM   1521 1HH2 ARG A  90     -15.410   2.212   2.580  1.00  1.81           H  
ATOM   1522 2HH2 ARG A  90     -15.407   3.949   2.358  1.00  1.81           H  
ATOM   1523  N   VAL A  91      -7.075   1.133   6.843  1.00  1.63           N  
ATOM   1524  CA  VAL A  91      -6.138   1.287   7.946  1.00  1.63           C  
ATOM   1525  C   VAL A  91      -4.893   2.002   7.474  1.00  1.63           C  
ATOM   1526  O   VAL A  91      -4.423   2.941   8.117  1.00  1.63           O  
ATOM   1527  CB  VAL A  91      -5.722  -0.074   8.527  1.00  1.63           C  
ATOM   1528  CG1 VAL A  91      -4.607   0.122   9.548  1.00  1.63           C  
ATOM   1529  CG2 VAL A  91      -6.929  -0.742   9.148  1.00  1.63           C  
ATOM   1530  H   VAL A  91      -7.251   0.209   6.459  1.00  1.63           H  
ATOM   1531  HA  VAL A  91      -6.612   1.879   8.729  1.00  1.63           H  
ATOM   1532  HB  VAL A  91      -5.323  -0.698   7.735  1.00  1.63           H  
ATOM   1533 1HG1 VAL A  91      -4.303  -0.845   9.947  1.00  1.63           H  
ATOM   1534 2HG1 VAL A  91      -3.746   0.599   9.070  1.00  1.63           H  
ATOM   1535 3HG1 VAL A  91      -4.962   0.753  10.362  1.00  1.63           H  
ATOM   1536 1HG2 VAL A  91      -6.640  -1.711   9.552  1.00  1.63           H  
ATOM   1537 2HG2 VAL A  91      -7.321  -0.115   9.947  1.00  1.63           H  
ATOM   1538 3HG2 VAL A  91      -7.695  -0.881   8.383  1.00  1.63           H  
ATOM   1539  N   ARG A  92      -4.376   1.569   6.324  1.00  1.44           N  
ATOM   1540  CA  ARG A  92      -3.170   2.158   5.772  1.00  1.44           C  
ATOM   1541  C   ARG A  92      -3.452   3.573   5.300  1.00  1.44           C  
ATOM   1542  O   ARG A  92      -2.602   4.455   5.411  1.00  1.44           O  
ATOM   1543  CB  ARG A  92      -2.633   1.328   4.627  1.00  1.44           C  
ATOM   1544  CG  ARG A  92      -2.174  -0.074   5.021  1.00  1.44           C  
ATOM   1545  CD  ARG A  92      -1.062  -0.064   6.028  1.00  1.44           C  
ATOM   1546  NE  ARG A  92      -0.550  -1.415   6.259  1.00  1.44           N  
ATOM   1547  CZ  ARG A  92       0.296  -1.783   7.251  1.00  1.44           C  
ATOM   1548  NH1 ARG A  92       0.734  -0.911   8.140  1.00  1.44           N  
ATOM   1549  NH2 ARG A  92       0.690  -3.046   7.328  1.00  1.44           N  
ATOM   1550  H   ARG A  92      -4.836   0.818   5.827  1.00  1.44           H  
ATOM   1551  HA  ARG A  92      -2.411   2.193   6.557  1.00  1.44           H  
ATOM   1552 1HB  ARG A  92      -3.412   1.222   3.868  1.00  1.44           H  
ATOM   1553 2HB  ARG A  92      -1.793   1.844   4.164  1.00  1.44           H  
ATOM   1554 1HG  ARG A  92      -3.019  -0.612   5.457  1.00  1.44           H  
ATOM   1555 2HG  ARG A  92      -1.828  -0.603   4.133  1.00  1.44           H  
ATOM   1556 1HD  ARG A  92      -0.242   0.559   5.673  1.00  1.44           H  
ATOM   1557 2HD  ARG A  92      -1.429   0.332   6.980  1.00  1.44           H  
ATOM   1558  HE  ARG A  92      -0.844  -2.133   5.614  1.00  1.44           H  
ATOM   1559 1HH1 ARG A  92       0.438   0.077   8.116  1.00  1.44           H  
ATOM   1560 2HH1 ARG A  92       1.358  -1.208   8.871  1.00  1.44           H  
ATOM   1561 1HH2 ARG A  92       0.360  -3.720   6.651  1.00  1.44           H  
ATOM   1562 2HH2 ARG A  92       1.320  -3.334   8.061  1.00  1.44           H  
ATOM   1563  N   ASN A  93      -4.662   3.812   4.781  1.00  1.28           N  
ATOM   1564  CA  ASN A  93      -5.006   5.166   4.357  1.00  1.28           C  
ATOM   1565  C   ASN A  93      -4.986   6.080   5.577  1.00  1.28           C  
ATOM   1566  O   ASN A  93      -4.467   7.197   5.523  1.00  1.28           O  
ATOM   1567  CB  ASN A  93      -6.354   5.178   3.676  1.00  1.28           C  
ATOM   1568  CG  ASN A  93      -6.272   4.550   2.328  1.00  1.28           C  
ATOM   1569  OD1 ASN A  93      -5.179   4.460   1.774  1.00  1.28           O  
ATOM   1570  ND2 ASN A  93      -7.369   4.111   1.778  1.00  1.28           N  
ATOM   1571  H   ASN A  93      -5.329   3.046   4.667  1.00  1.28           H  
ATOM   1572  HA  ASN A  93      -4.250   5.525   3.659  1.00  1.28           H  
ATOM   1573 1HB  ASN A  93      -7.067   4.630   4.283  1.00  1.28           H  
ATOM   1574 2HB  ASN A  93      -6.717   6.198   3.591  1.00  1.28           H  
ATOM   1575 1HD2 ASN A  93      -7.308   3.661   0.864  1.00  1.28           H  
ATOM   1576 2HD2 ASN A  93      -8.245   4.206   2.245  1.00  1.28           H  
ATOM   1577  N   GLY A  94      -5.484   5.562   6.702  1.00  1.14           N  
ATOM   1578  CA  GLY A  94      -5.489   6.271   7.968  1.00  1.14           C  
ATOM   1579  C   GLY A  94      -4.066   6.622   8.378  1.00  1.14           C  
ATOM   1580  O   GLY A  94      -3.763   7.787   8.666  1.00  1.14           O  
ATOM   1581  H   GLY A  94      -5.918   4.640   6.677  1.00  1.14           H  
ATOM   1582 1HA  GLY A  94      -6.090   7.175   7.883  1.00  1.14           H  
ATOM   1583 2HA  GLY A  94      -5.947   5.637   8.728  1.00  1.14           H  
ATOM   1584  N   GLU A  95      -3.187   5.613   8.391  1.00  1.04           N  
ATOM   1585  CA  GLU A  95      -1.792   5.816   8.772  1.00  1.04           C  
ATOM   1586  C   GLU A  95      -1.093   6.806   7.844  1.00  1.04           C  
ATOM   1587  O   GLU A  95      -0.331   7.662   8.306  1.00  1.04           O  
ATOM   1588  CB  GLU A  95      -1.032   4.486   8.739  1.00  1.04           C  
ATOM   1589  CG  GLU A  95      -1.417   3.493   9.835  1.00  1.04           C  
ATOM   1590  CD  GLU A  95      -0.714   2.150   9.706  1.00  1.04           C  
ATOM   1591  OE1 GLU A  95      -0.061   1.914   8.704  1.00  1.04           O  
ATOM   1592  OE2 GLU A  95      -0.830   1.357  10.614  1.00  1.04           O  
ATOM   1593  H   GLU A  95      -3.516   4.676   8.149  1.00  1.04           H  
ATOM   1594  HA  GLU A  95      -1.767   6.216   9.785  1.00  1.04           H  
ATOM   1595 1HB  GLU A  95      -1.209   4.001   7.779  1.00  1.04           H  
ATOM   1596 2HB  GLU A  95       0.036   4.677   8.815  1.00  1.04           H  
ATOM   1597 1HG  GLU A  95      -1.170   3.929  10.802  1.00  1.04           H  
ATOM   1598 2HG  GLU A  95      -2.494   3.338   9.803  1.00  1.04           H  
ATOM   1599  N   LEU A  96      -1.381   6.722   6.543  1.00  0.96           N  
ATOM   1600  CA  LEU A  96      -0.791   7.638   5.585  1.00  0.96           C  
ATOM   1601  C   LEU A  96      -1.210   9.055   5.931  1.00  0.96           C  
ATOM   1602  O   LEU A  96      -0.367   9.951   5.997  1.00  0.96           O  
ATOM   1603  CB  LEU A  96      -1.184   7.323   4.143  1.00  0.96           C  
ATOM   1604  CG  LEU A  96      -0.401   8.142   3.101  1.00  0.96           C  
ATOM   1605  CD1 LEU A  96      -0.445   7.438   1.732  1.00  0.96           C  
ATOM   1606  CD2 LEU A  96      -0.971   9.521   3.071  1.00  0.96           C  
ATOM   1607  H   LEU A  96      -2.002   5.989   6.210  1.00  0.96           H  
ATOM   1608  HA  LEU A  96       0.292   7.571   5.663  1.00  0.96           H  
ATOM   1609 1HB  LEU A  96      -1.017   6.262   3.956  1.00  0.96           H  
ATOM   1610 2HB  LEU A  96      -2.248   7.533   4.015  1.00  0.96           H  
ATOM   1611  HG  LEU A  96       0.645   8.203   3.395  1.00  0.96           H  
ATOM   1612 1HD1 LEU A  96       0.121   8.016   1.003  1.00  0.96           H  
ATOM   1613 2HD1 LEU A  96      -0.006   6.442   1.817  1.00  0.96           H  
ATOM   1614 3HD1 LEU A  96      -1.477   7.348   1.404  1.00  0.96           H  
ATOM   1615 1HD2 LEU A  96      -0.424  10.129   2.359  1.00  0.96           H  
ATOM   1616 2HD2 LEU A  96      -2.009   9.466   2.798  1.00  0.96           H  
ATOM   1617 3HD2 LEU A  96      -0.890   9.958   4.046  1.00  0.96           H  
ATOM   1618  N   TYR A  97      -2.514   9.280   6.137  1.00  0.90           N  
ATOM   1619  CA  TYR A  97      -2.962  10.622   6.460  1.00  0.90           C  
ATOM   1620  C   TYR A  97      -2.295  11.100   7.738  1.00  0.90           C  
ATOM   1621  O   TYR A  97      -1.867  12.250   7.808  1.00  0.90           O  
ATOM   1622  CB  TYR A  97      -4.484  10.690   6.612  1.00  0.90           C  
ATOM   1623  CG  TYR A  97      -5.273  10.727   5.315  1.00  0.90           C  
ATOM   1624  CD1 TYR A  97      -6.210   9.741   5.021  1.00  0.90           C  
ATOM   1625  CD2 TYR A  97      -5.076  11.764   4.439  1.00  0.90           C  
ATOM   1626  CE1 TYR A  97      -6.941   9.813   3.850  1.00  0.90           C  
ATOM   1627  CE2 TYR A  97      -5.805  11.839   3.285  1.00  0.90           C  
ATOM   1628  CZ  TYR A  97      -6.733  10.877   2.980  1.00  0.90           C  
ATOM   1629  OH  TYR A  97      -7.464  10.969   1.821  1.00  0.90           O  
ATOM   1630  H   TYR A  97      -3.190   8.516   6.067  1.00  0.90           H  
ATOM   1631  HA  TYR A  97      -2.660  11.292   5.655  1.00  0.90           H  
ATOM   1632 1HB  TYR A  97      -4.818   9.819   7.183  1.00  0.90           H  
ATOM   1633 2HB  TYR A  97      -4.747  11.575   7.191  1.00  0.90           H  
ATOM   1634  HD1 TYR A  97      -6.373   8.916   5.715  1.00  0.90           H  
ATOM   1635  HD2 TYR A  97      -4.349  12.530   4.670  1.00  0.90           H  
ATOM   1636  HE1 TYR A  97      -7.682   9.045   3.619  1.00  0.90           H  
ATOM   1637  HE2 TYR A  97      -5.651  12.665   2.615  1.00  0.90           H  
ATOM   1638  HH  TYR A  97      -7.363  11.854   1.446  1.00  0.90           H  
ATOM   1639  N   ARG A  98      -2.153  10.217   8.739  1.00  0.85           N  
ATOM   1640  CA  ARG A  98      -1.530  10.637   9.989  1.00  0.85           C  
ATOM   1641  C   ARG A  98      -0.109  11.106   9.727  1.00  0.85           C  
ATOM   1642  O   ARG A  98       0.320  12.133  10.248  1.00  0.85           O  
ATOM   1643  CB  ARG A  98      -1.536   9.521  11.012  1.00  0.85           C  
ATOM   1644  CG  ARG A  98      -0.991   9.929  12.369  1.00  0.85           C  
ATOM   1645  CD  ARG A  98      -1.825  11.023  12.971  1.00  0.85           C  
ATOM   1646  NE  ARG A  98      -3.188  10.574  13.256  1.00  0.85           N  
ATOM   1647  CZ  ARG A  98      -4.218  11.380  13.601  1.00  0.85           C  
ATOM   1648  NH1 ARG A  98      -4.042  12.679  13.719  1.00  0.85           N  
ATOM   1649  NH2 ARG A  98      -5.413  10.858  13.822  1.00  0.85           N  
ATOM   1650  H   ARG A  98      -2.523   9.271   8.643  1.00  0.85           H  
ATOM   1651  HA  ARG A  98      -2.086  11.468  10.400  1.00  0.85           H  
ATOM   1652 1HB  ARG A  98      -2.552   9.151  11.142  1.00  0.85           H  
ATOM   1653 2HB  ARG A  98      -0.930   8.692  10.649  1.00  0.85           H  
ATOM   1654 1HG  ARG A  98      -0.996   9.074  13.042  1.00  0.85           H  
ATOM   1655 2HG  ARG A  98       0.035  10.302  12.257  1.00  0.85           H  
ATOM   1656 1HD  ARG A  98      -1.368  11.359  13.903  1.00  0.85           H  
ATOM   1657 2HD  ARG A  98      -1.880  11.864  12.275  1.00  0.85           H  
ATOM   1658  HE  ARG A  98      -3.377   9.583  13.174  1.00  0.85           H  
ATOM   1659 1HH1 ARG A  98      -3.130  13.084  13.554  1.00  0.85           H  
ATOM   1660 2HH1 ARG A  98      -4.823  13.275  13.974  1.00  0.85           H  
ATOM   1661 1HH2 ARG A  98      -5.553   9.861  13.732  1.00  0.85           H  
ATOM   1662 2HH2 ARG A  98      -6.185  11.457  14.078  1.00  0.85           H  
ATOM   1663  N   TYR A  99       0.605  10.390   8.866  1.00  0.80           N  
ATOM   1664  CA  TYR A  99       1.947  10.797   8.488  1.00  0.80           C  
ATOM   1665  C   TYR A  99       1.925  12.199   7.896  1.00  0.80           C  
ATOM   1666  O   TYR A  99       2.686  13.076   8.318  1.00  0.80           O  
ATOM   1667  CB  TYR A  99       2.564   9.782   7.530  1.00  0.80           C  
ATOM   1668  CG  TYR A  99       3.864  10.200   6.935  1.00  0.80           C  
ATOM   1669  CD1 TYR A  99       5.034  10.161   7.676  1.00  0.80           C  
ATOM   1670  CD2 TYR A  99       3.889  10.590   5.612  1.00  0.80           C  
ATOM   1671  CE1 TYR A  99       6.227  10.532   7.088  1.00  0.80           C  
ATOM   1672  CE2 TYR A  99       5.070  10.945   5.028  1.00  0.80           C  
ATOM   1673  CZ  TYR A  99       6.242  10.927   5.758  1.00  0.80           C  
ATOM   1674  OH  TYR A  99       7.431  11.292   5.166  1.00  0.80           O  
ATOM   1675  H   TYR A  99       0.212   9.533   8.474  1.00  0.80           H  
ATOM   1676  HA  TYR A  99       2.560  10.830   9.388  1.00  0.80           H  
ATOM   1677 1HB  TYR A  99       2.714   8.838   8.057  1.00  0.80           H  
ATOM   1678 2HB  TYR A  99       1.885   9.584   6.721  1.00  0.80           H  
ATOM   1679  HD1 TYR A  99       5.011   9.842   8.718  1.00  0.80           H  
ATOM   1680  HD2 TYR A  99       2.964  10.604   5.032  1.00  0.80           H  
ATOM   1681  HE1 TYR A  99       7.150  10.510   7.667  1.00  0.80           H  
ATOM   1682  HE2 TYR A  99       5.079  11.238   3.988  1.00  0.80           H  
ATOM   1683  HH  TYR A  99       8.127  11.320   5.831  1.00  0.80           H  
ATOM   1684  N   ILE A 100       1.028  12.432   6.948  1.00  0.77           N  
ATOM   1685  CA  ILE A 100       0.990  13.728   6.303  1.00  0.77           C  
ATOM   1686  C   ILE A 100       0.697  14.812   7.345  1.00  0.77           C  
ATOM   1687  O   ILE A 100       1.354  15.866   7.346  1.00  0.77           O  
ATOM   1688  CB  ILE A 100      -0.101  13.779   5.225  1.00  0.77           C  
ATOM   1689  CG1 ILE A 100       0.189  12.766   4.139  1.00  0.77           C  
ATOM   1690  CG2 ILE A 100      -0.099  15.160   4.605  1.00  0.77           C  
ATOM   1691  CD1 ILE A 100       1.444  13.018   3.383  1.00  0.77           C  
ATOM   1692  H   ILE A 100       0.402  11.679   6.656  1.00  0.77           H  
ATOM   1693  HA  ILE A 100       1.958  13.924   5.845  1.00  0.77           H  
ATOM   1694  HB  ILE A 100      -1.076  13.560   5.665  1.00  0.77           H  
ATOM   1695 1HG1 ILE A 100       0.284  11.804   4.600  1.00  0.77           H  
ATOM   1696 2HG1 ILE A 100      -0.650  12.741   3.451  1.00  0.77           H  
ATOM   1697 1HG2 ILE A 100      -0.865  15.231   3.830  1.00  0.77           H  
ATOM   1698 2HG2 ILE A 100      -0.291  15.883   5.379  1.00  0.77           H  
ATOM   1699 3HG2 ILE A 100       0.877  15.357   4.163  1.00  0.77           H  
ATOM   1700 1HD1 ILE A 100       1.583  12.241   2.631  1.00  0.77           H  
ATOM   1701 2HD1 ILE A 100       1.360  13.989   2.900  1.00  0.77           H  
ATOM   1702 3HD1 ILE A 100       2.292  13.020   4.069  1.00  0.77           H  
ATOM   1703  N   CYS A 101      -0.227  14.528   8.280  1.00  0.74           N  
ATOM   1704  CA  CYS A 101      -0.588  15.482   9.322  1.00  0.74           C  
ATOM   1705  C   CYS A 101       0.628  15.809  10.195  1.00  0.74           C  
ATOM   1706  O   CYS A 101       0.917  16.977  10.457  1.00  0.74           O  
ATOM   1707  CB  CYS A 101      -1.698  14.899  10.214  1.00  0.74           C  
ATOM   1708  SG  CYS A 101      -3.294  14.721   9.366  1.00  0.74           S  
ATOM   1709  H   CYS A 101      -0.715  13.638   8.232  1.00  0.74           H  
ATOM   1710  HA  CYS A 101      -0.947  16.393   8.855  1.00  0.74           H  
ATOM   1711 1HB  CYS A 101      -1.397  13.924  10.586  1.00  0.74           H  
ATOM   1712 2HB  CYS A 101      -1.848  15.545  11.077  1.00  0.74           H  
ATOM   1713  N   ASP A 102       1.397  14.781  10.566  1.00  0.71           N  
ATOM   1714  CA  ASP A 102       2.590  14.944  11.400  1.00  0.71           C  
ATOM   1715  C   ASP A 102       3.681  15.778  10.721  1.00  0.71           C  
ATOM   1716  O   ASP A 102       4.441  16.481  11.393  1.00  0.71           O  
ATOM   1717  CB  ASP A 102       3.151  13.580  11.832  1.00  0.71           C  
ATOM   1718  CG  ASP A 102       2.284  12.861  12.926  1.00  0.71           C  
ATOM   1719  OD1 ASP A 102       1.401  13.486  13.484  1.00  0.71           O  
ATOM   1720  OD2 ASP A 102       2.542  11.706  13.200  1.00  0.71           O  
ATOM   1721  H   ASP A 102       1.120  13.838  10.295  1.00  0.71           H  
ATOM   1722  HA  ASP A 102       2.291  15.469  12.305  1.00  0.71           H  
ATOM   1723 1HB  ASP A 102       3.205  12.929  10.955  1.00  0.71           H  
ATOM   1724 2HB  ASP A 102       4.164  13.705  12.207  1.00  0.71           H  
ATOM   1725  N   THR A 103       3.729  15.738   9.387  1.00  0.68           N  
ATOM   1726  CA  THR A 103       4.721  16.491   8.618  1.00  0.68           C  
ATOM   1727  C   THR A 103       4.204  17.891   8.256  1.00  0.68           C  
ATOM   1728  O   THR A 103       4.862  18.628   7.520  1.00  0.68           O  
ATOM   1729  CB  THR A 103       5.126  15.768   7.310  1.00  0.68           C  
ATOM   1730  OG1 THR A 103       3.981  15.645   6.452  1.00  0.68           O  
ATOM   1731  CG2 THR A 103       5.702  14.369   7.594  1.00  0.68           C  
ATOM   1732  H   THR A 103       3.087  15.114   8.891  1.00  0.68           H  
ATOM   1733  HA  THR A 103       5.612  16.610   9.231  1.00  0.68           H  
ATOM   1734  HB  THR A 103       5.886  16.354   6.795  1.00  0.68           H  
ATOM   1735  HG1 THR A 103       3.155  15.658   6.988  1.00  0.68           H  
ATOM   1736 1HG2 THR A 103       5.980  13.893   6.654  1.00  0.68           H  
ATOM   1737 2HG2 THR A 103       6.583  14.461   8.228  1.00  0.68           H  
ATOM   1738 3HG2 THR A 103       4.968  13.762   8.097  1.00  0.68           H  
ATOM   1739  N   LYS A 104       3.008  18.247   8.743  1.00  0.66           N  
ATOM   1740  CA  LYS A 104       2.355  19.524   8.457  1.00  0.66           C  
ATOM   1741  C   LYS A 104       2.100  19.738   6.967  1.00  0.66           C  
ATOM   1742  O   LYS A 104       2.307  20.832   6.435  1.00  0.66           O  
ATOM   1743  CB  LYS A 104       3.156  20.703   9.005  1.00  0.66           C  
ATOM   1744  CG  LYS A 104       3.478  20.646  10.521  1.00  0.66           C  
ATOM   1745  CD  LYS A 104       2.214  20.741  11.419  1.00  0.66           C  
ATOM   1746  CE  LYS A 104       2.617  20.780  12.915  1.00  0.66           C  
ATOM   1747  NZ  LYS A 104       1.439  20.751  13.885  1.00  0.66           N  
ATOM   1748  H   LYS A 104       2.502  17.608   9.355  1.00  0.66           H  
ATOM   1749  HA  LYS A 104       1.397  19.513   8.963  1.00  0.66           H  
ATOM   1750 1HB  LYS A 104       4.091  20.804   8.458  1.00  0.66           H  
ATOM   1751 2HB  LYS A 104       2.584  21.616   8.833  1.00  0.66           H  
ATOM   1752 1HG  LYS A 104       3.984  19.703  10.743  1.00  0.66           H  
ATOM   1753 2HG  LYS A 104       4.151  21.461  10.774  1.00  0.66           H  
ATOM   1754 1HD  LYS A 104       1.662  21.649  11.180  1.00  0.66           H  
ATOM   1755 2HD  LYS A 104       1.566  19.877  11.236  1.00  0.66           H  
ATOM   1756 1HE  LYS A 104       3.251  19.918  13.116  1.00  0.66           H  
ATOM   1757 2HE  LYS A 104       3.189  21.690  13.095  1.00  0.66           H  
ATOM   1758 1HZ  LYS A 104       1.794  20.772  14.825  1.00  0.66           H  
ATOM   1759 2HZ  LYS A 104       0.789  21.566  13.785  1.00  0.66           H  
ATOM   1760 3HZ  LYS A 104       0.916  19.904  13.752  1.00  0.66           H  
ATOM   1761  N   GLY A 105       1.631  18.692   6.300  1.00  0.64           N  
ATOM   1762  CA  GLY A 105       1.331  18.738   4.879  1.00  0.64           C  
ATOM   1763  C   GLY A 105      -0.112  19.135   4.574  1.00  0.64           C  
ATOM   1764  O   GLY A 105      -0.756  19.860   5.325  1.00  0.64           O  
ATOM   1765  H   GLY A 105       1.494  17.808   6.791  1.00  0.64           H  
ATOM   1766 1HA  GLY A 105       2.020  19.409   4.371  1.00  0.64           H  
ATOM   1767 2HA  GLY A 105       1.515  17.746   4.495  1.00  0.64           H  
ATOM   1768  N   ALA A 106      -0.627  18.701   3.441  1.00  0.64           N  
ATOM   1769  CA  ALA A 106      -2.000  19.070   3.065  1.00  0.64           C  
ATOM   1770  C   ALA A 106      -2.564  18.033   2.137  1.00  0.64           C  
ATOM   1771  O   ALA A 106      -1.803  17.305   1.507  1.00  0.64           O  
ATOM   1772  CB  ALA A 106      -2.065  20.436   2.403  1.00  0.64           C  
ATOM   1773  H   ALA A 106      -0.050  18.099   2.851  1.00  0.64           H  
ATOM   1774  HA  ALA A 106      -2.615  19.098   3.966  1.00  0.64           H  
ATOM   1775 1HB  ALA A 106      -3.104  20.650   2.168  1.00  0.64           H  
ATOM   1776 2HB  ALA A 106      -1.685  21.190   3.086  1.00  0.64           H  
ATOM   1777 3HB  ALA A 106      -1.477  20.433   1.489  1.00  0.64           H  
ATOM   1778  N   PHE A 107      -3.880  17.965   2.042  1.00  0.65           N  
ATOM   1779  CA  PHE A 107      -4.489  17.059   1.079  1.00  0.65           C  
ATOM   1780  C   PHE A 107      -5.049  17.869  -0.066  1.00  0.65           C  
ATOM   1781  O   PHE A 107      -5.623  18.931   0.169  1.00  0.65           O  
ATOM   1782  CB  PHE A 107      -5.579  16.204   1.719  1.00  0.65           C  
ATOM   1783  CG  PHE A 107      -6.246  15.218   0.789  1.00  0.65           C  
ATOM   1784  CD1 PHE A 107      -5.540  14.141   0.386  1.00  0.65           C  
ATOM   1785  CD2 PHE A 107      -7.564  15.331   0.370  1.00  0.65           C  
ATOM   1786  CE1 PHE A 107      -6.074  13.172  -0.417  1.00  0.65           C  
ATOM   1787  CE2 PHE A 107      -8.117  14.369  -0.446  1.00  0.65           C  
ATOM   1788  CZ  PHE A 107      -7.364  13.280  -0.845  1.00  0.65           C  
ATOM   1789  H   PHE A 107      -4.465  18.568   2.629  1.00  0.65           H  
ATOM   1790  HA  PHE A 107      -3.725  16.393   0.690  1.00  0.65           H  
ATOM   1791 1HB  PHE A 107      -5.160  15.644   2.513  1.00  0.65           H  
ATOM   1792 2HB  PHE A 107      -6.350  16.850   2.147  1.00  0.65           H  
ATOM   1793  HD1 PHE A 107      -4.522  14.073   0.722  1.00  0.65           H  
ATOM   1794  HD2 PHE A 107      -8.158  16.171   0.693  1.00  0.65           H  
ATOM   1795  HE1 PHE A 107      -5.464  12.325  -0.703  1.00  0.65           H  
ATOM   1796  HE2 PHE A 107      -9.148  14.463  -0.768  1.00  0.65           H  
ATOM   1797  HZ  PHE A 107      -7.801  12.511  -1.490  1.00  0.65           H  
ATOM   1798  N   VAL A 108      -4.818  17.406  -1.289  1.00  0.68           N  
ATOM   1799  CA  VAL A 108      -5.317  18.071  -2.479  1.00  0.68           C  
ATOM   1800  C   VAL A 108      -6.164  17.122  -3.334  1.00  0.68           C  
ATOM   1801  O   VAL A 108      -5.713  16.033  -3.724  1.00  0.68           O  
ATOM   1802  CB  VAL A 108      -4.159  18.656  -3.309  1.00  0.68           C  
ATOM   1803  CG1 VAL A 108      -4.698  19.348  -4.555  1.00  0.68           C  
ATOM   1804  CG2 VAL A 108      -3.440  19.633  -2.500  1.00  0.68           C  
ATOM   1805  H   VAL A 108      -4.300  16.540  -1.379  1.00  0.68           H  
ATOM   1806  HA  VAL A 108      -5.922  18.898  -2.159  1.00  0.68           H  
ATOM   1807  HB  VAL A 108      -3.489  17.851  -3.611  1.00  0.68           H  
ATOM   1808 1HG1 VAL A 108      -3.878  19.761  -5.121  1.00  0.68           H  
ATOM   1809 2HG1 VAL A 108      -5.228  18.656  -5.160  1.00  0.68           H  
ATOM   1810 3HG1 VAL A 108      -5.373  20.154  -4.252  1.00  0.68           H  
ATOM   1811 1HG2 VAL A 108      -2.624  20.048  -3.077  1.00  0.68           H  
ATOM   1812 2HG2 VAL A 108      -4.087  20.384  -2.233  1.00  0.68           H  
ATOM   1813 3HG2 VAL A 108      -3.082  19.168  -1.618  1.00  0.68           H  
ATOM   1814  N   GLN A 109      -7.383  17.558  -3.657  1.00  0.74           N  
ATOM   1815  CA  GLN A 109      -8.281  16.733  -4.466  1.00  0.74           C  
ATOM   1816  C   GLN A 109      -8.832  17.505  -5.684  1.00  0.74           C  
ATOM   1817  O   GLN A 109      -9.973  17.992  -5.668  1.00  0.74           O  
ATOM   1818  CB  GLN A 109      -9.422  16.205  -3.602  1.00  0.74           C  
ATOM   1819  CG  GLN A 109     -10.374  15.259  -4.319  1.00  0.74           C  
ATOM   1820  CD  GLN A 109      -9.665  13.942  -4.701  1.00  0.74           C  
ATOM   1821  OE1 GLN A 109      -9.049  13.856  -5.774  1.00  0.74           O  
ATOM   1822  NE2 GLN A 109      -9.743  12.935  -3.815  1.00  0.74           N  
ATOM   1823  H   GLN A 109      -7.681  18.463  -3.282  1.00  0.74           H  
ATOM   1824  HA  GLN A 109      -7.733  15.862  -4.805  1.00  0.74           H  
ATOM   1825 1HB  GLN A 109      -9.008  15.680  -2.761  1.00  0.74           H  
ATOM   1826 2HB  GLN A 109     -10.004  17.042  -3.209  1.00  0.74           H  
ATOM   1827 1HG  GLN A 109     -11.210  15.023  -3.658  1.00  0.74           H  
ATOM   1828 2HG  GLN A 109     -10.735  15.738  -5.231  1.00  0.74           H  
ATOM   1829 1HE2 GLN A 109      -9.263  12.041  -3.978  1.00  0.74           H  
ATOM   1830 2HE2 GLN A 109     -10.260  13.039  -2.953  1.00  0.74           H  
ATOM   1831  N   PRO A 110      -8.047  17.600  -6.781  1.00  0.82           N  
ATOM   1832  CA  PRO A 110      -8.298  18.412  -7.959  1.00  0.82           C  
ATOM   1833  C   PRO A 110      -9.274  17.723  -8.921  1.00  0.82           C  
ATOM   1834  O   PRO A 110      -8.951  17.477 -10.080  1.00  0.82           O  
ATOM   1835  CB  PRO A 110      -6.909  18.513  -8.563  1.00  0.82           C  
ATOM   1836  CG  PRO A 110      -6.289  17.167  -8.250  1.00  0.82           C  
ATOM   1837  CD  PRO A 110      -6.832  16.767  -6.900  1.00  0.82           C  
ATOM   1838  HA  PRO A 110      -8.623  19.403  -7.665  1.00  0.82           H  
ATOM   1839 1HB  PRO A 110      -6.975  18.719  -9.635  1.00  0.82           H  
ATOM   1840 2HB  PRO A 110      -6.358  19.352  -8.108  1.00  0.82           H  
ATOM   1841 1HG  PRO A 110      -6.552  16.441  -9.031  1.00  0.82           H  
ATOM   1842 2HG  PRO A 110      -5.207  17.247  -8.255  1.00  0.82           H  
ATOM   1843 1HD  PRO A 110      -7.105  15.697  -6.937  1.00  0.82           H  
ATOM   1844 2HD  PRO A 110      -6.107  16.965  -6.139  1.00  0.82           H  
ATOM   1845  N   ALA A 111     -10.455  17.381  -8.451  1.00  0.92           N  
ATOM   1846  CA  ALA A 111     -11.385  16.685  -9.336  1.00  0.92           C  
ATOM   1847  C   ALA A 111     -12.224  17.658 -10.147  1.00  0.92           C  
ATOM   1848  O   ALA A 111     -12.652  18.701  -9.656  1.00  0.92           O  
ATOM   1849  CB  ALA A 111     -12.273  15.761  -8.546  1.00  0.92           C  
ATOM   1850  H   ALA A 111     -10.691  17.609  -7.485  1.00  0.92           H  
ATOM   1851  HA  ALA A 111     -10.801  16.091 -10.032  1.00  0.92           H  
ATOM   1852 1HB  ALA A 111     -12.934  15.224  -9.232  1.00  0.92           H  
ATOM   1853 2HB  ALA A 111     -11.656  15.055  -7.995  1.00  0.92           H  
ATOM   1854 3HB  ALA A 111     -12.871  16.344  -7.845  1.00  0.92           H  
ATOM   1855  N   PHE A 112     -12.551  17.285 -11.374  1.00  1.01           N  
ATOM   1856  CA  PHE A 112     -13.408  18.128 -12.188  1.00  1.01           C  
ATOM   1857  C   PHE A 112     -14.779  18.203 -11.522  1.00  1.01           C  
ATOM   1858  O   PHE A 112     -15.463  19.225 -11.573  1.00  1.01           O  
ATOM   1859  CB  PHE A 112     -13.469  17.591 -13.610  1.00  1.01           C  
ATOM   1860  CG  PHE A 112     -12.129  17.702 -14.290  1.00  1.01           C  
ATOM   1861  CD1 PHE A 112     -11.280  18.709 -13.941  1.00  1.01           C  
ATOM   1862  CD2 PHE A 112     -11.719  16.804 -15.256  1.00  1.01           C  
ATOM   1863  CE1 PHE A 112     -10.036  18.842 -14.530  1.00  1.01           C  
ATOM   1864  CE2 PHE A 112     -10.478  16.923 -15.851  1.00  1.01           C  
ATOM   1865  CZ  PHE A 112      -9.635  17.942 -15.486  1.00  1.01           C  
ATOM   1866  H   PHE A 112     -12.197  16.409 -11.747  1.00  1.01           H  
ATOM   1867  HA  PHE A 112     -12.986  19.131 -12.219  1.00  1.01           H  
ATOM   1868 1HB  PHE A 112     -13.759  16.556 -13.601  1.00  1.01           H  
ATOM   1869 2HB  PHE A 112     -14.203  18.147 -14.190  1.00  1.01           H  
ATOM   1870  HD1 PHE A 112     -11.614  19.400 -13.189  1.00  1.01           H  
ATOM   1871  HD2 PHE A 112     -12.379  15.995 -15.548  1.00  1.01           H  
ATOM   1872  HE1 PHE A 112      -9.374  19.653 -14.241  1.00  1.01           H  
ATOM   1873  HE2 PHE A 112     -10.167  16.201 -16.606  1.00  1.01           H  
ATOM   1874  HZ  PHE A 112      -8.657  18.036 -15.953  1.00  1.01           H  
ATOM   1875  N   TYR A 113     -15.179  17.082 -10.932  1.00  1.09           N  
ATOM   1876  CA  TYR A 113     -16.416  16.964 -10.185  1.00  1.09           C  
ATOM   1877  C   TYR A 113     -16.337  15.811  -9.197  1.00  1.09           C  
ATOM   1878  O   TYR A 113     -15.876  14.720  -9.543  1.00  1.09           O  
ATOM   1879  CB  TYR A 113     -17.621  16.761 -11.102  1.00  1.09           C  
ATOM   1880  CG  TYR A 113     -18.933  16.639 -10.331  1.00  1.09           C  
ATOM   1881  CD1 TYR A 113     -19.595  17.779  -9.901  1.00  1.09           C  
ATOM   1882  CD2 TYR A 113     -19.469  15.384 -10.058  1.00  1.09           C  
ATOM   1883  CE1 TYR A 113     -20.786  17.664  -9.209  1.00  1.09           C  
ATOM   1884  CE2 TYR A 113     -20.658  15.272  -9.365  1.00  1.09           C  
ATOM   1885  CZ  TYR A 113     -21.317  16.405  -8.941  1.00  1.09           C  
ATOM   1886  OH  TYR A 113     -22.513  16.294  -8.261  1.00  1.09           O  
ATOM   1887  H   TYR A 113     -14.561  16.288 -10.967  1.00  1.09           H  
ATOM   1888  HA  TYR A 113     -16.563  17.880  -9.608  1.00  1.09           H  
ATOM   1889 1HB  TYR A 113     -17.704  17.602 -11.792  1.00  1.09           H  
ATOM   1890 2HB  TYR A 113     -17.483  15.856 -11.694  1.00  1.09           H  
ATOM   1891  HD1 TYR A 113     -19.178  18.763 -10.112  1.00  1.09           H  
ATOM   1892  HD2 TYR A 113     -18.949  14.487 -10.394  1.00  1.09           H  
ATOM   1893  HE1 TYR A 113     -21.308  18.559  -8.874  1.00  1.09           H  
ATOM   1894  HE2 TYR A 113     -21.076  14.288  -9.157  1.00  1.09           H  
ATOM   1895  HH  TYR A 113     -22.827  15.387  -8.308  1.00  1.09           H  
ATOM   1896  N   GLU A 114     -16.841  16.032  -7.992  1.00  1.13           N  
ATOM   1897  CA  GLU A 114     -16.954  14.958  -7.010  1.00  1.13           C  
ATOM   1898  C   GLU A 114     -18.213  15.129  -6.193  1.00  1.13           C  
ATOM   1899  O   GLU A 114     -18.376  16.112  -5.495  1.00  1.13           O  
ATOM   1900  CB  GLU A 114     -15.707  14.933  -6.124  1.00  1.13           C  
ATOM   1901  CG  GLU A 114     -15.783  14.112  -4.844  1.00  1.13           C  
ATOM   1902  CD  GLU A 114     -16.096  12.626  -4.949  1.00  1.13           C  
ATOM   1903  OE1 GLU A 114     -15.420  11.861  -5.642  1.00  1.13           O  
ATOM   1904  OE2 GLU A 114     -17.026  12.254  -4.248  1.00  1.13           O  
ATOM   1905  H   GLU A 114     -17.142  16.983  -7.761  1.00  1.13           H  
ATOM   1906  HA  GLU A 114     -17.024  14.009  -7.540  1.00  1.13           H  
ATOM   1907 1HB  GLU A 114     -14.867  14.565  -6.704  1.00  1.13           H  
ATOM   1908 2HB  GLU A 114     -15.465  15.955  -5.834  1.00  1.13           H  
ATOM   1909 1HG  GLU A 114     -14.848  14.236  -4.300  1.00  1.13           H  
ATOM   1910 2HG  GLU A 114     -16.563  14.565  -4.264  1.00  1.13           H  
ATOM   1911  N   ALA A 115     -19.087  14.137  -6.263  1.00  1.12           N  
ATOM   1912  CA  ALA A 115     -20.389  14.173  -5.610  1.00  1.12           C  
ATOM   1913  C   ALA A 115     -20.381  14.266  -4.082  1.00  1.12           C  
ATOM   1914  O   ALA A 115     -21.234  14.959  -3.523  1.00  1.12           O  
ATOM   1915  CB  ALA A 115     -21.167  12.932  -5.994  1.00  1.12           C  
ATOM   1916  H   ALA A 115     -18.850  13.332  -6.828  1.00  1.12           H  
ATOM   1917  HA  ALA A 115     -20.913  15.050  -5.986  1.00  1.12           H  
ATOM   1918 1HB  ALA A 115     -22.164  12.978  -5.556  1.00  1.12           H  
ATOM   1919 2HB  ALA A 115     -21.247  12.871  -7.075  1.00  1.12           H  
ATOM   1920 3HB  ALA A 115     -20.648  12.053  -5.619  1.00  1.12           H  
ATOM   1921  N   PHE A 116     -19.455  13.588  -3.393  1.00  1.07           N  
ATOM   1922  CA  PHE A 116     -19.560  13.560  -1.935  1.00  1.07           C  
ATOM   1923  C   PHE A 116     -18.355  14.135  -1.207  1.00  1.07           C  
ATOM   1924  O   PHE A 116     -18.495  14.761  -0.158  1.00  1.07           O  
ATOM   1925  CB  PHE A 116     -19.801  12.123  -1.498  1.00  1.07           C  
ATOM   1926  CG  PHE A 116     -21.025  11.549  -2.152  1.00  1.07           C  
ATOM   1927  CD1 PHE A 116     -20.910  10.508  -3.059  1.00  1.07           C  
ATOM   1928  CD2 PHE A 116     -22.281  12.071  -1.901  1.00  1.07           C  
ATOM   1929  CE1 PHE A 116     -22.024   9.993  -3.690  1.00  1.07           C  
ATOM   1930  CE2 PHE A 116     -23.396  11.562  -2.531  1.00  1.07           C  
ATOM   1931  CZ  PHE A 116     -23.268  10.520  -3.426  1.00  1.07           C  
ATOM   1932  H   PHE A 116     -18.702  13.077  -3.857  1.00  1.07           H  
ATOM   1933  HA  PHE A 116     -20.429  14.149  -1.643  1.00  1.07           H  
ATOM   1934 1HB  PHE A 116     -18.943  11.508  -1.771  1.00  1.07           H  
ATOM   1935 2HB  PHE A 116     -19.925  12.073  -0.419  1.00  1.07           H  
ATOM   1936  HD1 PHE A 116     -19.922  10.097  -3.273  1.00  1.07           H  
ATOM   1937  HD2 PHE A 116     -22.382  12.902  -1.200  1.00  1.07           H  
ATOM   1938  HE1 PHE A 116     -21.919   9.173  -4.399  1.00  1.07           H  
ATOM   1939  HE2 PHE A 116     -24.380  11.984  -2.326  1.00  1.07           H  
ATOM   1940  HZ  PHE A 116     -24.149  10.118  -3.925  1.00  1.07           H  
ATOM   1941  N   GLY A 117     -17.169  13.931  -1.755  1.00  1.00           N  
ATOM   1942  CA  GLY A 117     -15.965  14.437  -1.101  1.00  1.00           C  
ATOM   1943  C   GLY A 117     -15.521  13.633   0.123  1.00  1.00           C  
ATOM   1944  O   GLY A 117     -14.879  14.174   1.020  1.00  1.00           O  
ATOM   1945  H   GLY A 117     -17.107  13.404  -2.632  1.00  1.00           H  
ATOM   1946 1HA  GLY A 117     -15.155  14.454  -1.830  1.00  1.00           H  
ATOM   1947 2HA  GLY A 117     -16.134  15.473  -0.808  1.00  1.00           H  
ATOM   1948  N   LEU A 118     -15.811  12.335   0.168  1.00  0.92           N  
ATOM   1949  CA  LEU A 118     -15.404  11.552   1.341  1.00  0.92           C  
ATOM   1950  C   LEU A 118     -13.921  11.699   1.688  1.00  0.92           C  
ATOM   1951  O   LEU A 118     -13.577  11.767   2.865  1.00  0.92           O  
ATOM   1952  CB  LEU A 118     -15.720  10.067   1.187  1.00  0.92           C  
ATOM   1953  CG  LEU A 118     -15.296   9.226   2.406  1.00  0.92           C  
ATOM   1954  CD1 LEU A 118     -16.046   9.720   3.645  1.00  0.92           C  
ATOM   1955  CD2 LEU A 118     -15.579   7.757   2.143  1.00  0.92           C  
ATOM   1956  H   LEU A 118     -16.327  11.908  -0.589  1.00  0.92           H  
ATOM   1957  HA  LEU A 118     -15.979  11.915   2.192  1.00  0.92           H  
ATOM   1958 1HB  LEU A 118     -16.791   9.945   1.044  1.00  0.92           H  
ATOM   1959 2HB  LEU A 118     -15.199   9.682   0.311  1.00  0.92           H  
ATOM   1960  HG  LEU A 118     -14.225   9.357   2.584  1.00  0.92           H  
ATOM   1961 1HD1 LEU A 118     -15.730   9.136   4.512  1.00  0.92           H  
ATOM   1962 2HD1 LEU A 118     -15.814  10.767   3.813  1.00  0.92           H  
ATOM   1963 3HD1 LEU A 118     -17.118   9.605   3.496  1.00  0.92           H  
ATOM   1964 1HD2 LEU A 118     -15.265   7.175   3.012  1.00  0.92           H  
ATOM   1965 2HD2 LEU A 118     -16.645   7.612   1.972  1.00  0.92           H  
ATOM   1966 3HD2 LEU A 118     -15.020   7.432   1.266  1.00  0.92           H  
ATOM   1967  N   THR A 119     -13.036  11.756   0.685  1.00  0.85           N  
ATOM   1968  CA  THR A 119     -11.601  11.873   0.963  1.00  0.85           C  
ATOM   1969  C   THR A 119     -11.261  13.206   1.633  1.00  0.85           C  
ATOM   1970  O   THR A 119     -10.262  13.332   2.353  1.00  0.85           O  
ATOM   1971  CB  THR A 119     -10.784  11.773  -0.330  1.00  0.85           C  
ATOM   1972  OG1 THR A 119     -11.214  12.819  -1.227  1.00  0.85           O  
ATOM   1973  CG2 THR A 119     -10.934  10.422  -0.992  1.00  0.85           C  
ATOM   1974  H   THR A 119     -13.364  11.706  -0.268  1.00  0.85           H  
ATOM   1975  HA  THR A 119     -11.310  11.064   1.636  1.00  0.85           H  
ATOM   1976  HB  THR A 119      -9.742  11.920  -0.086  1.00  0.85           H  
ATOM   1977  HG1 THR A 119     -11.231  13.653  -0.739  1.00  0.85           H  
ATOM   1978 1HG2 THR A 119     -10.325  10.391  -1.901  1.00  0.85           H  
ATOM   1979 2HG2 THR A 119     -10.597   9.645  -0.304  1.00  0.85           H  
ATOM   1980 3HG2 THR A 119     -11.978  10.256  -1.247  1.00  0.85           H  
ATOM   1981  N   VAL A 120     -12.097  14.210   1.404  1.00  0.79           N  
ATOM   1982  CA  VAL A 120     -11.914  15.505   2.016  1.00  0.79           C  
ATOM   1983  C   VAL A 120     -12.308  15.381   3.467  1.00  0.79           C  
ATOM   1984  O   VAL A 120     -11.595  15.828   4.363  1.00  0.79           O  
ATOM   1985  CB  VAL A 120     -12.781  16.551   1.330  1.00  0.79           C  
ATOM   1986  CG1 VAL A 120     -12.717  17.811   2.096  1.00  0.79           C  
ATOM   1987  CG2 VAL A 120     -12.338  16.746  -0.119  1.00  0.79           C  
ATOM   1988  H   VAL A 120     -12.936  14.059   0.852  1.00  0.79           H  
ATOM   1989  HA  VAL A 120     -10.865  15.795   1.947  1.00  0.79           H  
ATOM   1990  HB  VAL A 120     -13.771  16.221   1.341  1.00  0.79           H  
ATOM   1991 1HG1 VAL A 120     -13.355  18.540   1.625  1.00  0.79           H  
ATOM   1992 2HG1 VAL A 120     -13.067  17.612   3.092  1.00  0.79           H  
ATOM   1993 3HG1 VAL A 120     -11.720  18.177   2.145  1.00  0.79           H  
ATOM   1994 1HG2 VAL A 120     -12.979  17.484  -0.586  1.00  0.79           H  
ATOM   1995 2HG2 VAL A 120     -11.314  17.084  -0.160  1.00  0.79           H  
ATOM   1996 3HG2 VAL A 120     -12.427  15.798  -0.650  1.00  0.79           H  
ATOM   1997  N   ILE A 121     -13.432  14.719   3.708  1.00  0.75           N  
ATOM   1998  CA  ILE A 121     -13.892  14.534   5.071  1.00  0.75           C  
ATOM   1999  C   ILE A 121     -12.886  13.732   5.871  1.00  0.75           C  
ATOM   2000  O   ILE A 121     -12.511  14.122   6.975  1.00  0.75           O  
ATOM   2001  CB  ILE A 121     -15.260  13.851   5.115  1.00  0.75           C  
ATOM   2002  CG1 ILE A 121     -16.300  14.805   4.531  1.00  0.75           C  
ATOM   2003  CG2 ILE A 121     -15.587  13.386   6.535  1.00  0.75           C  
ATOM   2004  CD1 ILE A 121     -17.631  14.192   4.252  1.00  0.75           C  
ATOM   2005  H   ILE A 121     -13.972  14.353   2.919  1.00  0.75           H  
ATOM   2006  HA  ILE A 121     -13.988  15.520   5.534  1.00  0.75           H  
ATOM   2007  HB  ILE A 121     -15.236  12.984   4.464  1.00  0.75           H  
ATOM   2008 1HG1 ILE A 121     -16.435  15.642   5.209  1.00  0.75           H  
ATOM   2009 2HG1 ILE A 121     -15.912  15.174   3.592  1.00  0.75           H  
ATOM   2010 1HG2 ILE A 121     -16.555  12.887   6.541  1.00  0.75           H  
ATOM   2011 2HG2 ILE A 121     -14.820  12.691   6.876  1.00  0.75           H  
ATOM   2012 3HG2 ILE A 121     -15.616  14.226   7.203  1.00  0.75           H  
ATOM   2013 1HD1 ILE A 121     -18.293  14.946   3.821  1.00  0.75           H  
ATOM   2014 2HD1 ILE A 121     -17.510  13.370   3.545  1.00  0.75           H  
ATOM   2015 3HD1 ILE A 121     -18.062  13.817   5.179  1.00  0.75           H  
ATOM   2016  N   GLU A 122     -12.404  12.620   5.310  1.00  0.73           N  
ATOM   2017  CA  GLU A 122     -11.448  11.829   6.066  1.00  0.73           C  
ATOM   2018  C   GLU A 122     -10.192  12.638   6.367  1.00  0.73           C  
ATOM   2019  O   GLU A 122      -9.706  12.625   7.505  1.00  0.73           O  
ATOM   2020  CB  GLU A 122     -11.085  10.534   5.321  1.00  0.73           C  
ATOM   2021  CG  GLU A 122     -12.230   9.481   5.290  1.00  0.73           C  
ATOM   2022  CD  GLU A 122     -11.884   8.182   4.552  1.00  0.73           C  
ATOM   2023  OE1 GLU A 122     -10.848   8.118   3.933  1.00  0.73           O  
ATOM   2024  OE2 GLU A 122     -12.662   7.252   4.630  1.00  0.73           O  
ATOM   2025  H   GLU A 122     -12.727  12.327   4.390  1.00  0.73           H  
ATOM   2026  HA  GLU A 122     -11.908  11.553   7.014  1.00  0.73           H  
ATOM   2027 1HB  GLU A 122     -10.826  10.776   4.287  1.00  0.73           H  
ATOM   2028 2HB  GLU A 122     -10.208  10.080   5.781  1.00  0.73           H  
ATOM   2029 1HG  GLU A 122     -12.506   9.238   6.315  1.00  0.73           H  
ATOM   2030 2HG  GLU A 122     -13.096   9.940   4.815  1.00  0.73           H  
ATOM   2031  N   SER A 123      -9.725  13.438   5.402  1.00  0.71           N  
ATOM   2032  CA  SER A 123      -8.550  14.256   5.633  1.00  0.71           C  
ATOM   2033  C   SER A 123      -8.804  15.267   6.753  1.00  0.71           C  
ATOM   2034  O   SER A 123      -8.014  15.373   7.698  1.00  0.71           O  
ATOM   2035  CB  SER A 123      -8.210  14.993   4.363  1.00  0.71           C  
ATOM   2036  OG  SER A 123      -7.837  14.111   3.357  1.00  0.71           O  
ATOM   2037  H   SER A 123     -10.147  13.442   4.472  1.00  0.71           H  
ATOM   2038  HA  SER A 123      -7.720  13.610   5.918  1.00  0.71           H  
ATOM   2039 1HB  SER A 123      -9.066  15.575   4.033  1.00  0.71           H  
ATOM   2040 2HB  SER A 123      -7.403  15.696   4.553  1.00  0.71           H  
ATOM   2041  HG  SER A 123      -8.675  13.703   3.039  1.00  0.71           H  
ATOM   2042  N   MET A 124      -9.973  15.912   6.724  1.00  0.71           N  
ATOM   2043  CA  MET A 124     -10.341  16.886   7.745  1.00  0.71           C  
ATOM   2044  C   MET A 124     -10.375  16.246   9.135  1.00  0.71           C  
ATOM   2045  O   MET A 124      -9.920  16.852  10.107  1.00  0.71           O  
ATOM   2046  CB  MET A 124     -11.681  17.533   7.381  1.00  0.71           C  
ATOM   2047  CG  MET A 124     -11.627  18.503   6.159  1.00  0.71           C  
ATOM   2048  SD  MET A 124     -13.282  19.010   5.564  1.00  0.71           S  
ATOM   2049  CE  MET A 124     -13.899  20.074   6.835  1.00  0.71           C  
ATOM   2050  H   MET A 124     -10.603  15.762   5.937  1.00  0.71           H  
ATOM   2051  HA  MET A 124      -9.579  17.666   7.756  1.00  0.71           H  
ATOM   2052 1HB  MET A 124     -12.400  16.751   7.147  1.00  0.71           H  
ATOM   2053 2HB  MET A 124     -12.061  18.086   8.238  1.00  0.71           H  
ATOM   2054 1HG  MET A 124     -11.080  19.401   6.447  1.00  0.71           H  
ATOM   2055 2HG  MET A 124     -11.086  18.037   5.336  1.00  0.71           H  
ATOM   2056 1HE  MET A 124     -14.900  20.397   6.581  1.00  0.71           H  
ATOM   2057 2HE  MET A 124     -13.926  19.554   7.767  1.00  0.71           H  
ATOM   2058 3HE  MET A 124     -13.264  20.926   6.925  1.00  0.71           H  
ATOM   2059  N   THR A 125     -10.811  14.984   9.242  1.00  0.70           N  
ATOM   2060  CA  THR A 125     -10.878  14.359  10.562  1.00  0.70           C  
ATOM   2061  C   THR A 125      -9.492  14.031  11.145  1.00  0.70           C  
ATOM   2062  O   THR A 125      -9.365  13.794  12.348  1.00  0.70           O  
ATOM   2063  CB  THR A 125     -11.760  13.090  10.570  1.00  0.70           C  
ATOM   2064  OG1 THR A 125     -11.231  12.079   9.678  1.00  0.70           O  
ATOM   2065  CG2 THR A 125     -13.193  13.457  10.183  1.00  0.70           C  
ATOM   2066  H   THR A 125     -11.165  14.495   8.415  1.00  0.70           H  
ATOM   2067  HA  THR A 125     -11.356  15.068  11.229  1.00  0.70           H  
ATOM   2068  HB  THR A 125     -11.777  12.677  11.576  1.00  0.70           H  
ATOM   2069  HG1 THR A 125     -10.736  12.474   8.922  1.00  0.70           H  
ATOM   2070 1HG2 THR A 125     -13.821  12.569  10.213  1.00  0.70           H  
ATOM   2071 2HG2 THR A 125     -13.572  14.196  10.889  1.00  0.70           H  
ATOM   2072 3HG2 THR A 125     -13.214  13.871   9.198  1.00  0.70           H  
ATOM   2073  N   CYS A 126      -8.449  14.021  10.305  1.00  0.69           N  
ATOM   2074  CA  CYS A 126      -7.077  13.809  10.761  1.00  0.69           C  
ATOM   2075  C   CYS A 126      -6.473  15.114  11.223  1.00  0.69           C  
ATOM   2076  O   CYS A 126      -5.371  15.143  11.776  1.00  0.69           O  
ATOM   2077  CB  CYS A 126      -6.181  13.264   9.648  1.00  0.69           C  
ATOM   2078  SG  CYS A 126      -4.381  13.013  10.132  1.00  0.69           S  
ATOM   2079  H   CYS A 126      -8.593  14.226   9.318  1.00  0.69           H  
ATOM   2080  HA  CYS A 126      -7.085  13.105  11.590  1.00  0.69           H  
ATOM   2081 1HB  CYS A 126      -6.576  12.311   9.296  1.00  0.69           H  
ATOM   2082 2HB  CYS A 126      -6.204  13.953   8.803  1.00  0.69           H  
ATOM   2083  N   GLY A 127      -7.183  16.209  10.965  1.00  0.67           N  
ATOM   2084  CA  GLY A 127      -6.635  17.513  11.205  1.00  0.67           C  
ATOM   2085  C   GLY A 127      -5.773  17.946  10.015  1.00  0.67           C  
ATOM   2086  O   GLY A 127      -4.862  18.754  10.181  1.00  0.67           O  
ATOM   2087  H   GLY A 127      -8.120  16.158  10.575  1.00  0.67           H  
ATOM   2088 1HA  GLY A 127      -7.449  18.227  11.351  1.00  0.67           H  
ATOM   2089 2HA  GLY A 127      -6.041  17.503  12.117  1.00  0.67           H  
ATOM   2090  N   LEU A 128      -6.014  17.385   8.828  1.00  0.66           N  
ATOM   2091  CA  LEU A 128      -5.225  17.761   7.666  1.00  0.66           C  
ATOM   2092  C   LEU A 128      -5.975  18.815   6.830  1.00  0.66           C  
ATOM   2093  O   LEU A 128      -7.077  18.531   6.354  1.00  0.66           O  
ATOM   2094  CB  LEU A 128      -4.988  16.522   6.812  1.00  0.66           C  
ATOM   2095  CG  LEU A 128      -4.150  16.635   5.618  1.00  0.66           C  
ATOM   2096  CD1 LEU A 128      -2.780  17.038   6.029  1.00  0.66           C  
ATOM   2097  CD2 LEU A 128      -4.073  15.266   4.976  1.00  0.66           C  
ATOM   2098  H   LEU A 128      -6.762  16.702   8.711  1.00  0.66           H  
ATOM   2099  HA  LEU A 128      -4.262  18.125   8.003  1.00  0.66           H  
ATOM   2100 1HB  LEU A 128      -4.635  15.747   7.378  1.00  0.66           H  
ATOM   2101 2HB  LEU A 128      -5.956  16.211   6.447  1.00  0.66           H  
ATOM   2102  HG  LEU A 128      -4.561  17.376   4.925  1.00  0.66           H  
ATOM   2103 1HD1 LEU A 128      -2.167  17.095   5.160  1.00  0.66           H  
ATOM   2104 2HD1 LEU A 128      -2.809  17.989   6.507  1.00  0.66           H  
ATOM   2105 3HD1 LEU A 128      -2.375  16.298   6.719  1.00  0.66           H  
ATOM   2106 1HD2 LEU A 128      -3.433  15.306   4.094  1.00  0.66           H  
ATOM   2107 2HD2 LEU A 128      -3.653  14.561   5.699  1.00  0.66           H  
ATOM   2108 3HD2 LEU A 128      -5.070  14.940   4.694  1.00  0.66           H  
ATOM   2109  N   PRO A 129      -5.450  20.042   6.648  1.00  0.66           N  
ATOM   2110  CA  PRO A 129      -6.031  21.082   5.824  1.00  0.66           C  
ATOM   2111  C   PRO A 129      -6.259  20.550   4.434  1.00  0.66           C  
ATOM   2112  O   PRO A 129      -5.411  19.795   3.930  1.00  0.66           O  
ATOM   2113  CB  PRO A 129      -4.963  22.162   5.858  1.00  0.66           C  
ATOM   2114  CG  PRO A 129      -4.275  21.945   7.179  1.00  0.66           C  
ATOM   2115  CD  PRO A 129      -4.235  20.468   7.341  1.00  0.66           C  
ATOM   2116  HA  PRO A 129      -6.978  21.431   6.278  1.00  0.66           H  
ATOM   2117 1HB  PRO A 129      -4.286  22.015   5.002  1.00  0.66           H  
ATOM   2118 2HB  PRO A 129      -5.407  23.133   5.739  1.00  0.66           H  
ATOM   2119 1HG  PRO A 129      -3.287  22.392   7.207  1.00  0.66           H  
ATOM   2120 2HG  PRO A 129      -4.850  22.429   7.981  1.00  0.66           H  
ATOM   2121 1HD  PRO A 129      -3.344  20.087   6.845  1.00  0.66           H  
ATOM   2122 2HD  PRO A 129      -4.265  20.254   8.404  1.00  0.66           H  
ATOM   2123  N   THR A 130      -7.375  20.931   3.820  1.00  0.66           N  
ATOM   2124  CA  THR A 130      -7.642  20.410   2.488  1.00  0.66           C  
ATOM   2125  C   THR A 130      -7.884  21.452   1.413  1.00  0.66           C  
ATOM   2126  O   THR A 130      -8.651  22.400   1.579  1.00  0.66           O  
ATOM   2127  CB  THR A 130      -8.821  19.428   2.508  1.00  0.66           C  
ATOM   2128  OG1 THR A 130      -8.521  18.327   3.384  1.00  0.66           O  
ATOM   2129  CG2 THR A 130      -9.032  18.872   1.097  1.00  0.66           C  
ATOM   2130  H   THR A 130      -8.033  21.558   4.293  1.00  0.66           H  
ATOM   2131  HA  THR A 130      -6.770  19.841   2.175  1.00  0.66           H  
ATOM   2132  HB  THR A 130      -9.728  19.923   2.857  1.00  0.66           H  
ATOM   2133  HG1 THR A 130      -8.280  18.655   4.268  1.00  0.66           H  
ATOM   2134 1HG2 THR A 130      -9.818  18.162   1.100  1.00  0.66           H  
ATOM   2135 2HG2 THR A 130      -9.283  19.664   0.414  1.00  0.66           H  
ATOM   2136 3HG2 THR A 130      -8.124  18.391   0.764  1.00  0.66           H  
ATOM   2137  N   ILE A 131      -7.231  21.240   0.292  1.00  0.68           N  
ATOM   2138  CA  ILE A 131      -7.414  22.052  -0.876  1.00  0.68           C  
ATOM   2139  C   ILE A 131      -8.203  21.210  -1.869  1.00  0.68           C  
ATOM   2140  O   ILE A 131      -7.852  20.061  -2.134  1.00  0.68           O  
ATOM   2141  CB  ILE A 131      -6.085  22.524  -1.440  1.00  0.68           C  
ATOM   2142  CG1 ILE A 131      -5.345  23.379  -0.377  1.00  0.68           C  
ATOM   2143  CG2 ILE A 131      -6.290  23.304  -2.698  1.00  0.68           C  
ATOM   2144  CD1 ILE A 131      -4.432  22.571   0.542  1.00  0.68           C  
ATOM   2145  H   ILE A 131      -6.602  20.443   0.240  1.00  0.68           H  
ATOM   2146  HA  ILE A 131      -7.992  22.911  -0.599  1.00  0.68           H  
ATOM   2147  HB  ILE A 131      -5.508  21.697  -1.633  1.00  0.68           H  
ATOM   2148 1HG1 ILE A 131      -4.753  24.141  -0.881  1.00  0.68           H  
ATOM   2149 2HG1 ILE A 131      -6.086  23.873   0.248  1.00  0.68           H  
ATOM   2150 1HG2 ILE A 131      -5.334  23.628  -3.100  1.00  0.68           H  
ATOM   2151 2HG2 ILE A 131      -6.801  22.681  -3.432  1.00  0.68           H  
ATOM   2152 3HG2 ILE A 131      -6.901  24.173  -2.464  1.00  0.68           H  
ATOM   2153 1HD1 ILE A 131      -3.956  23.238   1.265  1.00  0.68           H  
ATOM   2154 2HD1 ILE A 131      -5.011  21.819   1.073  1.00  0.68           H  
ATOM   2155 3HD1 ILE A 131      -3.665  22.075  -0.051  1.00  0.68           H  
ATOM   2156  N   ALA A 132      -9.315  21.719  -2.340  1.00  0.72           N  
ATOM   2157  CA  ALA A 132     -10.149  20.871  -3.184  1.00  0.72           C  
ATOM   2158  C   ALA A 132     -10.921  21.672  -4.173  1.00  0.72           C  
ATOM   2159  O   ALA A 132     -11.097  22.876  -4.005  1.00  0.72           O  
ATOM   2160  CB  ALA A 132     -11.113  20.072  -2.346  1.00  0.72           C  
ATOM   2161  H   ALA A 132      -9.556  22.686  -2.103  1.00  0.72           H  
ATOM   2162  HA  ALA A 132      -9.499  20.191  -3.735  1.00  0.72           H  
ATOM   2163 1HB  ALA A 132     -11.700  19.431  -3.001  1.00  0.72           H  
ATOM   2164 2HB  ALA A 132     -10.576  19.459  -1.627  1.00  0.72           H  
ATOM   2165 3HB  ALA A 132     -11.749  20.754  -1.854  1.00  0.72           H  
ATOM   2166  N   THR A 133     -11.419  21.018  -5.195  1.00  0.76           N  
ATOM   2167  CA  THR A 133     -12.142  21.809  -6.160  1.00  0.76           C  
ATOM   2168  C   THR A 133     -13.482  22.355  -5.728  1.00  0.76           C  
ATOM   2169  O   THR A 133     -14.159  21.829  -4.849  1.00  0.76           O  
ATOM   2170  CB  THR A 133     -12.306  21.041  -7.460  1.00  0.76           C  
ATOM   2171  OG1 THR A 133     -13.002  19.819  -7.240  1.00  0.76           O  
ATOM   2172  CG2 THR A 133     -10.983  20.775  -7.973  1.00  0.76           C  
ATOM   2173  H   THR A 133     -11.231  20.019  -5.327  1.00  0.76           H  
ATOM   2174  HA  THR A 133     -11.515  22.650  -6.376  1.00  0.76           H  
ATOM   2175  HB  THR A 133     -12.867  21.628  -8.179  1.00  0.76           H  
ATOM   2176  HG1 THR A 133     -13.011  19.331  -8.096  1.00  0.76           H  
ATOM   2177 1HG2 THR A 133     -11.031  20.228  -8.886  1.00  0.76           H  
ATOM   2178 2HG2 THR A 133     -10.464  21.697  -8.151  1.00  0.76           H  
ATOM   2179 3HG2 THR A 133     -10.492  20.205  -7.218  1.00  0.76           H  
ATOM   2180  N   CYS A 134     -13.884  23.361  -6.487  1.00  0.79           N  
ATOM   2181  CA  CYS A 134     -15.114  24.128  -6.351  1.00  0.79           C  
ATOM   2182  C   CYS A 134     -16.382  23.462  -6.890  1.00  0.79           C  
ATOM   2183  O   CYS A 134     -17.430  24.108  -6.915  1.00  0.79           O  
ATOM   2184  CB  CYS A 134     -14.972  25.430  -7.144  1.00  0.79           C  
ATOM   2185  SG  CYS A 134     -13.720  26.578  -6.582  1.00  0.79           S  
ATOM   2186  H   CYS A 134     -13.194  23.694  -7.159  1.00  0.79           H  
ATOM   2187  HA  CYS A 134     -15.252  24.350  -5.291  1.00  0.79           H  
ATOM   2188 1HB  CYS A 134     -14.728  25.182  -8.179  1.00  0.79           H  
ATOM   2189 2HB  CYS A 134     -15.924  25.952  -7.160  1.00  0.79           H  
ATOM   2190  HG  CYS A 134     -13.598  27.222  -7.788  1.00  0.79           H  
ATOM   2191  N   HIS A 135     -16.304  22.211  -7.348  1.00  0.82           N  
ATOM   2192  CA  HIS A 135     -17.481  21.597  -7.961  1.00  0.82           C  
ATOM   2193  C   HIS A 135     -17.865  20.223  -7.389  1.00  0.82           C  
ATOM   2194  O   HIS A 135     -17.108  19.246  -7.474  1.00  0.82           O  
ATOM   2195  CB  HIS A 135     -17.221  21.474  -9.465  1.00  0.82           C  
ATOM   2196  CG  HIS A 135     -16.921  22.794 -10.116  1.00  0.82           C  
ATOM   2197  ND1 HIS A 135     -17.900  23.698 -10.473  1.00  0.82           N  
ATOM   2198  CD2 HIS A 135     -15.739  23.364 -10.452  1.00  0.82           C  
ATOM   2199  CE1 HIS A 135     -17.332  24.769 -11.004  1.00  0.82           C  
ATOM   2200  NE2 HIS A 135     -16.022  24.592 -11.006  1.00  0.82           N  
ATOM   2201  H   HIS A 135     -15.433  21.702  -7.279  1.00  0.82           H  
ATOM   2202  HA  HIS A 135     -18.341  22.251  -7.819  1.00  0.82           H  
ATOM   2203 1HB  HIS A 135     -16.375  20.804  -9.636  1.00  0.82           H  
ATOM   2204 2HB  HIS A 135     -18.090  21.034  -9.954  1.00  0.82           H  
ATOM   2205  HD2 HIS A 135     -14.754  22.928 -10.305  1.00  0.82           H  
ATOM   2206  HE1 HIS A 135     -17.855  25.648 -11.377  1.00  0.82           H  
ATOM   2207  HE2 HIS A 135     -15.340  25.254 -11.354  1.00  0.82           H  
ATOM   2208  N   GLY A 136     -19.087  20.158  -6.861  1.00  0.83           N  
ATOM   2209  CA  GLY A 136     -19.610  18.958  -6.215  1.00  0.83           C  
ATOM   2210  C   GLY A 136     -19.232  18.944  -4.736  1.00  0.83           C  
ATOM   2211  O   GLY A 136     -18.786  19.959  -4.210  1.00  0.83           O  
ATOM   2212  H   GLY A 136     -19.656  20.994  -6.867  1.00  0.83           H  
ATOM   2213 1HA  GLY A 136     -20.695  18.922  -6.321  1.00  0.83           H  
ATOM   2214 2HA  GLY A 136     -19.212  18.075  -6.709  1.00  0.83           H  
ATOM   2215  N   GLY A 137     -19.452  17.807  -4.080  1.00  0.83           N  
ATOM   2216  CA  GLY A 137     -19.251  17.529  -2.655  1.00  0.83           C  
ATOM   2217  C   GLY A 137     -18.284  18.449  -1.914  1.00  0.83           C  
ATOM   2218  O   GLY A 137     -18.708  19.180  -1.024  1.00  0.83           O  
ATOM   2219  H   GLY A 137     -19.754  17.020  -4.644  1.00  0.83           H  
ATOM   2220 1HA  GLY A 137     -20.222  17.575  -2.161  1.00  0.83           H  
ATOM   2221 2HA  GLY A 137     -18.928  16.501  -2.549  1.00  0.83           H  
ATOM   2222  N   PRO A 138     -16.974  18.446  -2.237  1.00  0.82           N  
ATOM   2223  CA  PRO A 138     -15.945  19.256  -1.600  1.00  0.82           C  
ATOM   2224  C   PRO A 138     -16.335  20.728  -1.430  1.00  0.82           C  
ATOM   2225  O   PRO A 138     -16.028  21.339  -0.398  1.00  0.82           O  
ATOM   2226  CB  PRO A 138     -14.779  19.085  -2.563  1.00  0.82           C  
ATOM   2227  CG  PRO A 138     -14.980  17.694  -3.141  1.00  0.82           C  
ATOM   2228  CD  PRO A 138     -16.465  17.583  -3.323  1.00  0.82           C  
ATOM   2229  HA  PRO A 138     -15.658  18.807  -0.655  1.00  0.82           H  
ATOM   2230 1HB  PRO A 138     -14.799  19.881  -3.332  1.00  0.82           H  
ATOM   2231 2HB  PRO A 138     -13.844  19.197  -2.019  1.00  0.82           H  
ATOM   2232 1HG  PRO A 138     -14.427  17.597  -4.092  1.00  0.82           H  
ATOM   2233 2HG  PRO A 138     -14.581  16.933  -2.463  1.00  0.82           H  
ATOM   2234 1HD  PRO A 138     -16.718  17.982  -4.313  1.00  0.82           H  
ATOM   2235 2HD  PRO A 138     -16.793  16.557  -3.199  1.00  0.82           H  
ATOM   2236  N   ALA A 139     -17.098  21.263  -2.390  1.00  0.80           N  
ATOM   2237  CA  ALA A 139     -17.535  22.656  -2.408  1.00  0.80           C  
ATOM   2238  C   ALA A 139     -18.401  23.010  -1.197  1.00  0.80           C  
ATOM   2239  O   ALA A 139     -18.527  24.180  -0.831  1.00  0.80           O  
ATOM   2240  CB  ALA A 139     -18.289  22.950  -3.682  1.00  0.80           C  
ATOM   2241  H   ALA A 139     -17.409  20.684  -3.166  1.00  0.80           H  
ATOM   2242  HA  ALA A 139     -16.654  23.279  -2.408  1.00  0.80           H  
ATOM   2243 1HB  ALA A 139     -18.564  24.001  -3.710  1.00  0.80           H  
ATOM   2244 2HB  ALA A 139     -17.657  22.714  -4.526  1.00  0.80           H  
ATOM   2245 3HB  ALA A 139     -19.187  22.340  -3.720  1.00  0.80           H  
ATOM   2246  N   GLU A 140     -19.080  22.004  -0.643  1.00  0.77           N  
ATOM   2247  CA  GLU A 140     -19.993  22.183   0.475  1.00  0.77           C  
ATOM   2248  C   GLU A 140     -19.364  21.852   1.829  1.00  0.77           C  
ATOM   2249  O   GLU A 140     -19.971  22.107   2.880  1.00  0.77           O  
ATOM   2250  CB  GLU A 140     -21.233  21.309   0.269  1.00  0.77           C  
ATOM   2251  CG  GLU A 140     -22.058  21.676  -0.967  1.00  0.77           C  
ATOM   2252  CD  GLU A 140     -23.301  20.817  -1.161  1.00  0.77           C  
ATOM   2253  OE1 GLU A 140     -23.539  19.936  -0.367  1.00  0.77           O  
ATOM   2254  OE2 GLU A 140     -24.008  21.054  -2.113  1.00  0.77           O  
ATOM   2255  H   GLU A 140     -18.931  21.055  -0.983  1.00  0.77           H  
ATOM   2256  HA  GLU A 140     -20.303  23.228   0.495  1.00  0.77           H  
ATOM   2257 1HB  GLU A 140     -20.924  20.266   0.169  1.00  0.77           H  
ATOM   2258 2HB  GLU A 140     -21.877  21.377   1.145  1.00  0.77           H  
ATOM   2259 1HG  GLU A 140     -22.359  22.719  -0.890  1.00  0.77           H  
ATOM   2260 2HG  GLU A 140     -21.417  21.576  -1.845  1.00  0.77           H  
ATOM   2261  N   ILE A 141     -18.178  21.246   1.818  1.00  0.75           N  
ATOM   2262  CA  ILE A 141     -17.580  20.777   3.061  1.00  0.75           C  
ATOM   2263  C   ILE A 141     -16.306  21.533   3.444  1.00  0.75           C  
ATOM   2264  O   ILE A 141     -15.876  21.457   4.590  1.00  0.75           O  
ATOM   2265  CB  ILE A 141     -17.393  19.247   2.979  1.00  0.75           C  
ATOM   2266  CG1 ILE A 141     -16.530  18.913   1.904  1.00  0.75           C  
ATOM   2267  CG2 ILE A 141     -18.718  18.545   2.707  1.00  0.75           C  
ATOM   2268  CD1 ILE A 141     -16.163  17.485   1.869  1.00  0.75           C  
ATOM   2269  H   ILE A 141     -17.678  21.110   0.941  1.00  0.75           H  
ATOM   2270  HA  ILE A 141     -18.297  20.946   3.855  1.00  0.75           H  
ATOM   2271  HB  ILE A 141     -16.960  18.879   3.910  1.00  0.75           H  
ATOM   2272 1HG1 ILE A 141     -17.065  19.155   1.004  1.00  0.75           H  
ATOM   2273 2HG1 ILE A 141     -15.634  19.513   1.946  1.00  0.75           H  
ATOM   2274 1HG2 ILE A 141     -18.554  17.468   2.648  1.00  0.75           H  
ATOM   2275 2HG2 ILE A 141     -19.399  18.745   3.479  1.00  0.75           H  
ATOM   2276 3HG2 ILE A 141     -19.134  18.896   1.759  1.00  0.75           H  
ATOM   2277 1HD1 ILE A 141     -15.560  17.304   1.006  1.00  0.75           H  
ATOM   2278 2HD1 ILE A 141     -15.615  17.241   2.770  1.00  0.75           H  
ATOM   2279 3HD1 ILE A 141     -17.060  16.868   1.802  1.00  0.75           H  
ATOM   2280  N   ILE A 142     -15.775  22.329   2.520  1.00  0.72           N  
ATOM   2281  CA  ILE A 142     -14.608  23.184   2.762  1.00  0.72           C  
ATOM   2282  C   ILE A 142     -14.945  24.674   2.717  1.00  0.72           C  
ATOM   2283  O   ILE A 142     -15.721  25.127   1.874  1.00  0.72           O  
ATOM   2284  CB  ILE A 142     -13.464  22.883   1.766  1.00  0.72           C  
ATOM   2285  CG1 ILE A 142     -12.926  21.517   1.988  1.00  0.72           C  
ATOM   2286  CG2 ILE A 142     -12.324  23.954   1.811  1.00  0.72           C  
ATOM   2287  CD1 ILE A 142     -12.064  21.132   0.874  1.00  0.72           C  
ATOM   2288  H   ILE A 142     -16.157  22.292   1.578  1.00  0.72           H  
ATOM   2289  HA  ILE A 142     -14.236  22.962   3.759  1.00  0.72           H  
ATOM   2290  HB  ILE A 142     -13.872  22.859   0.789  1.00  0.72           H  
ATOM   2291 1HG1 ILE A 142     -12.350  21.490   2.916  1.00  0.72           H  
ATOM   2292 2HG1 ILE A 142     -13.738  20.815   2.069  1.00  0.72           H  
ATOM   2293 1HG2 ILE A 142     -11.559  23.706   1.070  1.00  0.72           H  
ATOM   2294 2HG2 ILE A 142     -12.728  24.939   1.579  1.00  0.72           H  
ATOM   2295 3HG2 ILE A 142     -11.874  23.976   2.792  1.00  0.72           H  
ATOM   2296 1HD1 ILE A 142     -11.673  20.150   1.008  1.00  0.72           H  
ATOM   2297 2HD1 ILE A 142     -12.684  21.165  -0.009  1.00  0.72           H  
ATOM   2298 3HD1 ILE A 142     -11.235  21.836   0.780  1.00  0.72           H  
ATOM   2299  N   VAL A 143     -14.415  25.422   3.680  1.00  0.70           N  
ATOM   2300  CA  VAL A 143     -14.586  26.869   3.717  1.00  0.70           C  
ATOM   2301  C   VAL A 143     -13.229  27.579   3.623  1.00  0.70           C  
ATOM   2302  O   VAL A 143     -12.317  27.329   4.434  1.00  0.70           O  
ATOM   2303  CB  VAL A 143     -15.328  27.287   4.992  1.00  0.70           C  
ATOM   2304  CG1 VAL A 143     -15.451  28.796   5.050  1.00  0.70           C  
ATOM   2305  CG2 VAL A 143     -16.689  26.640   5.014  1.00  0.70           C  
ATOM   2306  H   VAL A 143     -13.833  24.970   4.377  1.00  0.70           H  
ATOM   2307  HA  VAL A 143     -15.188  27.170   2.860  1.00  0.70           H  
ATOM   2308  HB  VAL A 143     -14.766  26.959   5.857  1.00  0.70           H  
ATOM   2309 1HG1 VAL A 143     -15.969  29.084   5.962  1.00  0.70           H  
ATOM   2310 2HG1 VAL A 143     -14.454  29.248   5.042  1.00  0.70           H  
ATOM   2311 3HG1 VAL A 143     -16.012  29.149   4.186  1.00  0.70           H  
ATOM   2312 1HG2 VAL A 143     -17.212  26.928   5.924  1.00  0.70           H  
ATOM   2313 2HG2 VAL A 143     -17.262  26.965   4.145  1.00  0.70           H  
ATOM   2314 3HG2 VAL A 143     -16.577  25.561   4.987  1.00  0.70           H  
ATOM   2315  N   ASP A 144     -13.086  28.445   2.608  1.00  0.68           N  
ATOM   2316  CA  ASP A 144     -11.808  29.112   2.387  1.00  0.68           C  
ATOM   2317  C   ASP A 144     -11.302  29.904   3.567  1.00  0.68           C  
ATOM   2318  O   ASP A 144     -11.988  30.774   4.104  1.00  0.68           O  
ATOM   2319  CB  ASP A 144     -11.850  30.056   1.176  1.00  0.68           C  
ATOM   2320  CG  ASP A 144     -11.817  29.363  -0.090  1.00  0.68           C  
ATOM   2321  OD1 ASP A 144     -11.593  28.202  -0.039  1.00  0.68           O  
ATOM   2322  OD2 ASP A 144     -12.000  29.957  -1.115  1.00  0.68           O  
ATOM   2323  H   ASP A 144     -13.864  28.621   1.989  1.00  0.68           H  
ATOM   2324  HA  ASP A 144     -11.076  28.342   2.166  1.00  0.68           H  
ATOM   2325 1HB  ASP A 144     -12.753  30.666   1.219  1.00  0.68           H  
ATOM   2326 2HB  ASP A 144     -10.996  30.733   1.223  1.00  0.68           H  
ATOM   2327  N   GLY A 145     -10.054  29.626   3.916  1.00  0.66           N  
ATOM   2328  CA  GLY A 145      -9.341  30.312   4.982  1.00  0.66           C  
ATOM   2329  C   GLY A 145      -9.686  29.767   6.361  1.00  0.66           C  
ATOM   2330  O   GLY A 145      -9.139  30.223   7.365  1.00  0.66           O  
ATOM   2331  H   GLY A 145      -9.601  28.849   3.432  1.00  0.66           H  
ATOM   2332 1HA  GLY A 145      -8.269  30.218   4.812  1.00  0.66           H  
ATOM   2333 2HA  GLY A 145      -9.578  31.374   4.943  1.00  0.66           H  
ATOM   2334  N   VAL A 146     -10.586  28.791   6.411  1.00  0.65           N  
ATOM   2335  CA  VAL A 146     -11.028  28.217   7.665  1.00  0.65           C  
ATOM   2336  C   VAL A 146     -10.650  26.757   7.784  1.00  0.65           C  
ATOM   2337  O   VAL A 146     -10.031  26.358   8.761  1.00  0.65           O  
ATOM   2338  CB  VAL A 146     -12.550  28.349   7.790  1.00  0.65           C  
ATOM   2339  CG1 VAL A 146     -13.032  27.689   9.072  1.00  0.65           C  
ATOM   2340  CG2 VAL A 146     -12.941  29.809   7.733  1.00  0.65           C  
ATOM   2341  H   VAL A 146     -11.012  28.451   5.551  1.00  0.65           H  
ATOM   2342  HA  VAL A 146     -10.559  28.764   8.482  1.00  0.65           H  
ATOM   2343  HB  VAL A 146     -13.010  27.829   6.969  1.00  0.65           H  
ATOM   2344 1HG1 VAL A 146     -14.116  27.771   9.133  1.00  0.65           H  
ATOM   2345 2HG1 VAL A 146     -12.749  26.635   9.071  1.00  0.65           H  
ATOM   2346 3HG1 VAL A 146     -12.580  28.186   9.930  1.00  0.65           H  
ATOM   2347 1HG2 VAL A 146     -14.023  29.896   7.803  1.00  0.65           H  
ATOM   2348 2HG2 VAL A 146     -12.478  30.343   8.561  1.00  0.65           H  
ATOM   2349 3HG2 VAL A 146     -12.605  30.240   6.787  1.00  0.65           H  
ATOM   2350  N   SER A 147     -11.057  25.955   6.802  1.00  0.65           N  
ATOM   2351  CA  SER A 147     -10.799  24.513   6.847  1.00  0.65           C  
ATOM   2352  C   SER A 147      -9.862  24.086   5.729  1.00  0.65           C  
ATOM   2353  O   SER A 147      -9.396  22.937   5.667  1.00  0.65           O  
ATOM   2354  CB  SER A 147     -12.067  23.747   6.633  1.00  0.65           C  
ATOM   2355  OG  SER A 147     -12.525  23.945   5.330  1.00  0.65           O  
ATOM   2356  H   SER A 147     -11.569  26.357   6.018  1.00  0.65           H  
ATOM   2357  HA  SER A 147     -10.348  24.258   7.808  1.00  0.65           H  
ATOM   2358 1HB  SER A 147     -11.855  22.707   6.761  1.00  0.65           H  
ATOM   2359 2HB  SER A 147     -12.827  24.038   7.359  1.00  0.65           H  
ATOM   2360  HG  SER A 147     -11.773  23.718   4.761  1.00  0.65           H  
ATOM   2361  N   GLY A 148      -9.636  25.005   4.818  1.00  0.66           N  
ATOM   2362  CA  GLY A 148      -8.873  24.696   3.644  1.00  0.66           C  
ATOM   2363  C   GLY A 148      -9.045  25.770   2.600  1.00  0.66           C  
ATOM   2364  O   GLY A 148      -9.306  26.932   2.937  1.00  0.66           O  
ATOM   2365  H   GLY A 148     -10.025  25.927   4.939  1.00  0.66           H  
ATOM   2366 1HA  GLY A 148      -7.820  24.570   3.893  1.00  0.66           H  
ATOM   2367 2HA  GLY A 148      -9.238  23.758   3.263  1.00  0.66           H  
ATOM   2368  N   LEU A 149      -8.789  25.395   1.348  1.00  0.69           N  
ATOM   2369  CA  LEU A 149      -8.880  26.336   0.234  1.00  0.69           C  
ATOM   2370  C   LEU A 149      -9.570  25.715  -0.981  1.00  0.69           C  
ATOM   2371  O   LEU A 149      -9.227  24.608  -1.394  1.00  0.69           O  
ATOM   2372  CB  LEU A 149      -7.464  26.779  -0.144  1.00  0.69           C  
ATOM   2373  CG  LEU A 149      -6.694  27.555   0.969  1.00  0.69           C  
ATOM   2374  CD1 LEU A 149      -5.227  27.687   0.612  1.00  0.69           C  
ATOM   2375  CD2 LEU A 149      -7.345  28.929   1.140  1.00  0.69           C  
ATOM   2376  H   LEU A 149      -8.588  24.408   1.185  1.00  0.69           H  
ATOM   2377  HA  LEU A 149      -9.460  27.201   0.552  1.00  0.69           H  
ATOM   2378 1HB  LEU A 149      -6.884  25.918  -0.429  1.00  0.69           H  
ATOM   2379 2HB  LEU A 149      -7.543  27.436  -1.013  1.00  0.69           H  
ATOM   2380  HG  LEU A 149      -6.743  27.007   1.898  1.00  0.69           H  
ATOM   2381 1HD1 LEU A 149      -4.711  28.221   1.408  1.00  0.69           H  
ATOM   2382 2HD1 LEU A 149      -4.796  26.693   0.496  1.00  0.69           H  
ATOM   2383 3HD1 LEU A 149      -5.109  28.232  -0.291  1.00  0.69           H  
ATOM   2384 1HD2 LEU A 149      -6.828  29.483   1.922  1.00  0.69           H  
ATOM   2385 2HD2 LEU A 149      -7.281  29.480   0.200  1.00  0.69           H  
ATOM   2386 3HD2 LEU A 149      -8.395  28.807   1.411  1.00  0.69           H  
ATOM   2387  N   HIS A 150     -10.459  26.442  -1.615  1.00  0.75           N  
ATOM   2388  CA  HIS A 150     -11.040  25.939  -2.836  1.00  0.75           C  
ATOM   2389  C   HIS A 150     -10.187  26.294  -4.045  1.00  0.75           C  
ATOM   2390  O   HIS A 150      -9.560  27.357  -4.086  1.00  0.75           O  
ATOM   2391  CB  HIS A 150     -12.447  26.484  -3.029  1.00  0.75           C  
ATOM   2392  CG  HIS A 150     -13.420  26.015  -2.058  1.00  0.75           C  
ATOM   2393  ND1 HIS A 150     -13.843  24.718  -2.013  1.00  0.75           N  
ATOM   2394  CD2 HIS A 150     -14.090  26.657  -1.085  1.00  0.75           C  
ATOM   2395  CE1 HIS A 150     -14.713  24.589  -1.062  1.00  0.75           C  
ATOM   2396  NE2 HIS A 150     -14.880  25.741  -0.488  1.00  0.75           N  
ATOM   2397  H   HIS A 150     -10.776  27.327  -1.224  1.00  0.75           H  
ATOM   2398  HA  HIS A 150     -11.113  24.860  -2.778  1.00  0.75           H  
ATOM   2399 1HB  HIS A 150     -12.425  27.576  -2.997  1.00  0.75           H  
ATOM   2400 2HB  HIS A 150     -12.792  26.187  -3.991  1.00  0.75           H  
ATOM   2401  HD2 HIS A 150     -14.012  27.709  -0.825  1.00  0.75           H  
ATOM   2402  HE1 HIS A 150     -15.219  23.686  -0.774  1.00  0.75           H  
ATOM   2403  HE2 HIS A 150     -15.509  25.882   0.295  1.00  0.75           H  
ATOM   2404  N   ILE A 151     -10.201  25.420  -5.042  1.00  0.83           N  
ATOM   2405  CA  ILE A 151      -9.529  25.689  -6.307  1.00  0.83           C  
ATOM   2406  C   ILE A 151     -10.427  25.431  -7.515  1.00  0.83           C  
ATOM   2407  O   ILE A 151     -11.338  24.600  -7.488  1.00  0.83           O  
ATOM   2408  CB  ILE A 151      -8.232  24.853  -6.446  1.00  0.83           C  
ATOM   2409  CG1 ILE A 151      -8.551  23.386  -6.383  1.00  0.83           C  
ATOM   2410  CG2 ILE A 151      -7.233  25.213  -5.389  1.00  0.83           C  
ATOM   2411  CD1 ILE A 151      -7.390  22.462  -6.707  1.00  0.83           C  
ATOM   2412  H   ILE A 151     -10.693  24.540  -4.888  1.00  0.83           H  
ATOM   2413  HA  ILE A 151      -9.249  26.741  -6.324  1.00  0.83           H  
ATOM   2414  HB  ILE A 151      -7.797  25.044  -7.427  1.00  0.83           H  
ATOM   2415 1HG1 ILE A 151      -8.889  23.158  -5.383  1.00  0.83           H  
ATOM   2416 2HG1 ILE A 151      -9.344  23.198  -7.068  1.00  0.83           H  
ATOM   2417 1HG2 ILE A 151      -6.326  24.624  -5.518  1.00  0.83           H  
ATOM   2418 2HG2 ILE A 151      -6.995  26.246  -5.466  1.00  0.83           H  
ATOM   2419 3HG2 ILE A 151      -7.662  25.019  -4.423  1.00  0.83           H  
ATOM   2420 1HD1 ILE A 151      -7.721  21.426  -6.629  1.00  0.83           H  
ATOM   2421 2HD1 ILE A 151      -7.041  22.659  -7.722  1.00  0.83           H  
ATOM   2422 3HD1 ILE A 151      -6.578  22.635  -6.003  1.00  0.83           H  
ATOM   2423  N   ASP A 152     -10.162  26.147  -8.586  1.00  0.93           N  
ATOM   2424  CA  ASP A 152     -10.869  25.900  -9.825  1.00  0.93           C  
ATOM   2425  C   ASP A 152     -10.014  24.979 -10.702  1.00  0.93           C  
ATOM   2426  O   ASP A 152      -8.910  25.368 -11.089  1.00  0.93           O  
ATOM   2427  CB  ASP A 152     -11.184  27.197 -10.549  1.00  0.93           C  
ATOM   2428  CG  ASP A 152     -12.259  28.047  -9.860  1.00  0.93           C  
ATOM   2429  OD1 ASP A 152     -13.307  27.523  -9.561  1.00  0.93           O  
ATOM   2430  OD2 ASP A 152     -12.011  29.220  -9.621  1.00  0.93           O  
ATOM   2431  H   ASP A 152      -9.427  26.839  -8.550  1.00  0.93           H  
ATOM   2432  HA  ASP A 152     -11.816  25.439  -9.578  1.00  0.93           H  
ATOM   2433 1HB  ASP A 152     -10.273  27.783 -10.647  1.00  0.93           H  
ATOM   2434 2HB  ASP A 152     -11.524  26.961 -11.562  1.00  0.93           H  
ATOM   2435  N   PRO A 153     -10.466  23.768 -11.036  1.00  1.04           N  
ATOM   2436  CA  PRO A 153      -9.695  22.809 -11.775  1.00  1.04           C  
ATOM   2437  C   PRO A 153      -9.531  23.355 -13.158  1.00  1.04           C  
ATOM   2438  O   PRO A 153     -10.219  24.300 -13.540  1.00  1.04           O  
ATOM   2439  CB  PRO A 153     -10.516  21.547 -11.728  1.00  1.04           C  
ATOM   2440  CG  PRO A 153     -11.948  22.036 -11.550  1.00  1.04           C  
ATOM   2441  CD  PRO A 153     -11.831  23.338 -10.732  1.00  1.04           C  
ATOM   2442  HA  PRO A 153      -8.718  22.670 -11.287  1.00  1.04           H  
ATOM   2443 1HB  PRO A 153     -10.364  21.036 -12.655  1.00  1.04           H  
ATOM   2444 2HB  PRO A 153     -10.162  20.884 -10.931  1.00  1.04           H  
ATOM   2445 1HG  PRO A 153     -12.420  22.185 -12.533  1.00  1.04           H  
ATOM   2446 2HG  PRO A 153     -12.544  21.265 -11.026  1.00  1.04           H  
ATOM   2447 1HD  PRO A 153     -12.565  24.064 -11.113  1.00  1.04           H  
ATOM   2448 2HD  PRO A 153     -11.944  23.149  -9.662  1.00  1.04           H  
ATOM   2449  N   TYR A 154      -8.558  22.821 -13.863  1.00  1.12           N  
ATOM   2450  CA  TYR A 154      -8.115  23.244 -15.189  1.00  1.12           C  
ATOM   2451  C   TYR A 154      -7.343  24.583 -15.126  1.00  1.12           C  
ATOM   2452  O   TYR A 154      -6.461  24.828 -15.955  1.00  1.12           O  
ATOM   2453  CB  TYR A 154      -9.301  23.454 -16.164  1.00  1.12           C  
ATOM   2454  CG  TYR A 154     -10.287  22.286 -16.410  1.00  1.12           C  
ATOM   2455  CD1 TYR A 154     -11.520  22.254 -15.753  1.00  1.12           C  
ATOM   2456  CD2 TYR A 154      -9.983  21.298 -17.335  1.00  1.12           C  
ATOM   2457  CE1 TYR A 154     -12.426  21.250 -16.017  1.00  1.12           C  
ATOM   2458  CE2 TYR A 154     -10.900  20.294 -17.602  1.00  1.12           C  
ATOM   2459  CZ  TYR A 154     -12.116  20.272 -16.948  1.00  1.12           C  
ATOM   2460  OH  TYR A 154     -13.029  19.280 -17.222  1.00  1.12           O  
ATOM   2461  H   TYR A 154      -8.060  22.050 -13.446  1.00  1.12           H  
ATOM   2462  HA  TYR A 154      -7.444  22.485 -15.593  1.00  1.12           H  
ATOM   2463 1HB  TYR A 154      -9.877  24.326 -15.875  1.00  1.12           H  
ATOM   2464 2HB  TYR A 154      -8.877  23.706 -17.135  1.00  1.12           H  
ATOM   2465  HD1 TYR A 154     -11.776  23.030 -15.035  1.00  1.12           H  
ATOM   2466  HD2 TYR A 154      -9.029  21.319 -17.861  1.00  1.12           H  
ATOM   2467  HE1 TYR A 154     -13.386  21.234 -15.503  1.00  1.12           H  
ATOM   2468  HE2 TYR A 154     -10.663  19.522 -18.333  1.00  1.12           H  
ATOM   2469  HH  TYR A 154     -12.641  18.652 -17.835  1.00  1.12           H  
ATOM   2470  N   HIS A 155      -7.540  25.407 -14.084  1.00  1.15           N  
ATOM   2471  CA  HIS A 155      -6.773  26.638 -13.999  1.00  1.15           C  
ATOM   2472  C   HIS A 155      -5.536  26.313 -13.196  1.00  1.15           C  
ATOM   2473  O   HIS A 155      -5.422  26.659 -12.015  1.00  1.15           O  
ATOM   2474  CB  HIS A 155      -7.558  27.783 -13.378  1.00  1.15           C  
ATOM   2475  CG  HIS A 155      -6.916  29.136 -13.624  1.00  1.15           C  
ATOM   2476  ND1 HIS A 155      -5.554  29.378 -13.457  1.00  1.15           N  
ATOM   2477  CD2 HIS A 155      -7.457  30.306 -14.040  1.00  1.15           C  
ATOM   2478  CE1 HIS A 155      -5.303  30.645 -13.775  1.00  1.15           C  
ATOM   2479  NE2 HIS A 155      -6.438  31.221 -14.125  1.00  1.15           N  
ATOM   2480  H   HIS A 155      -8.228  25.210 -13.352  1.00  1.15           H  
ATOM   2481  HA  HIS A 155      -6.457  26.957 -14.991  1.00  1.15           H  
ATOM   2482 1HB  HIS A 155      -8.569  27.793 -13.788  1.00  1.15           H  
ATOM   2483 2HB  HIS A 155      -7.645  27.624 -12.300  1.00  1.15           H  
ATOM   2484  HD2 HIS A 155      -8.507  30.487 -14.272  1.00  1.15           H  
ATOM   2485  HE1 HIS A 155      -4.330  31.134 -13.747  1.00  1.15           H  
ATOM   2486  HE2 HIS A 155      -6.546  32.185 -14.414  1.00  1.15           H  
ATOM   2487  N   SER A 156      -4.619  25.630 -13.859  1.00  1.14           N  
ATOM   2488  CA  SER A 156      -3.429  25.085 -13.231  1.00  1.14           C  
ATOM   2489  C   SER A 156      -2.576  26.139 -12.548  1.00  1.14           C  
ATOM   2490  O   SER A 156      -1.997  25.885 -11.490  1.00  1.14           O  
ATOM   2491  CB  SER A 156      -2.601  24.378 -14.272  1.00  1.14           C  
ATOM   2492  OG  SER A 156      -3.280  23.265 -14.788  1.00  1.14           O  
ATOM   2493  H   SER A 156      -4.835  25.423 -14.836  1.00  1.14           H  
ATOM   2494  HA  SER A 156      -3.743  24.364 -12.478  1.00  1.14           H  
ATOM   2495 1HB  SER A 156      -2.363  25.072 -15.079  1.00  1.14           H  
ATOM   2496 2HB  SER A 156      -1.660  24.061 -13.831  1.00  1.14           H  
ATOM   2497  HG  SER A 156      -4.021  23.621 -15.297  1.00  1.14           H  
ATOM   2498  N   ASP A 157      -2.480  27.328 -13.137  1.00  1.07           N  
ATOM   2499  CA  ASP A 157      -1.629  28.328 -12.522  1.00  1.07           C  
ATOM   2500  C   ASP A 157      -2.259  28.865 -11.241  1.00  1.07           C  
ATOM   2501  O   ASP A 157      -1.580  28.978 -10.221  1.00  1.07           O  
ATOM   2502  CB  ASP A 157      -1.362  29.474 -13.495  1.00  1.07           C  
ATOM   2503  CG  ASP A 157      -0.488  29.062 -14.672  1.00  1.07           C  
ATOM   2504  OD1 ASP A 157       0.101  28.002 -14.627  1.00  1.07           O  
ATOM   2505  OD2 ASP A 157      -0.428  29.808 -15.615  1.00  1.07           O  
ATOM   2506  H   ASP A 157      -2.987  27.518 -13.990  1.00  1.07           H  
ATOM   2507  HA  ASP A 157      -0.676  27.864 -12.264  1.00  1.07           H  
ATOM   2508 1HB  ASP A 157      -2.306  29.841 -13.881  1.00  1.07           H  
ATOM   2509 2HB  ASP A 157      -0.881  30.298 -12.964  1.00  1.07           H  
ATOM   2510  N   LYS A 158      -3.570  29.133 -11.243  1.00  0.99           N  
ATOM   2511  CA  LYS A 158      -4.169  29.638 -10.015  1.00  0.99           C  
ATOM   2512  C   LYS A 158      -4.123  28.564  -8.945  1.00  0.99           C  
ATOM   2513  O   LYS A 158      -3.821  28.849  -7.787  1.00  0.99           O  
ATOM   2514  CB  LYS A 158      -5.595  30.140 -10.214  1.00  0.99           C  
ATOM   2515  CG  LYS A 158      -6.208  30.714  -8.963  1.00  0.99           C  
ATOM   2516  CD  LYS A 158      -7.537  31.410  -9.234  1.00  0.99           C  
ATOM   2517  CE  LYS A 158      -8.660  30.415  -9.466  1.00  0.99           C  
ATOM   2518  NZ  LYS A 158      -9.981  31.095  -9.596  1.00  0.99           N  
ATOM   2519  H   LYS A 158      -4.149  29.019 -12.075  1.00  0.99           H  
ATOM   2520  HA  LYS A 158      -3.572  30.480  -9.664  1.00  0.99           H  
ATOM   2521 1HB  LYS A 158      -5.608  30.919 -10.965  1.00  0.99           H  
ATOM   2522 2HB  LYS A 158      -6.226  29.321 -10.566  1.00  0.99           H  
ATOM   2523 1HG  LYS A 158      -6.375  29.899  -8.280  1.00  0.99           H  
ATOM   2524 2HG  LYS A 158      -5.513  31.416  -8.501  1.00  0.99           H  
ATOM   2525 1HD  LYS A 158      -7.795  32.043  -8.385  1.00  0.99           H  
ATOM   2526 2HD  LYS A 158      -7.439  32.038 -10.120  1.00  0.99           H  
ATOM   2527 1HE  LYS A 158      -8.460  29.846 -10.376  1.00  0.99           H  
ATOM   2528 2HE  LYS A 158      -8.704  29.726  -8.621  1.00  0.99           H  
ATOM   2529 1HZ  LYS A 158     -10.710  30.385  -9.732  1.00  0.99           H  
ATOM   2530 2HZ  LYS A 158     -10.189  31.608  -8.757  1.00  0.99           H  
ATOM   2531 3HZ  LYS A 158      -9.977  31.724 -10.379  1.00  0.99           H  
ATOM   2532  N   ALA A 159      -4.429  27.319  -9.318  1.00  0.90           N  
ATOM   2533  CA  ALA A 159      -4.430  26.250  -8.333  1.00  0.90           C  
ATOM   2534  C   ALA A 159      -3.057  26.119  -7.687  1.00  0.90           C  
ATOM   2535  O   ALA A 159      -2.947  25.976  -6.463  1.00  0.90           O  
ATOM   2536  CB  ALA A 159      -4.812  24.948  -8.997  1.00  0.90           C  
ATOM   2537  H   ALA A 159      -4.673  27.114 -10.290  1.00  0.90           H  
ATOM   2538  HA  ALA A 159      -5.154  26.495  -7.558  1.00  0.90           H  
ATOM   2539 1HB  ALA A 159      -4.825  24.149  -8.259  1.00  0.90           H  
ATOM   2540 2HB  ALA A 159      -5.802  25.045  -9.450  1.00  0.90           H  
ATOM   2541 3HB  ALA A 159      -4.084  24.719  -9.772  1.00  0.90           H  
ATOM   2542  N   ALA A 160      -1.998  26.219  -8.502  1.00  0.82           N  
ATOM   2543  CA  ALA A 160      -0.654  26.147  -7.968  1.00  0.82           C  
ATOM   2544  C   ALA A 160      -0.382  27.317  -7.039  1.00  0.82           C  
ATOM   2545  O   ALA A 160       0.182  27.130  -5.963  1.00  0.82           O  
ATOM   2546  CB  ALA A 160       0.352  26.138  -9.090  1.00  0.82           C  
ATOM   2547  H   ALA A 160      -2.121  26.320  -9.511  1.00  0.82           H  
ATOM   2548  HA  ALA A 160      -0.565  25.224  -7.398  1.00  0.82           H  
ATOM   2549 1HB  ALA A 160       1.349  26.057  -8.675  1.00  0.82           H  
ATOM   2550 2HB  ALA A 160       0.156  25.288  -9.743  1.00  0.82           H  
ATOM   2551 3HB  ALA A 160       0.262  27.063  -9.665  1.00  0.82           H  
ATOM   2552  N   ASP A 161      -0.809  28.528  -7.421  1.00  0.76           N  
ATOM   2553  CA  ASP A 161      -0.568  29.697  -6.579  1.00  0.76           C  
ATOM   2554  C   ASP A 161      -1.266  29.561  -5.234  1.00  0.76           C  
ATOM   2555  O   ASP A 161      -0.714  29.936  -4.199  1.00  0.76           O  
ATOM   2556  CB  ASP A 161      -0.981  30.994  -7.286  1.00  0.76           C  
ATOM   2557  CG  ASP A 161       0.010  31.399  -8.409  1.00  0.76           C  
ATOM   2558  OD1 ASP A 161       1.083  30.831  -8.460  1.00  0.76           O  
ATOM   2559  OD2 ASP A 161      -0.301  32.294  -9.164  1.00  0.76           O  
ATOM   2560  H   ASP A 161      -1.277  28.645  -8.323  1.00  0.76           H  
ATOM   2561  HA  ASP A 161       0.502  29.761  -6.395  1.00  0.76           H  
ATOM   2562 1HB  ASP A 161      -1.970  30.858  -7.725  1.00  0.76           H  
ATOM   2563 2HB  ASP A 161      -1.049  31.801  -6.560  1.00  0.76           H  
ATOM   2564  N   ILE A 162      -2.455  28.972  -5.228  1.00  0.71           N  
ATOM   2565  CA  ILE A 162      -3.183  28.744  -3.990  1.00  0.71           C  
ATOM   2566  C   ILE A 162      -2.386  27.801  -3.084  1.00  0.71           C  
ATOM   2567  O   ILE A 162      -2.205  28.077  -1.892  1.00  0.71           O  
ATOM   2568  CB  ILE A 162      -4.606  28.241  -4.306  1.00  0.71           C  
ATOM   2569  CG1 ILE A 162      -5.394  29.401  -4.969  1.00  0.71           C  
ATOM   2570  CG2 ILE A 162      -5.326  27.726  -3.086  1.00  0.71           C  
ATOM   2571  CD1 ILE A 162      -6.691  28.998  -5.608  1.00  0.71           C  
ATOM   2572  H   ILE A 162      -2.874  28.694  -6.119  1.00  0.71           H  
ATOM   2573  HA  ILE A 162      -3.280  29.701  -3.473  1.00  0.71           H  
ATOM   2574  HB  ILE A 162      -4.531  27.435  -5.037  1.00  0.71           H  
ATOM   2575 1HG1 ILE A 162      -5.614  30.141  -4.203  1.00  0.71           H  
ATOM   2576 2HG1 ILE A 162      -4.767  29.865  -5.726  1.00  0.71           H  
ATOM   2577 1HG2 ILE A 162      -6.321  27.378  -3.362  1.00  0.71           H  
ATOM   2578 2HG2 ILE A 162      -4.767  26.903  -2.639  1.00  0.71           H  
ATOM   2579 3HG2 ILE A 162      -5.414  28.542  -2.392  1.00  0.71           H  
ATOM   2580 1HD1 ILE A 162      -7.173  29.875  -6.029  1.00  0.71           H  
ATOM   2581 2HD1 ILE A 162      -6.492  28.279  -6.398  1.00  0.71           H  
ATOM   2582 3HD1 ILE A 162      -7.346  28.553  -4.858  1.00  0.71           H  
ATOM   2583  N   LEU A 163      -1.863  26.709  -3.660  1.00  0.68           N  
ATOM   2584  CA  LEU A 163      -1.040  25.781  -2.886  1.00  0.68           C  
ATOM   2585  C   LEU A 163       0.256  26.431  -2.392  1.00  0.68           C  
ATOM   2586  O   LEU A 163       0.664  26.221  -1.244  1.00  0.68           O  
ATOM   2587  CB  LEU A 163      -0.717  24.551  -3.731  1.00  0.68           C  
ATOM   2588  CG  LEU A 163      -1.901  23.649  -4.003  1.00  0.68           C  
ATOM   2589  CD1 LEU A 163      -1.515  22.554  -4.997  1.00  0.68           C  
ATOM   2590  CD2 LEU A 163      -2.347  23.062  -2.686  1.00  0.68           C  
ATOM   2591  H   LEU A 163      -2.054  26.521  -4.647  1.00  0.68           H  
ATOM   2592  HA  LEU A 163      -1.613  25.463  -2.018  1.00  0.68           H  
ATOM   2593 1HB  LEU A 163      -0.314  24.878  -4.689  1.00  0.68           H  
ATOM   2594 2HB  LEU A 163       0.037  23.965  -3.217  1.00  0.68           H  
ATOM   2595  HG  LEU A 163      -2.716  24.235  -4.439  1.00  0.68           H  
ATOM   2596 1HD1 LEU A 163      -2.373  21.910  -5.184  1.00  0.68           H  
ATOM   2597 2HD1 LEU A 163      -1.194  23.012  -5.935  1.00  0.68           H  
ATOM   2598 3HD1 LEU A 163      -0.705  21.968  -4.586  1.00  0.68           H  
ATOM   2599 1HD2 LEU A 163      -3.203  22.433  -2.859  1.00  0.68           H  
ATOM   2600 2HD2 LEU A 163      -1.540  22.474  -2.247  1.00  0.68           H  
ATOM   2601 3HD2 LEU A 163      -2.619  23.867  -2.007  1.00  0.68           H  
ATOM   2602  N   VAL A 164       0.877  27.263  -3.228  1.00  0.67           N  
ATOM   2603  CA  VAL A 164       2.088  27.958  -2.824  1.00  0.67           C  
ATOM   2604  C   VAL A 164       1.822  28.905  -1.683  1.00  0.67           C  
ATOM   2605  O   VAL A 164       2.554  28.896  -0.698  1.00  0.67           O  
ATOM   2606  CB  VAL A 164       2.701  28.742  -3.993  1.00  0.67           C  
ATOM   2607  CG1 VAL A 164       3.797  29.647  -3.507  1.00  0.67           C  
ATOM   2608  CG2 VAL A 164       3.291  27.758  -4.987  1.00  0.67           C  
ATOM   2609  H   VAL A 164       0.510  27.395  -4.169  1.00  0.67           H  
ATOM   2610  HA  VAL A 164       2.814  27.214  -2.496  1.00  0.67           H  
ATOM   2611  HB  VAL A 164       1.930  29.350  -4.462  1.00  0.67           H  
ATOM   2612 1HG1 VAL A 164       4.209  30.190  -4.350  1.00  0.67           H  
ATOM   2613 2HG1 VAL A 164       3.397  30.362  -2.780  1.00  0.67           H  
ATOM   2614 3HG1 VAL A 164       4.561  29.070  -3.042  1.00  0.67           H  
ATOM   2615 1HG2 VAL A 164       3.730  28.296  -5.824  1.00  0.67           H  
ATOM   2616 2HG2 VAL A 164       4.056  27.180  -4.488  1.00  0.67           H  
ATOM   2617 3HG2 VAL A 164       2.515  27.101  -5.350  1.00  0.67           H  
ATOM   2618  N   ASN A 165       0.749  29.691  -1.783  1.00  0.66           N  
ATOM   2619  CA  ASN A 165       0.421  30.636  -0.733  1.00  0.66           C  
ATOM   2620  C   ASN A 165       0.154  29.906   0.575  1.00  0.66           C  
ATOM   2621  O   ASN A 165       0.621  30.331   1.634  1.00  0.66           O  
ATOM   2622  CB  ASN A 165      -0.791  31.458  -1.126  1.00  0.66           C  
ATOM   2623  CG  ASN A 165      -0.509  32.472  -2.213  1.00  0.66           C  
ATOM   2624  OD1 ASN A 165       0.637  32.858  -2.464  1.00  0.66           O  
ATOM   2625  ND2 ASN A 165      -1.554  32.915  -2.866  1.00  0.66           N  
ATOM   2626  H   ASN A 165       0.168  29.653  -2.619  1.00  0.66           H  
ATOM   2627  HA  ASN A 165       1.274  31.298  -0.581  1.00  0.66           H  
ATOM   2628 1HB  ASN A 165      -1.574  30.781  -1.483  1.00  0.66           H  
ATOM   2629 2HB  ASN A 165      -1.180  31.974  -0.251  1.00  0.66           H  
ATOM   2630 1HD2 ASN A 165      -1.438  33.585  -3.598  1.00  0.66           H  
ATOM   2631 2HD2 ASN A 165      -2.465  32.579  -2.636  1.00  0.66           H  
ATOM   2632  N   PHE A 166      -0.526  28.756   0.503  1.00  0.67           N  
ATOM   2633  CA  PHE A 166      -0.805  27.980   1.703  1.00  0.67           C  
ATOM   2634  C   PHE A 166       0.514  27.631   2.387  1.00  0.67           C  
ATOM   2635  O   PHE A 166       0.701  27.878   3.585  1.00  0.67           O  
ATOM   2636  CB  PHE A 166      -1.563  26.693   1.352  1.00  0.67           C  
ATOM   2637  CG  PHE A 166      -1.906  25.827   2.535  1.00  0.67           C  
ATOM   2638  CD1 PHE A 166      -3.026  26.074   3.315  1.00  0.67           C  
ATOM   2639  CD2 PHE A 166      -1.096  24.789   2.878  1.00  0.67           C  
ATOM   2640  CE1 PHE A 166      -3.297  25.287   4.411  1.00  0.67           C  
ATOM   2641  CE2 PHE A 166      -1.357  24.001   3.959  1.00  0.67           C  
ATOM   2642  CZ  PHE A 166      -2.449  24.255   4.726  1.00  0.67           C  
ATOM   2643  H   PHE A 166      -0.899  28.439  -0.394  1.00  0.67           H  
ATOM   2644  HA  PHE A 166      -1.409  28.582   2.383  1.00  0.67           H  
ATOM   2645 1HB  PHE A 166      -2.469  26.943   0.826  1.00  0.67           H  
ATOM   2646 2HB  PHE A 166      -0.959  26.097   0.674  1.00  0.67           H  
ATOM   2647  HD1 PHE A 166      -3.684  26.902   3.065  1.00  0.67           H  
ATOM   2648  HD2 PHE A 166      -0.230  24.609   2.282  1.00  0.67           H  
ATOM   2649  HE1 PHE A 166      -4.170  25.493   5.028  1.00  0.67           H  
ATOM   2650  HE2 PHE A 166      -0.685  23.179   4.219  1.00  0.67           H  
ATOM   2651  HZ  PHE A 166      -2.635  23.646   5.579  1.00  0.67           H  
ATOM   2652  N   PHE A 167       1.454  27.071   1.623  1.00  0.69           N  
ATOM   2653  CA  PHE A 167       2.712  26.666   2.225  1.00  0.69           C  
ATOM   2654  C   PHE A 167       3.635  27.831   2.597  1.00  0.69           C  
ATOM   2655  O   PHE A 167       4.354  27.740   3.598  1.00  0.69           O  
ATOM   2656  CB  PHE A 167       3.371  25.599   1.366  1.00  0.69           C  
ATOM   2657  CG  PHE A 167       2.645  24.303   1.601  1.00  0.69           C  
ATOM   2658  CD1 PHE A 167       1.772  23.783   0.676  1.00  0.69           C  
ATOM   2659  CD2 PHE A 167       2.798  23.629   2.812  1.00  0.69           C  
ATOM   2660  CE1 PHE A 167       1.074  22.628   0.954  1.00  0.69           C  
ATOM   2661  CE2 PHE A 167       2.104  22.468   3.073  1.00  0.69           C  
ATOM   2662  CZ  PHE A 167       1.249  21.969   2.144  1.00  0.69           C  
ATOM   2663  H   PHE A 167       1.275  26.901   0.629  1.00  0.69           H  
ATOM   2664  HA  PHE A 167       2.462  26.157   3.153  1.00  0.69           H  
ATOM   2665 1HB  PHE A 167       3.294  25.867   0.307  1.00  0.69           H  
ATOM   2666 2HB  PHE A 167       4.421  25.480   1.627  1.00  0.69           H  
ATOM   2667  HD1 PHE A 167       1.620  24.296  -0.267  1.00  0.69           H  
ATOM   2668  HD2 PHE A 167       3.474  24.034   3.567  1.00  0.69           H  
ATOM   2669  HE1 PHE A 167       0.373  22.247   0.226  1.00  0.69           H  
ATOM   2670  HE2 PHE A 167       2.229  21.954   4.028  1.00  0.69           H  
ATOM   2671  HZ  PHE A 167       0.702  21.060   2.352  1.00  0.69           H  
ATOM   2672  N   ASP A 168       3.596  28.950   1.863  1.00  0.72           N  
ATOM   2673  CA  ASP A 168       4.394  30.099   2.286  1.00  0.72           C  
ATOM   2674  C   ASP A 168       3.910  30.586   3.651  1.00  0.72           C  
ATOM   2675  O   ASP A 168       4.723  30.934   4.517  1.00  0.72           O  
ATOM   2676  CB  ASP A 168       4.332  31.270   1.287  1.00  0.72           C  
ATOM   2677  CG  ASP A 168       5.193  31.144  -0.018  1.00  0.72           C  
ATOM   2678  OD1 ASP A 168       6.065  30.307  -0.101  1.00  0.72           O  
ATOM   2679  OD2 ASP A 168       4.994  31.948  -0.894  1.00  0.72           O  
ATOM   2680  H   ASP A 168       3.022  29.001   1.027  1.00  0.72           H  
ATOM   2681  HA  ASP A 168       5.432  29.783   2.382  1.00  0.72           H  
ATOM   2682 1HB  ASP A 168       3.289  31.398   0.983  1.00  0.72           H  
ATOM   2683 2HB  ASP A 168       4.623  32.184   1.799  1.00  0.72           H  
ATOM   2684  N   LYS A 169       2.582  30.575   3.860  1.00  0.76           N  
ATOM   2685  CA  LYS A 169       2.007  30.999   5.131  1.00  0.76           C  
ATOM   2686  C   LYS A 169       2.334  30.021   6.246  1.00  0.76           C  
ATOM   2687  O   LYS A 169       2.684  30.437   7.349  1.00  0.76           O  
ATOM   2688  CB  LYS A 169       0.492  31.173   5.015  1.00  0.76           C  
ATOM   2689  CG  LYS A 169       0.061  32.374   4.198  1.00  0.76           C  
ATOM   2690  CD  LYS A 169      -1.450  32.472   4.105  1.00  0.76           C  
ATOM   2691  CE  LYS A 169      -1.862  33.685   3.280  1.00  0.76           C  
ATOM   2692  NZ  LYS A 169      -3.338  33.798   3.151  1.00  0.76           N  
ATOM   2693  H   LYS A 169       1.953  30.293   3.105  1.00  0.76           H  
ATOM   2694  HA  LYS A 169       2.440  31.962   5.397  1.00  0.76           H  
ATOM   2695 1HB  LYS A 169       0.067  30.286   4.539  1.00  0.76           H  
ATOM   2696 2HB  LYS A 169       0.054  31.254   6.008  1.00  0.76           H  
ATOM   2697 1HG  LYS A 169       0.446  33.282   4.661  1.00  0.76           H  
ATOM   2698 2HG  LYS A 169       0.476  32.296   3.196  1.00  0.76           H  
ATOM   2699 1HD  LYS A 169      -1.838  31.565   3.632  1.00  0.76           H  
ATOM   2700 2HD  LYS A 169      -1.875  32.550   5.105  1.00  0.76           H  
ATOM   2701 1HE  LYS A 169      -1.479  34.585   3.757  1.00  0.76           H  
ATOM   2702 2HE  LYS A 169      -1.426  33.599   2.283  1.00  0.76           H  
ATOM   2703 1HZ  LYS A 169      -3.568  34.612   2.598  1.00  0.76           H  
ATOM   2704 2HZ  LYS A 169      -3.697  32.971   2.698  1.00  0.76           H  
ATOM   2705 3HZ  LYS A 169      -3.750  33.887   4.069  1.00  0.76           H  
ATOM   2706  N   CYS A 170       2.291  28.721   5.945  1.00  0.80           N  
ATOM   2707  CA  CYS A 170       2.597  27.702   6.941  1.00  0.80           C  
ATOM   2708  C   CYS A 170       4.051  27.810   7.389  1.00  0.80           C  
ATOM   2709  O   CYS A 170       4.378  27.565   8.545  1.00  0.80           O  
ATOM   2710  CB  CYS A 170       2.393  26.310   6.364  1.00  0.80           C  
ATOM   2711  SG  CYS A 170       0.690  25.895   5.987  1.00  0.80           S  
ATOM   2712  H   CYS A 170       1.983  28.432   5.015  1.00  0.80           H  
ATOM   2713  HA  CYS A 170       1.947  27.846   7.804  1.00  0.80           H  
ATOM   2714 1HB  CYS A 170       2.977  26.213   5.453  1.00  0.80           H  
ATOM   2715 2HB  CYS A 170       2.767  25.572   7.070  1.00  0.80           H  
ATOM   2716  HG  CYS A 170       0.561  26.788   4.969  1.00  0.80           H  
ATOM   2717  N   LYS A 171       4.940  28.163   6.464  1.00  0.83           N  
ATOM   2718  CA  LYS A 171       6.345  28.296   6.803  1.00  0.83           C  
ATOM   2719  C   LYS A 171       6.586  29.576   7.595  1.00  0.83           C  
ATOM   2720  O   LYS A 171       7.247  29.556   8.635  1.00  0.83           O  
ATOM   2721  CB  LYS A 171       7.202  28.285   5.535  1.00  0.83           C  
ATOM   2722  CG  LYS A 171       8.705  28.372   5.774  1.00  0.83           C  
ATOM   2723  CD  LYS A 171       9.481  28.238   4.465  1.00  0.83           C  
ATOM   2724  CE  LYS A 171      10.984  28.331   4.701  1.00  0.83           C  
ATOM   2725  NZ  LYS A 171      11.755  28.194   3.437  1.00  0.83           N  
ATOM   2726  H   LYS A 171       4.640  28.312   5.500  1.00  0.83           H  
ATOM   2727  HA  LYS A 171       6.633  27.453   7.431  1.00  0.83           H  
ATOM   2728 1HB  LYS A 171       6.998  27.375   4.971  1.00  0.83           H  
ATOM   2729 2HB  LYS A 171       6.909  29.126   4.899  1.00  0.83           H  
ATOM   2730 1HG  LYS A 171       8.939  29.336   6.230  1.00  0.83           H  
ATOM   2731 2HG  LYS A 171       9.013  27.582   6.457  1.00  0.83           H  
ATOM   2732 1HD  LYS A 171       9.250  27.277   4.002  1.00  0.83           H  
ATOM   2733 2HD  LYS A 171       9.174  29.032   3.781  1.00  0.83           H  
ATOM   2734 1HE  LYS A 171      11.215  29.295   5.153  1.00  0.83           H  
ATOM   2735 2HE  LYS A 171      11.287  27.538   5.386  1.00  0.83           H  
ATOM   2736 1HZ  LYS A 171      12.744  28.260   3.635  1.00  0.83           H  
ATOM   2737 2HZ  LYS A 171      11.556  27.298   3.016  1.00  0.83           H  
ATOM   2738 3HZ  LYS A 171      11.490  28.930   2.801  1.00  0.83           H  
ATOM   2739  N   GLY A 172       6.044  30.699   7.110  1.00  0.84           N  
ATOM   2740  CA  GLY A 172       6.224  31.978   7.786  1.00  0.84           C  
ATOM   2741  C   GLY A 172       5.624  31.976   9.192  1.00  0.84           C  
ATOM   2742  O   GLY A 172       6.192  32.555  10.121  1.00  0.84           O  
ATOM   2743  H   GLY A 172       5.505  30.676   6.244  1.00  0.84           H  
ATOM   2744 1HA  GLY A 172       7.287  32.209   7.841  1.00  0.84           H  
ATOM   2745 2HA  GLY A 172       5.756  32.761   7.191  1.00  0.84           H  
ATOM   2746  N   ASP A 173       4.473  31.323   9.339  1.00  0.83           N  
ATOM   2747  CA  ASP A 173       3.766  31.222  10.601  1.00  0.83           C  
ATOM   2748  C   ASP A 173       3.044  29.890  10.756  1.00  0.83           C  
ATOM   2749  O   ASP A 173       1.849  29.815  10.467  1.00  0.83           O  
ATOM   2750  CB  ASP A 173       2.750  32.346  10.741  1.00  0.83           C  
ATOM   2751  CG  ASP A 173       2.016  32.339  12.102  1.00  0.83           C  
ATOM   2752  OD1 ASP A 173       2.077  31.338  12.836  1.00  0.83           O  
ATOM   2753  OD2 ASP A 173       1.401  33.338  12.406  1.00  0.83           O  
ATOM   2754  H   ASP A 173       4.045  30.887   8.525  1.00  0.83           H  
ATOM   2755  HA  ASP A 173       4.486  31.356  11.402  1.00  0.83           H  
ATOM   2756 1HB  ASP A 173       3.254  33.307  10.617  1.00  0.83           H  
ATOM   2757 2HB  ASP A 173       2.009  32.259   9.941  1.00  0.83           H  
ATOM   2758  N   PRO A 174       3.685  28.868  11.344  1.00  0.80           N  
ATOM   2759  CA  PRO A 174       3.189  27.511  11.522  1.00  0.80           C  
ATOM   2760  C   PRO A 174       1.838  27.425  12.234  1.00  0.80           C  
ATOM   2761  O   PRO A 174       1.133  26.410  12.093  1.00  0.80           O  
ATOM   2762  CB  PRO A 174       4.302  26.867  12.366  1.00  0.80           C  
ATOM   2763  CG  PRO A 174       5.544  27.643  12.007  1.00  0.80           C  
ATOM   2764  CD  PRO A 174       5.077  29.057  11.811  1.00  0.80           C  
ATOM   2765  HA  PRO A 174       3.126  27.025  10.540  1.00  0.80           H  
ATOM   2766 1HB  PRO A 174       4.047  26.935  13.433  1.00  0.80           H  
ATOM   2767 2HB  PRO A 174       4.385  25.799  12.121  1.00  0.80           H  
ATOM   2768 1HG  PRO A 174       6.305  27.549  12.793  1.00  0.80           H  
ATOM   2769 2HG  PRO A 174       5.986  27.232  11.081  1.00  0.80           H  
ATOM   2770 1HD  PRO A 174       5.104  29.618  12.755  1.00  0.80           H  
ATOM   2771 2HD  PRO A 174       5.705  29.508  11.023  1.00  0.80           H  
ATOM   2772  N   SER A 175       1.447  28.461  13.003  1.00  0.76           N  
ATOM   2773  CA  SER A 175       0.168  28.350  13.690  1.00  0.76           C  
ATOM   2774  C   SER A 175      -0.953  28.363  12.661  1.00  0.76           C  
ATOM   2775  O   SER A 175      -2.050  27.886  12.931  1.00  0.76           O  
ATOM   2776  CB  SER A 175      -0.028  29.450  14.724  1.00  0.76           C  
ATOM   2777  OG  SER A 175      -0.227  30.700  14.134  1.00  0.76           O  
ATOM   2778  H   SER A 175       1.973  29.345  13.071  1.00  0.76           H  
ATOM   2779  HA  SER A 175       0.138  27.391  14.212  1.00  0.76           H  
ATOM   2780 1HB  SER A 175      -0.883  29.201  15.350  1.00  0.76           H  
ATOM   2781 2HB  SER A 175       0.847  29.494  15.368  1.00  0.76           H  
ATOM   2782  HG  SER A 175       0.635  30.950  13.722  1.00  0.76           H  
ATOM   2783  N   TYR A 176      -0.669  28.873  11.459  1.00  0.71           N  
ATOM   2784  CA  TYR A 176      -1.635  28.899  10.380  1.00  0.71           C  
ATOM   2785  C   TYR A 176      -2.098  27.495  10.078  1.00  0.71           C  
ATOM   2786  O   TYR A 176      -3.299  27.234  10.000  1.00  0.71           O  
ATOM   2787  CB  TYR A 176      -1.045  29.574   9.145  1.00  0.71           C  
ATOM   2788  CG  TYR A 176      -1.899  29.502   7.901  1.00  0.71           C  
ATOM   2789  CD1 TYR A 176      -3.019  30.301   7.739  1.00  0.71           C  
ATOM   2790  CD2 TYR A 176      -1.520  28.647   6.904  1.00  0.71           C  
ATOM   2791  CE1 TYR A 176      -3.762  30.205   6.571  1.00  0.71           C  
ATOM   2792  CE2 TYR A 176      -2.236  28.550   5.745  1.00  0.71           C  
ATOM   2793  CZ  TYR A 176      -3.366  29.320   5.571  1.00  0.71           C  
ATOM   2794  OH  TYR A 176      -4.112  29.224   4.414  1.00  0.71           O  
ATOM   2795  H   TYR A 176       0.264  29.249  11.280  1.00  0.71           H  
ATOM   2796  HA  TYR A 176      -2.500  29.474  10.703  1.00  0.71           H  
ATOM   2797 1HB  TYR A 176      -0.846  30.624   9.366  1.00  0.71           H  
ATOM   2798 2HB  TYR A 176      -0.082  29.114   8.913  1.00  0.71           H  
ATOM   2799  HD1 TYR A 176      -3.320  30.992   8.527  1.00  0.71           H  
ATOM   2800  HD2 TYR A 176      -0.636  28.054   7.049  1.00  0.71           H  
ATOM   2801  HE1 TYR A 176      -4.652  30.821   6.441  1.00  0.71           H  
ATOM   2802  HE2 TYR A 176      -1.903  27.868   4.974  1.00  0.71           H  
ATOM   2803  HH  TYR A 176      -4.868  29.812   4.475  1.00  0.71           H  
ATOM   2804  N   TRP A 177      -1.152  26.574   9.919  1.00  0.67           N  
ATOM   2805  CA  TRP A 177      -1.515  25.212   9.578  1.00  0.67           C  
ATOM   2806  C   TRP A 177      -2.427  24.663  10.662  1.00  0.67           C  
ATOM   2807  O   TRP A 177      -3.469  24.073  10.360  1.00  0.67           O  
ATOM   2808  CB  TRP A 177      -0.283  24.319   9.528  1.00  0.67           C  
ATOM   2809  CG  TRP A 177      -0.529  22.956   8.977  1.00  0.67           C  
ATOM   2810  CD1 TRP A 177      -0.395  22.617   7.686  1.00  0.67           C  
ATOM   2811  CD2 TRP A 177      -0.972  21.752   9.649  1.00  0.67           C  
ATOM   2812  NE1 TRP A 177      -0.696  21.320   7.513  1.00  0.67           N  
ATOM   2813  CE2 TRP A 177      -1.048  20.769   8.687  1.00  0.67           C  
ATOM   2814  CE3 TRP A 177      -1.299  21.442  10.949  1.00  0.67           C  
ATOM   2815  CZ2 TRP A 177      -1.431  19.473   8.977  1.00  0.67           C  
ATOM   2816  CZ3 TRP A 177      -1.693  20.146  11.250  1.00  0.67           C  
ATOM   2817  CH2 TRP A 177      -1.755  19.183  10.283  1.00  0.67           C  
ATOM   2818  H   TRP A 177      -0.178  26.829  10.033  1.00  0.67           H  
ATOM   2819  HA  TRP A 177      -2.036  25.205   8.620  1.00  0.67           H  
ATOM   2820 1HB  TRP A 177       0.489  24.796   8.925  1.00  0.67           H  
ATOM   2821 2HB  TRP A 177       0.123  24.207  10.538  1.00  0.67           H  
ATOM   2822  HD1 TRP A 177      -0.084  23.281   6.895  1.00  0.67           H  
ATOM   2823  HE1 TRP A 177      -0.666  20.828   6.629  1.00  0.67           H  
ATOM   2824  HE3 TRP A 177      -1.246  22.197  11.722  1.00  0.67           H  
ATOM   2825  HZ2 TRP A 177      -1.481  18.705   8.212  1.00  0.67           H  
ATOM   2826  HZ3 TRP A 177      -1.950  19.917  12.283  1.00  0.67           H  
ATOM   2827  HH2 TRP A 177      -2.069  18.171  10.550  1.00  0.67           H  
ATOM   2828  N   ASP A 178      -2.039  24.874  11.933  1.00  0.64           N  
ATOM   2829  CA  ASP A 178      -2.837  24.362  13.047  1.00  0.64           C  
ATOM   2830  C   ASP A 178      -4.231  24.992  13.089  1.00  0.64           C  
ATOM   2831  O   ASP A 178      -5.222  24.305  13.331  1.00  0.64           O  
ATOM   2832  CB  ASP A 178      -2.132  24.595  14.388  1.00  0.64           C  
ATOM   2833  CG  ASP A 178      -0.864  23.684  14.653  1.00  0.64           C  
ATOM   2834  OD1 ASP A 178      -0.642  22.702  13.950  1.00  0.64           O  
ATOM   2835  OD2 ASP A 178      -0.145  23.992  15.571  1.00  0.64           O  
ATOM   2836  H   ASP A 178      -1.172  25.393  12.106  1.00  0.64           H  
ATOM   2837  HA  ASP A 178      -2.958  23.290  12.914  1.00  0.64           H  
ATOM   2838 1HB  ASP A 178      -1.820  25.640  14.439  1.00  0.64           H  
ATOM   2839 2HB  ASP A 178      -2.847  24.438  15.198  1.00  0.64           H  
ATOM   2840  N   LYS A 179      -4.333  26.289  12.801  1.00  0.62           N  
ATOM   2841  CA  LYS A 179      -5.634  26.953  12.819  1.00  0.62           C  
ATOM   2842  C   LYS A 179      -6.558  26.404  11.740  1.00  0.62           C  
ATOM   2843  O   LYS A 179      -7.747  26.172  11.991  1.00  0.62           O  
ATOM   2844  CB  LYS A 179      -5.456  28.464  12.654  1.00  0.62           C  
ATOM   2845  CG  LYS A 179      -4.866  29.163  13.889  1.00  0.62           C  
ATOM   2846  CD  LYS A 179      -4.609  30.638  13.630  1.00  0.62           C  
ATOM   2847  CE  LYS A 179      -3.994  31.314  14.849  1.00  0.62           C  
ATOM   2848  NZ  LYS A 179      -3.656  32.741  14.582  1.00  0.62           N  
ATOM   2849  H   LYS A 179      -3.496  26.832  12.604  1.00  0.62           H  
ATOM   2850  HA  LYS A 179      -6.100  26.763  13.787  1.00  0.62           H  
ATOM   2851 1HB  LYS A 179      -4.783  28.652  11.814  1.00  0.62           H  
ATOM   2852 2HB  LYS A 179      -6.413  28.923  12.419  1.00  0.62           H  
ATOM   2853 1HG  LYS A 179      -5.575  29.075  14.713  1.00  0.62           H  
ATOM   2854 2HG  LYS A 179      -3.946  28.681  14.189  1.00  0.62           H  
ATOM   2855 1HD  LYS A 179      -3.920  30.736  12.788  1.00  0.62           H  
ATOM   2856 2HD  LYS A 179      -5.543  31.137  13.377  1.00  0.62           H  
ATOM   2857 1HE  LYS A 179      -4.700  31.266  15.675  1.00  0.62           H  
ATOM   2858 2HE  LYS A 179      -3.083  30.782  15.129  1.00  0.62           H  
ATOM   2859 1HZ  LYS A 179      -3.251  33.151  15.411  1.00  0.62           H  
ATOM   2860 2HZ  LYS A 179      -2.984  32.786  13.821  1.00  0.62           H  
ATOM   2861 3HZ  LYS A 179      -4.490  33.246  14.329  1.00  0.62           H  
ATOM   2862  N   ILE A 180      -6.000  26.131  10.559  1.00  0.61           N  
ATOM   2863  CA  ILE A 180      -6.802  25.597   9.469  1.00  0.61           C  
ATOM   2864  C   ILE A 180      -7.216  24.166   9.810  1.00  0.61           C  
ATOM   2865  O   ILE A 180      -8.372  23.774   9.614  1.00  0.61           O  
ATOM   2866  CB  ILE A 180      -6.054  25.655   8.125  1.00  0.61           C  
ATOM   2867  CG1 ILE A 180      -5.743  27.100   7.731  1.00  0.61           C  
ATOM   2868  CG2 ILE A 180      -6.925  25.061   7.068  1.00  0.61           C  
ATOM   2869  CD1 ILE A 180      -6.962  27.946   7.566  1.00  0.61           C  
ATOM   2870  H   ILE A 180      -5.011  26.341  10.408  1.00  0.61           H  
ATOM   2871  HA  ILE A 180      -7.698  26.201   9.376  1.00  0.61           H  
ATOM   2872  HB  ILE A 180      -5.110  25.109   8.200  1.00  0.61           H  
ATOM   2873 1HG1 ILE A 180      -5.132  27.553   8.493  1.00  0.61           H  
ATOM   2874 2HG1 ILE A 180      -5.187  27.100   6.795  1.00  0.61           H  
ATOM   2875 1HG2 ILE A 180      -6.423  25.106   6.111  1.00  0.61           H  
ATOM   2876 2HG2 ILE A 180      -7.154  24.027   7.320  1.00  0.61           H  
ATOM   2877 3HG2 ILE A 180      -7.840  25.639   7.023  1.00  0.61           H  
ATOM   2878 1HD1 ILE A 180      -6.669  28.958   7.289  1.00  0.61           H  
ATOM   2879 2HD1 ILE A 180      -7.595  27.525   6.785  1.00  0.61           H  
ATOM   2880 3HD1 ILE A 180      -7.520  27.976   8.503  1.00  0.61           H  
ATOM   2881  N   SER A 181      -6.285  23.402  10.376  1.00  0.60           N  
ATOM   2882  CA  SER A 181      -6.556  22.042  10.801  1.00  0.60           C  
ATOM   2883  C   SER A 181      -7.699  21.975  11.802  1.00  0.60           C  
ATOM   2884  O   SER A 181      -8.623  21.168  11.644  1.00  0.60           O  
ATOM   2885  CB  SER A 181      -5.313  21.467  11.422  1.00  0.60           C  
ATOM   2886  OG  SER A 181      -5.554  20.219  11.949  1.00  0.60           O  
ATOM   2887  H   SER A 181      -5.341  23.767  10.505  1.00  0.60           H  
ATOM   2888  HA  SER A 181      -6.821  21.453   9.921  1.00  0.60           H  
ATOM   2889 1HB  SER A 181      -4.546  21.394  10.649  1.00  0.60           H  
ATOM   2890 2HB  SER A 181      -4.932  22.118  12.186  1.00  0.60           H  
ATOM   2891  HG  SER A 181      -4.846  19.663  11.602  1.00  0.60           H  
ATOM   2892  N   GLN A 182      -7.657  22.844  12.811  1.00  0.60           N  
ATOM   2893  CA  GLN A 182      -8.696  22.885  13.825  1.00  0.60           C  
ATOM   2894  C   GLN A 182     -10.038  23.269  13.209  1.00  0.60           C  
ATOM   2895  O   GLN A 182     -11.066  22.666  13.532  1.00  0.60           O  
ATOM   2896  CB  GLN A 182      -8.301  23.888  14.908  1.00  0.60           C  
ATOM   2897  CG  GLN A 182      -7.126  23.440  15.772  1.00  0.60           C  
ATOM   2898  CD  GLN A 182      -6.613  24.548  16.680  1.00  0.60           C  
ATOM   2899  OE1 GLN A 182      -6.915  25.733  16.491  1.00  0.60           O  
ATOM   2900  NE2 GLN A 182      -5.820  24.167  17.676  1.00  0.60           N  
ATOM   2901  H   GLN A 182      -6.860  23.475  12.890  1.00  0.60           H  
ATOM   2902  HA  GLN A 182      -8.789  21.895  14.266  1.00  0.60           H  
ATOM   2903 1HB  GLN A 182      -8.021  24.831  14.433  1.00  0.60           H  
ATOM   2904 2HB  GLN A 182      -9.155  24.084  15.553  1.00  0.60           H  
ATOM   2905 1HG  GLN A 182      -7.460  22.618  16.402  1.00  0.60           H  
ATOM   2906 2HG  GLN A 182      -6.316  23.105  15.134  1.00  0.60           H  
ATOM   2907 1HE2 GLN A 182      -5.446  24.847  18.306  1.00  0.60           H  
ATOM   2908 2HE2 GLN A 182      -5.596  23.200  17.793  1.00  0.60           H  
ATOM   2909  N   GLY A 183     -10.032  24.227  12.268  1.00  0.61           N  
ATOM   2910  CA  GLY A 183     -11.262  24.628  11.593  1.00  0.61           C  
ATOM   2911  C   GLY A 183     -11.861  23.444  10.834  1.00  0.61           C  
ATOM   2912  O   GLY A 183     -13.082  23.246  10.821  1.00  0.61           O  
ATOM   2913  H   GLY A 183      -9.164  24.717  12.039  1.00  0.61           H  
ATOM   2914 1HA  GLY A 183     -11.976  25.008  12.323  1.00  0.61           H  
ATOM   2915 2HA  GLY A 183     -11.040  25.438  10.899  1.00  0.61           H  
ATOM   2916  N   GLY A 184     -10.991  22.641  10.218  1.00  0.62           N  
ATOM   2917  CA  GLY A 184     -11.394  21.453   9.481  1.00  0.62           C  
ATOM   2918  C   GLY A 184     -12.063  20.432  10.379  1.00  0.62           C  
ATOM   2919  O   GLY A 184     -13.193  19.996  10.124  1.00  0.62           O  
ATOM   2920  H   GLY A 184     -10.000  22.890  10.243  1.00  0.62           H  
ATOM   2921 1HA  GLY A 184     -12.086  21.738   8.705  1.00  0.62           H  
ATOM   2922 2HA  GLY A 184     -10.519  21.012   9.000  1.00  0.62           H  
ATOM   2923  N   LEU A 185     -11.374  20.056  11.447  1.00  0.63           N  
ATOM   2924  CA  LEU A 185     -11.909  19.057  12.351  1.00  0.63           C  
ATOM   2925  C   LEU A 185     -13.236  19.517  12.938  1.00  0.63           C  
ATOM   2926  O   LEU A 185     -14.205  18.749  12.981  1.00  0.63           O  
ATOM   2927  CB  LEU A 185     -10.924  18.774  13.472  1.00  0.63           C  
ATOM   2928  CG  LEU A 185     -11.388  17.735  14.449  1.00  0.63           C  
ATOM   2929  CD1 LEU A 185     -11.580  16.437  13.686  1.00  0.63           C  
ATOM   2930  CD2 LEU A 185     -10.368  17.577  15.552  1.00  0.63           C  
ATOM   2931  H   LEU A 185     -10.451  20.465  11.615  1.00  0.63           H  
ATOM   2932  HA  LEU A 185     -12.075  18.140  11.788  1.00  0.63           H  
ATOM   2933 1HB  LEU A 185      -9.988  18.430  13.027  1.00  0.63           H  
ATOM   2934 2HB  LEU A 185     -10.730  19.702  14.013  1.00  0.63           H  
ATOM   2935  HG  LEU A 185     -12.340  18.032  14.873  1.00  0.63           H  
ATOM   2936 1HD1 LEU A 185     -11.914  15.656  14.347  1.00  0.63           H  
ATOM   2937 2HD1 LEU A 185     -12.321  16.586  12.900  1.00  0.63           H  
ATOM   2938 3HD1 LEU A 185     -10.628  16.144  13.244  1.00  0.63           H  
ATOM   2939 1HD2 LEU A 185     -10.706  16.814  16.252  1.00  0.63           H  
ATOM   2940 2HD2 LEU A 185      -9.412  17.276  15.120  1.00  0.63           H  
ATOM   2941 3HD2 LEU A 185     -10.250  18.526  16.074  1.00  0.63           H  
ATOM   2942  N   GLN A 186     -13.276  20.776  13.394  1.00  0.65           N  
ATOM   2943  CA  GLN A 186     -14.477  21.346  13.980  1.00  0.65           C  
ATOM   2944  C   GLN A 186     -15.630  21.323  12.993  1.00  0.65           C  
ATOM   2945  O   GLN A 186     -16.737  20.930  13.360  1.00  0.65           O  
ATOM   2946  CB  GLN A 186     -14.220  22.781  14.445  1.00  0.65           C  
ATOM   2947  CG  GLN A 186     -15.411  23.463  15.109  1.00  0.65           C  
ATOM   2948  CD  GLN A 186     -15.089  24.887  15.589  1.00  0.65           C  
ATOM   2949  OE1 GLN A 186     -13.931  25.324  15.575  1.00  0.65           O  
ATOM   2950  NE2 GLN A 186     -16.115  25.615  16.017  1.00  0.65           N  
ATOM   2951  H   GLN A 186     -12.445  21.365  13.333  1.00  0.65           H  
ATOM   2952  HA  GLN A 186     -14.755  20.746  14.843  1.00  0.65           H  
ATOM   2953 1HB  GLN A 186     -13.383  22.790  15.142  1.00  0.65           H  
ATOM   2954 2HB  GLN A 186     -13.925  23.384  13.584  1.00  0.65           H  
ATOM   2955 1HG  GLN A 186     -16.220  23.531  14.379  1.00  0.65           H  
ATOM   2956 2HG  GLN A 186     -15.739  22.876  15.967  1.00  0.65           H  
ATOM   2957 1HE2 GLN A 186     -15.975  26.546  16.341  1.00  0.65           H  
ATOM   2958 2HE2 GLN A 186     -17.061  25.212  16.015  1.00  0.65           H  
ATOM   2959  N   ARG A 187     -15.378  21.700  11.734  1.00  0.68           N  
ATOM   2960  CA  ARG A 187     -16.441  21.695  10.744  1.00  0.68           C  
ATOM   2961  C   ARG A 187     -17.003  20.302  10.546  1.00  0.68           C  
ATOM   2962  O   ARG A 187     -18.217  20.143  10.404  1.00  0.68           O  
ATOM   2963  CB  ARG A 187     -15.979  22.270   9.420  1.00  0.68           C  
ATOM   2964  CG  ARG A 187     -17.074  22.360   8.376  1.00  0.68           C  
ATOM   2965  CD  ARG A 187     -16.663  23.148   7.194  1.00  0.68           C  
ATOM   2966  NE  ARG A 187     -17.690  23.116   6.165  1.00  0.68           N  
ATOM   2967  CZ  ARG A 187     -18.786  23.906   6.146  1.00  0.68           C  
ATOM   2968  NH1 ARG A 187     -18.971  24.779   7.116  1.00  0.68           N  
ATOM   2969  NH2 ARG A 187     -19.682  23.822   5.171  1.00  0.68           N  
ATOM   2970  H   ARG A 187     -14.451  22.028  11.458  1.00  0.68           H  
ATOM   2971  HA  ARG A 187     -17.243  22.333  11.112  1.00  0.68           H  
ATOM   2972 1HB  ARG A 187     -15.572  23.267   9.578  1.00  0.68           H  
ATOM   2973 2HB  ARG A 187     -15.174  21.652   9.022  1.00  0.68           H  
ATOM   2974 1HG  ARG A 187     -17.321  21.351   8.037  1.00  0.68           H  
ATOM   2975 2HG  ARG A 187     -17.960  22.822   8.812  1.00  0.68           H  
ATOM   2976 1HD  ARG A 187     -16.499  24.186   7.482  1.00  0.68           H  
ATOM   2977 2HD  ARG A 187     -15.743  22.741   6.780  1.00  0.68           H  
ATOM   2978  HE  ARG A 187     -17.555  22.456   5.406  1.00  0.68           H  
ATOM   2979 1HH1 ARG A 187     -18.295  24.854   7.862  1.00  0.68           H  
ATOM   2980 2HH1 ARG A 187     -19.785  25.376   7.108  1.00  0.68           H  
ATOM   2981 1HH2 ARG A 187     -19.580  23.151   4.392  1.00  0.68           H  
ATOM   2982 2HH2 ARG A 187     -20.491  24.423   5.183  1.00  0.68           H  
ATOM   2983  N   ILE A 188     -16.160  19.271  10.581  1.00  0.71           N  
ATOM   2984  CA  ILE A 188     -16.760  17.961  10.425  1.00  0.71           C  
ATOM   2985  C   ILE A 188     -17.610  17.647  11.637  1.00  0.71           C  
ATOM   2986  O   ILE A 188     -18.759  17.233  11.494  1.00  0.71           O  
ATOM   2987  CB  ILE A 188     -15.751  16.815  10.259  1.00  0.71           C  
ATOM   2988  CG1 ILE A 188     -14.952  17.001   8.999  1.00  0.71           C  
ATOM   2989  CG2 ILE A 188     -16.522  15.477  10.231  1.00  0.71           C  
ATOM   2990  CD1 ILE A 188     -15.814  17.120   7.762  1.00  0.71           C  
ATOM   2991  H   ILE A 188     -15.150  19.409  10.682  1.00  0.71           H  
ATOM   2992  HA  ILE A 188     -17.403  17.975   9.548  1.00  0.71           H  
ATOM   2993  HB  ILE A 188     -15.047  16.823  11.099  1.00  0.71           H  
ATOM   2994 1HG1 ILE A 188     -14.340  17.875   9.112  1.00  0.71           H  
ATOM   2995 2HG1 ILE A 188     -14.294  16.139   8.871  1.00  0.71           H  
ATOM   2996 1HG2 ILE A 188     -15.829  14.654  10.123  1.00  0.71           H  
ATOM   2997 2HG2 ILE A 188     -17.077  15.363  11.161  1.00  0.71           H  
ATOM   2998 3HG2 ILE A 188     -17.216  15.468   9.394  1.00  0.71           H  
ATOM   2999 1HD1 ILE A 188     -15.189  17.235   6.889  1.00  0.71           H  
ATOM   3000 2HD1 ILE A 188     -16.423  16.236   7.653  1.00  0.71           H  
ATOM   3001 3HD1 ILE A 188     -16.457  17.987   7.860  1.00  0.71           H  
ATOM   3002  N   TYR A 189     -17.103  17.956  12.830  1.00  0.76           N  
ATOM   3003  CA  TYR A 189     -17.842  17.678  14.052  1.00  0.76           C  
ATOM   3004  C   TYR A 189     -19.201  18.379  14.122  1.00  0.76           C  
ATOM   3005  O   TYR A 189     -20.180  17.806  14.608  1.00  0.76           O  
ATOM   3006  CB  TYR A 189     -17.022  18.054  15.273  1.00  0.76           C  
ATOM   3007  CG  TYR A 189     -15.902  17.095  15.577  1.00  0.76           C  
ATOM   3008  CD1 TYR A 189     -15.911  15.821  15.026  1.00  0.76           C  
ATOM   3009  CD2 TYR A 189     -14.889  17.472  16.441  1.00  0.76           C  
ATOM   3010  CE1 TYR A 189     -14.909  14.932  15.338  1.00  0.76           C  
ATOM   3011  CE2 TYR A 189     -13.890  16.581  16.759  1.00  0.76           C  
ATOM   3012  CZ  TYR A 189     -13.898  15.315  16.214  1.00  0.76           C  
ATOM   3013  OH  TYR A 189     -12.898  14.422  16.535  1.00  0.76           O  
ATOM   3014  H   TYR A 189     -16.159  18.346  12.891  1.00  0.76           H  
ATOM   3015  HA  TYR A 189     -18.013  16.615  14.098  1.00  0.76           H  
ATOM   3016 1HB  TYR A 189     -16.590  19.041  15.124  1.00  0.76           H  
ATOM   3017 2HB  TYR A 189     -17.672  18.111  16.143  1.00  0.76           H  
ATOM   3018  HD1 TYR A 189     -16.709  15.524  14.349  1.00  0.76           H  
ATOM   3019  HD2 TYR A 189     -14.888  18.472  16.875  1.00  0.76           H  
ATOM   3020  HE1 TYR A 189     -14.915  13.931  14.906  1.00  0.76           H  
ATOM   3021  HE2 TYR A 189     -13.095  16.875  17.442  1.00  0.76           H  
ATOM   3022  HH  TYR A 189     -12.286  14.835  17.149  1.00  0.76           H  
ATOM   3023  N   GLU A 190     -19.256  19.624  13.664  1.00  0.82           N  
ATOM   3024  CA  GLU A 190     -20.488  20.399  13.699  1.00  0.82           C  
ATOM   3025  C   GLU A 190     -21.450  20.136  12.537  1.00  0.82           C  
ATOM   3026  O   GLU A 190     -22.661  20.315  12.695  1.00  0.82           O  
ATOM   3027  CB  GLU A 190     -20.156  21.891  13.751  1.00  0.82           C  
ATOM   3028  CG  GLU A 190     -19.478  22.322  15.049  1.00  0.82           C  
ATOM   3029  CD  GLU A 190     -19.093  23.775  15.090  1.00  0.82           C  
ATOM   3030  OE1 GLU A 190     -19.271  24.463  14.114  1.00  0.82           O  
ATOM   3031  OE2 GLU A 190     -18.605  24.199  16.115  1.00  0.82           O  
ATOM   3032  H   GLU A 190     -18.403  20.052  13.305  1.00  0.82           H  
ATOM   3033  HA  GLU A 190     -21.011  20.141  14.618  1.00  0.82           H  
ATOM   3034 1HB  GLU A 190     -19.481  22.135  12.925  1.00  0.82           H  
ATOM   3035 2HB  GLU A 190     -21.064  22.477  13.619  1.00  0.82           H  
ATOM   3036 1HG  GLU A 190     -20.150  22.114  15.880  1.00  0.82           H  
ATOM   3037 2HG  GLU A 190     -18.581  21.715  15.185  1.00  0.82           H  
ATOM   3038  N   LYS A 191     -20.932  19.750  11.366  1.00  0.90           N  
ATOM   3039  CA  LYS A 191     -21.788  19.588  10.196  1.00  0.90           C  
ATOM   3040  C   LYS A 191     -21.889  18.184   9.558  1.00  0.90           C  
ATOM   3041  O   LYS A 191     -22.933  17.857   8.977  1.00  0.90           O  
ATOM   3042  CB  LYS A 191     -21.311  20.562   9.119  1.00  0.90           C  
ATOM   3043  CG  LYS A 191     -21.339  22.049   9.494  1.00  0.90           C  
ATOM   3044  CD  LYS A 191     -22.753  22.573   9.728  1.00  0.90           C  
ATOM   3045  CE  LYS A 191     -22.744  24.078  10.005  1.00  0.90           C  
ATOM   3046  NZ  LYS A 191     -24.115  24.616  10.254  1.00  0.90           N  
ATOM   3047  H   LYS A 191     -19.926  19.629  11.263  1.00  0.90           H  
ATOM   3048  HA  LYS A 191     -22.796  19.873  10.488  1.00  0.90           H  
ATOM   3049 1HB  LYS A 191     -20.281  20.333   8.884  1.00  0.90           H  
ATOM   3050 2HB  LYS A 191     -21.899  20.423   8.214  1.00  0.90           H  
ATOM   3051 1HG  LYS A 191     -20.744  22.200  10.398  1.00  0.90           H  
ATOM   3052 2HG  LYS A 191     -20.881  22.621   8.688  1.00  0.90           H  
ATOM   3053 1HD  LYS A 191     -23.367  22.372   8.849  1.00  0.90           H  
ATOM   3054 2HD  LYS A 191     -23.193  22.058  10.585  1.00  0.90           H  
ATOM   3055 1HE  LYS A 191     -22.124  24.272  10.880  1.00  0.90           H  
ATOM   3056 2HE  LYS A 191     -22.314  24.594   9.146  1.00  0.90           H  
ATOM   3057 1HZ  LYS A 191     -24.061  25.609  10.433  1.00  0.90           H  
ATOM   3058 2HZ  LYS A 191     -24.695  24.452   9.444  1.00  0.90           H  
ATOM   3059 3HZ  LYS A 191     -24.516  24.151  11.057  1.00  0.90           H  
ATOM   3060  N   TYR A 192     -20.815  17.375   9.588  1.00  1.00           N  
ATOM   3061  CA  TYR A 192     -20.799  16.144   8.787  1.00  1.00           C  
ATOM   3062  C   TYR A 192     -20.501  14.814   9.503  1.00  1.00           C  
ATOM   3063  O   TYR A 192     -19.977  13.892   8.875  1.00  1.00           O  
ATOM   3064  CB  TYR A 192     -19.834  16.336   7.611  1.00  1.00           C  
ATOM   3065  CG  TYR A 192     -20.231  17.530   6.753  1.00  1.00           C  
ATOM   3066  CD1 TYR A 192     -19.489  18.715   6.765  1.00  1.00           C  
ATOM   3067  CD2 TYR A 192     -21.387  17.455   6.003  1.00  1.00           C  
ATOM   3068  CE1 TYR A 192     -19.922  19.808   6.012  1.00  1.00           C  
ATOM   3069  CE2 TYR A 192     -21.817  18.531   5.268  1.00  1.00           C  
ATOM   3070  CZ  TYR A 192     -21.105  19.701   5.261  1.00  1.00           C  
ATOM   3071  OH  TYR A 192     -21.584  20.756   4.510  1.00  1.00           O  
ATOM   3072  H   TYR A 192     -19.996  17.600  10.146  1.00  1.00           H  
ATOM   3073  HA  TYR A 192     -21.793  16.026   8.360  1.00  1.00           H  
ATOM   3074 1HB  TYR A 192     -18.832  16.505   7.986  1.00  1.00           H  
ATOM   3075 2HB  TYR A 192     -19.816  15.445   6.987  1.00  1.00           H  
ATOM   3076  HD1 TYR A 192     -18.585  18.791   7.365  1.00  1.00           H  
ATOM   3077  HD2 TYR A 192     -21.971  16.535   6.006  1.00  1.00           H  
ATOM   3078  HE1 TYR A 192     -19.355  20.735   6.018  1.00  1.00           H  
ATOM   3079  HE2 TYR A 192     -22.736  18.456   4.687  1.00  1.00           H  
ATOM   3080  HH  TYR A 192     -20.849  21.244   4.092  1.00  1.00           H  
ATOM   3081  N   THR A 193     -20.819  14.685  10.786  1.00  1.13           N  
ATOM   3082  CA  THR A 193     -20.554  13.413  11.467  1.00  1.13           C  
ATOM   3083  C   THR A 193     -21.609  12.360  11.178  1.00  1.13           C  
ATOM   3084  O   THR A 193     -22.722  12.680  10.753  1.00  1.13           O  
ATOM   3085  CB  THR A 193     -20.508  13.579  12.996  1.00  1.13           C  
ATOM   3086  OG1 THR A 193     -21.809  14.005  13.500  1.00  1.13           O  
ATOM   3087  CG2 THR A 193     -19.519  14.590  13.347  1.00  1.13           C  
ATOM   3088  H   THR A 193     -21.229  15.464  11.282  1.00  1.13           H  
ATOM   3089  HA  THR A 193     -19.590  13.033  11.123  1.00  1.13           H  
ATOM   3090  HB  THR A 193     -20.232  12.634  13.462  1.00  1.13           H  
ATOM   3091  HG1 THR A 193     -21.683  14.422  14.368  1.00  1.13           H  
ATOM   3092 1HG2 THR A 193     -19.487  14.711  14.430  1.00  1.13           H  
ATOM   3093 2HG2 THR A 193     -18.538  14.293  12.981  1.00  1.13           H  
ATOM   3094 3HG2 THR A 193     -19.813  15.526  12.889  1.00  1.13           H  
ATOM   3095  N   TRP A 194     -21.281  11.103  11.504  1.00  1.27           N  
ATOM   3096  CA  TRP A 194     -22.212   9.977  11.398  1.00  1.27           C  
ATOM   3097  C   TRP A 194     -23.468  10.188  12.237  1.00  1.27           C  
ATOM   3098  O   TRP A 194     -24.551   9.687  11.912  1.00  1.27           O  
ATOM   3099  CB  TRP A 194     -21.515   8.702  11.882  1.00  1.27           C  
ATOM   3100  CG  TRP A 194     -21.188   8.739  13.370  1.00  1.27           C  
ATOM   3101  CD1 TRP A 194     -20.024   9.178  13.930  1.00  1.27           C  
ATOM   3102  CD2 TRP A 194     -22.038   8.332  14.483  1.00  1.27           C  
ATOM   3103  NE1 TRP A 194     -20.092   9.084  15.302  1.00  1.27           N  
ATOM   3104  CE2 TRP A 194     -21.319   8.574  15.655  1.00  1.27           C  
ATOM   3105  CE3 TRP A 194     -23.336   7.804  14.573  1.00  1.27           C  
ATOM   3106  CZ2 TRP A 194     -21.850   8.311  16.909  1.00  1.27           C  
ATOM   3107  CZ3 TRP A 194     -23.867   7.546  15.828  1.00  1.27           C  
ATOM   3108  CH2 TRP A 194     -23.143   7.794  16.965  1.00  1.27           C  
ATOM   3109  H   TRP A 194     -20.342  10.923  11.829  1.00  1.27           H  
ATOM   3110  HA  TRP A 194     -22.500   9.865  10.353  1.00  1.27           H  
ATOM   3111 1HB  TRP A 194     -22.157   7.842  11.693  1.00  1.27           H  
ATOM   3112 2HB  TRP A 194     -20.591   8.553  11.325  1.00  1.27           H  
ATOM   3113  HD1 TRP A 194     -19.169   9.554  13.374  1.00  1.27           H  
ATOM   3114  HE1 TRP A 194     -19.362   9.351  15.947  1.00  1.27           H  
ATOM   3115  HE3 TRP A 194     -23.919   7.611  13.672  1.00  1.27           H  
ATOM   3116  HZ2 TRP A 194     -21.291   8.501  17.826  1.00  1.27           H  
ATOM   3117  HZ3 TRP A 194     -24.877   7.142  15.887  1.00  1.27           H  
ATOM   3118  HH2 TRP A 194     -23.591   7.580  17.936  1.00  1.27           H  
ATOM   3119  N   LYS A 195     -23.309  10.928  13.336  1.00  1.46           N  
ATOM   3120  CA  LYS A 195     -24.398  11.190  14.248  1.00  1.46           C  
ATOM   3121  C   LYS A 195     -25.356  12.135  13.575  1.00  1.46           C  
ATOM   3122  O   LYS A 195     -26.553  11.862  13.497  1.00  1.46           O  
ATOM   3123  CB  LYS A 195     -23.874  11.762  15.566  1.00  1.46           C  
ATOM   3124  CG  LYS A 195     -24.943  12.010  16.629  1.00  1.46           C  
ATOM   3125  CD  LYS A 195     -24.315  12.518  17.928  1.00  1.46           C  
ATOM   3126  CE  LYS A 195     -25.347  12.653  19.053  1.00  1.46           C  
ATOM   3127  NZ  LYS A 195     -26.362  13.702  18.766  1.00  1.46           N  
ATOM   3128  H   LYS A 195     -22.396  11.307  13.536  1.00  1.46           H  
ATOM   3129  HA  LYS A 195     -24.926  10.261  14.454  1.00  1.46           H  
ATOM   3130 1HB  LYS A 195     -23.139  11.078  15.986  1.00  1.46           H  
ATOM   3131 2HB  LYS A 195     -23.369  12.706  15.375  1.00  1.46           H  
ATOM   3132 1HG  LYS A 195     -25.663  12.754  16.262  1.00  1.46           H  
ATOM   3133 2HG  LYS A 195     -25.479  11.084  16.831  1.00  1.46           H  
ATOM   3134 1HD  LYS A 195     -23.534  11.824  18.245  1.00  1.46           H  
ATOM   3135 2HD  LYS A 195     -23.860  13.492  17.748  1.00  1.46           H  
ATOM   3136 1HE  LYS A 195     -25.856  11.700  19.186  1.00  1.46           H  
ATOM   3137 2HE  LYS A 195     -24.830  12.909  19.977  1.00  1.46           H  
ATOM   3138 1HZ  LYS A 195     -27.026  13.762  19.516  1.00  1.46           H  
ATOM   3139 2HZ  LYS A 195     -25.922  14.595  18.644  1.00  1.46           H  
ATOM   3140 3HZ  LYS A 195     -26.874  13.467  17.904  1.00  1.46           H  
ATOM   3141  N   LEU A 196     -24.822  13.227  13.029  1.00  1.68           N  
ATOM   3142  CA  LEU A 196     -25.684  14.202  12.379  1.00  1.68           C  
ATOM   3143  C   LEU A 196     -26.363  13.578  11.177  1.00  1.68           C  
ATOM   3144  O   LEU A 196     -27.558  13.778  10.948  1.00  1.68           O  
ATOM   3145  CB  LEU A 196     -24.852  15.400  11.952  1.00  1.68           C  
ATOM   3146  CG  LEU A 196     -24.329  16.225  13.092  1.00  1.68           C  
ATOM   3147  CD1 LEU A 196     -23.354  17.222  12.569  1.00  1.68           C  
ATOM   3148  CD2 LEU A 196     -25.491  16.907  13.777  1.00  1.68           C  
ATOM   3149  H   LEU A 196     -23.813  13.394  13.088  1.00  1.68           H  
ATOM   3150  HA  LEU A 196     -26.448  14.523  13.087  1.00  1.68           H  
ATOM   3151 1HB  LEU A 196     -23.996  15.044  11.373  1.00  1.68           H  
ATOM   3152 2HB  LEU A 196     -25.454  16.037  11.321  1.00  1.68           H  
ATOM   3153  HG  LEU A 196     -23.815  15.585  13.803  1.00  1.68           H  
ATOM   3154 1HD1 LEU A 196     -22.970  17.812  13.399  1.00  1.68           H  
ATOM   3155 2HD1 LEU A 196     -22.534  16.709  12.088  1.00  1.68           H  
ATOM   3156 3HD1 LEU A 196     -23.847  17.875  11.855  1.00  1.68           H  
ATOM   3157 1HD2 LEU A 196     -25.120  17.508  14.607  1.00  1.68           H  
ATOM   3158 2HD2 LEU A 196     -26.005  17.551  13.064  1.00  1.68           H  
ATOM   3159 3HD2 LEU A 196     -26.191  16.153  14.156  1.00  1.68           H  
ATOM   3160  N   TYR A 197     -25.620  12.757  10.439  1.00  1.95           N  
ATOM   3161  CA  TYR A 197     -26.197  12.067   9.308  1.00  1.95           C  
ATOM   3162  C   TYR A 197     -27.376  11.226   9.751  1.00  1.95           C  
ATOM   3163  O   TYR A 197     -28.464  11.331   9.178  1.00  1.95           O  
ATOM   3164  CB  TYR A 197     -25.167  11.191   8.606  1.00  1.95           C  
ATOM   3165  CG  TYR A 197     -25.792  10.322   7.537  1.00  1.95           C  
ATOM   3166  CD1 TYR A 197     -26.123  10.845   6.296  1.00  1.95           C  
ATOM   3167  CD2 TYR A 197     -26.045   8.985   7.813  1.00  1.95           C  
ATOM   3168  CE1 TYR A 197     -26.709  10.032   5.339  1.00  1.95           C  
ATOM   3169  CE2 TYR A 197     -26.622   8.178   6.862  1.00  1.95           C  
ATOM   3170  CZ  TYR A 197     -26.957   8.695   5.628  1.00  1.95           C  
ATOM   3171  OH  TYR A 197     -27.538   7.885   4.676  1.00  1.95           O  
ATOM   3172  H   TYR A 197     -24.632  12.627  10.656  1.00  1.95           H  
ATOM   3173  HA  TYR A 197     -26.563  12.809   8.600  1.00  1.95           H  
ATOM   3174 1HB  TYR A 197     -24.396  11.814   8.150  1.00  1.95           H  
ATOM   3175 2HB  TYR A 197     -24.683  10.546   9.333  1.00  1.95           H  
ATOM   3176  HD1 TYR A 197     -25.927  11.895   6.076  1.00  1.95           H  
ATOM   3177  HD2 TYR A 197     -25.786   8.574   8.792  1.00  1.95           H  
ATOM   3178  HE1 TYR A 197     -26.973  10.441   4.364  1.00  1.95           H  
ATOM   3179  HE2 TYR A 197     -26.818   7.130   7.086  1.00  1.95           H  
ATOM   3180  HH  TYR A 197     -27.599   6.988   5.014  1.00  1.95           H  
ATOM   3181  N   SER A 198     -27.171  10.409  10.787  1.00  2.27           N  
ATOM   3182  CA  SER A 198     -28.209   9.529  11.274  1.00  2.27           C  
ATOM   3183  C   SER A 198     -29.428  10.306  11.764  1.00  2.27           C  
ATOM   3184  O   SER A 198     -30.560   9.938  11.451  1.00  2.27           O  
ATOM   3185  CB  SER A 198     -27.655   8.680  12.402  1.00  2.27           C  
ATOM   3186  OG  SER A 198     -26.636   7.833  11.939  1.00  2.27           O  
ATOM   3187  H   SER A 198     -26.255  10.367  11.235  1.00  2.27           H  
ATOM   3188  HA  SER A 198     -28.515   8.877  10.456  1.00  2.27           H  
ATOM   3189 1HB  SER A 198     -27.263   9.327  13.188  1.00  2.27           H  
ATOM   3190 2HB  SER A 198     -28.455   8.087  12.833  1.00  2.27           H  
ATOM   3191  HG  SER A 198     -25.864   8.426  11.769  1.00  2.27           H  
ATOM   3192  N   GLU A 199     -29.220  11.418  12.477  1.00  2.63           N  
ATOM   3193  CA  GLU A 199     -30.356  12.198  12.964  1.00  2.63           C  
ATOM   3194  C   GLU A 199     -31.184  12.749  11.803  1.00  2.63           C  
ATOM   3195  O   GLU A 199     -32.423  12.740  11.837  1.00  2.63           O  
ATOM   3196  CB  GLU A 199     -29.867  13.355  13.849  1.00  2.63           C  
ATOM   3197  CG  GLU A 199     -29.293  12.926  15.208  1.00  2.63           C  
ATOM   3198  CD  GLU A 199     -28.708  14.078  16.007  1.00  2.63           C  
ATOM   3199  OE1 GLU A 199     -28.681  15.182  15.518  1.00  2.63           O  
ATOM   3200  OE2 GLU A 199     -28.264  13.835  17.120  1.00  2.63           O  
ATOM   3201  H   GLU A 199     -28.266  11.697  12.711  1.00  2.63           H  
ATOM   3202  HA  GLU A 199     -30.993  11.551  13.558  1.00  2.63           H  
ATOM   3203 1HB  GLU A 199     -29.082  13.901  13.319  1.00  2.63           H  
ATOM   3204 2HB  GLU A 199     -30.686  14.050  14.028  1.00  2.63           H  
ATOM   3205 1HG  GLU A 199     -30.087  12.463  15.791  1.00  2.63           H  
ATOM   3206 2HG  GLU A 199     -28.524  12.177  15.043  1.00  2.63           H  
ATOM   3207  N   ARG A 200     -30.501  13.205  10.753  1.00  3.03           N  
ATOM   3208  CA  ARG A 200     -31.163  13.770   9.586  1.00  3.03           C  
ATOM   3209  C   ARG A 200     -31.870  12.680   8.787  1.00  3.03           C  
ATOM   3210  O   ARG A 200     -32.999  12.865   8.321  1.00  3.03           O  
ATOM   3211  CB  ARG A 200     -30.122  14.499   8.756  1.00  3.03           C  
ATOM   3212  CG  ARG A 200     -29.602  15.763   9.460  1.00  3.03           C  
ATOM   3213  CD  ARG A 200     -28.409  16.375   8.813  1.00  3.03           C  
ATOM   3214  NE  ARG A 200     -27.932  17.522   9.597  1.00  3.03           N  
ATOM   3215  CZ  ARG A 200     -26.680  18.038   9.559  1.00  3.03           C  
ATOM   3216  NH1 ARG A 200     -25.765  17.520   8.771  1.00  3.03           N  
ATOM   3217  NH2 ARG A 200     -26.376  19.062  10.333  1.00  3.03           N  
ATOM   3218  H   ARG A 200     -29.477  13.196  10.780  1.00  3.03           H  
ATOM   3219  HA  ARG A 200     -31.904  14.493   9.927  1.00  3.03           H  
ATOM   3220 1HB  ARG A 200     -29.270  13.840   8.577  1.00  3.03           H  
ATOM   3221 2HB  ARG A 200     -30.540  14.781   7.792  1.00  3.03           H  
ATOM   3222 1HG  ARG A 200     -30.395  16.510   9.470  1.00  3.03           H  
ATOM   3223 2HG  ARG A 200     -29.338  15.514  10.489  1.00  3.03           H  
ATOM   3224 1HD  ARG A 200     -27.605  15.637   8.758  1.00  3.03           H  
ATOM   3225 2HD  ARG A 200     -28.663  16.721   7.812  1.00  3.03           H  
ATOM   3226  HE  ARG A 200     -28.594  17.956  10.225  1.00  3.03           H  
ATOM   3227 1HH1 ARG A 200     -25.992  16.735   8.182  1.00  3.03           H  
ATOM   3228 2HH1 ARG A 200     -24.800  17.894   8.771  1.00  3.03           H  
ATOM   3229 1HH2 ARG A 200     -27.073  19.456  10.946  1.00  3.03           H  
ATOM   3230 2HH2 ARG A 200     -25.447  19.457  10.315  1.00  3.03           H  
ATOM   3231  N   LEU A 201     -31.236  11.512   8.690  1.00  3.43           N  
ATOM   3232  CA  LEU A 201     -31.801  10.379   7.978  1.00  3.43           C  
ATOM   3233  C   LEU A 201     -33.084   9.926   8.656  1.00  3.43           C  
ATOM   3234  O   LEU A 201     -34.115   9.744   8.002  1.00  3.43           O  
ATOM   3235  CB  LEU A 201     -30.796   9.224   7.945  1.00  3.43           C  
ATOM   3236  CG  LEU A 201     -31.267   7.954   7.267  1.00  3.43           C  
ATOM   3237  CD1 LEU A 201     -31.571   8.256   5.812  1.00  3.43           C  
ATOM   3238  CD2 LEU A 201     -30.191   6.898   7.396  1.00  3.43           C  
ATOM   3239  H   LEU A 201     -30.304  11.416   9.090  1.00  3.43           H  
ATOM   3240  HA  LEU A 201     -32.031  10.686   6.959  1.00  3.43           H  
ATOM   3241 1HB  LEU A 201     -29.889   9.565   7.440  1.00  3.43           H  
ATOM   3242 2HB  LEU A 201     -30.533   8.971   8.968  1.00  3.43           H  
ATOM   3243  HG  LEU A 201     -32.184   7.601   7.745  1.00  3.43           H  
ATOM   3244 1HD1 LEU A 201     -31.916   7.349   5.317  1.00  3.43           H  
ATOM   3245 2HD1 LEU A 201     -32.347   9.020   5.753  1.00  3.43           H  
ATOM   3246 3HD1 LEU A 201     -30.663   8.617   5.324  1.00  3.43           H  
ATOM   3247 1HD2 LEU A 201     -30.522   5.978   6.912  1.00  3.43           H  
ATOM   3248 2HD2 LEU A 201     -29.293   7.252   6.919  1.00  3.43           H  
ATOM   3249 3HD2 LEU A 201     -29.994   6.707   8.452  1.00  3.43           H  
ATOM   3250  N   MET A 202     -33.029   9.754   9.980  1.00  3.80           N  
ATOM   3251  CA  MET A 202     -34.186   9.306  10.741  1.00  3.80           C  
ATOM   3252  C   MET A 202     -35.307  10.333  10.701  1.00  3.80           C  
ATOM   3253  O   MET A 202     -36.483   9.970  10.580  1.00  3.80           O  
ATOM   3254  CB  MET A 202     -33.777   9.030  12.183  1.00  3.80           C  
ATOM   3255  CG  MET A 202     -32.904   7.794  12.366  1.00  3.80           C  
ATOM   3256  SD  MET A 202     -32.618   7.396  14.096  1.00  3.80           S  
ATOM   3257  CE  MET A 202     -31.492   8.717  14.543  1.00  3.80           C  
ATOM   3258  H   MET A 202     -32.151   9.920  10.471  1.00  3.80           H  
ATOM   3259  HA  MET A 202     -34.554   8.384  10.296  1.00  3.80           H  
ATOM   3260 1HB  MET A 202     -33.215   9.889  12.561  1.00  3.80           H  
ATOM   3261 2HB  MET A 202     -34.665   8.919  12.802  1.00  3.80           H  
ATOM   3262 1HG  MET A 202     -33.388   6.942  11.893  1.00  3.80           H  
ATOM   3263 2HG  MET A 202     -31.944   7.946  11.882  1.00  3.80           H  
ATOM   3264 1HE  MET A 202     -31.212   8.620  15.591  1.00  3.80           H  
ATOM   3265 2HE  MET A 202     -30.603   8.665  13.923  1.00  3.80           H  
ATOM   3266 3HE  MET A 202     -31.987   9.670  14.388  1.00  3.80           H  
ATOM   3267  N   THR A 203     -34.960  11.624  10.739  1.00  4.12           N  
ATOM   3268  CA  THR A 203     -35.985  12.647  10.672  1.00  4.12           C  
ATOM   3269  C   THR A 203     -36.724  12.547   9.351  1.00  4.12           C  
ATOM   3270  O   THR A 203     -37.955  12.466   9.321  1.00  4.12           O  
ATOM   3271  CB  THR A 203     -35.380  14.054  10.796  1.00  4.12           C  
ATOM   3272  OG1 THR A 203     -34.736  14.192  12.076  1.00  4.12           O  
ATOM   3273  CG2 THR A 203     -36.472  15.109  10.639  1.00  4.12           C  
ATOM   3274  H   THR A 203     -33.986  11.907  10.862  1.00  4.12           H  
ATOM   3275  HA  THR A 203     -36.696  12.488  11.482  1.00  4.12           H  
ATOM   3276  HB  THR A 203     -34.633  14.194  10.014  1.00  4.12           H  
ATOM   3277  HG1 THR A 203     -33.959  13.584  12.112  1.00  4.12           H  
ATOM   3278 1HG2 THR A 203     -36.031  16.100  10.721  1.00  4.12           H  
ATOM   3279 2HG2 THR A 203     -36.944  15.000   9.660  1.00  4.12           H  
ATOM   3280 3HG2 THR A 203     -37.220  14.977  11.419  1.00  4.12           H  
ATOM   3281  N   LEU A 204     -35.966  12.483   8.256  1.00  4.37           N  
ATOM   3282  CA  LEU A 204     -36.568  12.387   6.942  1.00  4.37           C  
ATOM   3283  C   LEU A 204     -37.334  11.097   6.758  1.00  4.37           C  
ATOM   3284  O   LEU A 204     -38.414  11.107   6.167  1.00  4.37           O  
ATOM   3285  CB  LEU A 204     -35.500  12.524   5.871  1.00  4.37           C  
ATOM   3286  CG  LEU A 204     -34.915  13.910   5.758  1.00  4.37           C  
ATOM   3287  CD1 LEU A 204     -33.762  13.884   4.782  1.00  4.37           C  
ATOM   3288  CD2 LEU A 204     -36.021  14.874   5.320  1.00  4.37           C  
ATOM   3289  H   LEU A 204     -34.948  12.534   8.336  1.00  4.37           H  
ATOM   3290  HA  LEU A 204     -37.265  13.214   6.831  1.00  4.37           H  
ATOM   3291 1HB  LEU A 204     -34.683  11.837   6.111  1.00  4.37           H  
ATOM   3292 2HB  LEU A 204     -35.915  12.245   4.919  1.00  4.37           H  
ATOM   3293  HG  LEU A 204     -34.525  14.225   6.729  1.00  4.37           H  
ATOM   3294 1HD1 LEU A 204     -33.328  14.880   4.703  1.00  4.37           H  
ATOM   3295 2HD1 LEU A 204     -33.005  13.184   5.143  1.00  4.37           H  
ATOM   3296 3HD1 LEU A 204     -34.119  13.564   3.805  1.00  4.37           H  
ATOM   3297 1HD2 LEU A 204     -35.613  15.882   5.240  1.00  4.37           H  
ATOM   3298 2HD2 LEU A 204     -36.415  14.565   4.352  1.00  4.37           H  
ATOM   3299 3HD2 LEU A 204     -36.825  14.865   6.057  1.00  4.37           H  
ATOM   3300  N   THR A 205     -36.823   9.999   7.309  1.00  4.56           N  
ATOM   3301  CA  THR A 205     -37.496   8.724   7.189  1.00  4.56           C  
ATOM   3302  C   THR A 205     -38.878   8.832   7.811  1.00  4.56           C  
ATOM   3303  O   THR A 205     -39.861   8.387   7.218  1.00  4.56           O  
ATOM   3304  CB  THR A 205     -36.691   7.605   7.871  1.00  4.56           C  
ATOM   3305  OG1 THR A 205     -35.405   7.482   7.232  1.00  4.56           O  
ATOM   3306  CG2 THR A 205     -37.436   6.286   7.777  1.00  4.56           C  
ATOM   3307  H   THR A 205     -35.922  10.034   7.784  1.00  4.56           H  
ATOM   3308  HA  THR A 205     -37.610   8.483   6.133  1.00  4.56           H  
ATOM   3309  HB  THR A 205     -36.542   7.860   8.917  1.00  4.56           H  
ATOM   3310  HG1 THR A 205     -34.921   8.336   7.327  1.00  4.56           H  
ATOM   3311 1HG2 THR A 205     -36.855   5.508   8.267  1.00  4.56           H  
ATOM   3312 2HG2 THR A 205     -38.405   6.383   8.269  1.00  4.56           H  
ATOM   3313 3HG2 THR A 205     -37.585   6.026   6.731  1.00  4.56           H  
ATOM   3314  N   GLY A 206     -38.964   9.438   9.001  1.00  4.67           N  
ATOM   3315  CA  GLY A 206     -40.246   9.628   9.669  1.00  4.67           C  
ATOM   3316  C   GLY A 206     -41.194  10.489   8.829  1.00  4.67           C  
ATOM   3317  O   GLY A 206     -42.385  10.181   8.703  1.00  4.67           O  
ATOM   3318  H   GLY A 206     -38.112   9.769   9.458  1.00  4.67           H  
ATOM   3319 1HA  GLY A 206     -40.700   8.658   9.866  1.00  4.67           H  
ATOM   3320 2HA  GLY A 206     -40.075  10.108  10.633  1.00  4.67           H  
ATOM   3321  N   VAL A 207     -40.654  11.538   8.197  1.00  4.72           N  
ATOM   3322  CA  VAL A 207     -41.457  12.414   7.345  1.00  4.72           C  
ATOM   3323  C   VAL A 207     -42.025  11.689   6.136  1.00  4.72           C  
ATOM   3324  O   VAL A 207     -43.222  11.800   5.848  1.00  4.72           O  
ATOM   3325  CB  VAL A 207     -40.615  13.602   6.841  1.00  4.72           C  
ATOM   3326  CG1 VAL A 207     -41.378  14.356   5.804  1.00  4.72           C  
ATOM   3327  CG2 VAL A 207     -40.268  14.520   8.001  1.00  4.72           C  
ATOM   3328  H   VAL A 207     -39.666  11.751   8.351  1.00  4.72           H  
ATOM   3329  HA  VAL A 207     -42.285  12.800   7.939  1.00  4.72           H  
ATOM   3330  HB  VAL A 207     -39.708  13.229   6.381  1.00  4.72           H  
ATOM   3331 1HG1 VAL A 207     -40.775  15.184   5.440  1.00  4.72           H  
ATOM   3332 2HG1 VAL A 207     -41.609  13.688   4.979  1.00  4.72           H  
ATOM   3333 3HG1 VAL A 207     -42.301  14.738   6.234  1.00  4.72           H  
ATOM   3334 1HG2 VAL A 207     -39.667  15.353   7.640  1.00  4.72           H  
ATOM   3335 2HG2 VAL A 207     -41.186  14.899   8.448  1.00  4.72           H  
ATOM   3336 3HG2 VAL A 207     -39.711  13.973   8.744  1.00  4.72           H  
ATOM   3337  N   TYR A 208     -41.181  10.912   5.458  1.00  4.76           N  
ATOM   3338  CA  TYR A 208     -41.626  10.203   4.273  1.00  4.76           C  
ATOM   3339  C   TYR A 208     -42.508   9.023   4.651  1.00  4.76           C  
ATOM   3340  O   TYR A 208     -43.471   8.716   3.950  1.00  4.76           O  
ATOM   3341  CB  TYR A 208     -40.427   9.749   3.442  1.00  4.76           C  
ATOM   3342  CG  TYR A 208     -39.691  10.898   2.768  1.00  4.76           C  
ATOM   3343  CD1 TYR A 208     -38.387  11.212   3.127  1.00  4.76           C  
ATOM   3344  CD2 TYR A 208     -40.330  11.643   1.800  1.00  4.76           C  
ATOM   3345  CE1 TYR A 208     -37.735  12.269   2.523  1.00  4.76           C  
ATOM   3346  CE2 TYR A 208     -39.677  12.697   1.194  1.00  4.76           C  
ATOM   3347  CZ  TYR A 208     -38.385  13.012   1.557  1.00  4.76           C  
ATOM   3348  OH  TYR A 208     -37.735  14.065   0.956  1.00  4.76           O  
ATOM   3349  H   TYR A 208     -40.208  10.850   5.759  1.00  4.76           H  
ATOM   3350  HA  TYR A 208     -42.220  10.887   3.671  1.00  4.76           H  
ATOM   3351 1HB  TYR A 208     -39.718   9.226   4.093  1.00  4.76           H  
ATOM   3352 2HB  TYR A 208     -40.753   9.050   2.677  1.00  4.76           H  
ATOM   3353  HD1 TYR A 208     -37.875  10.625   3.883  1.00  4.76           H  
ATOM   3354  HD2 TYR A 208     -41.351  11.396   1.515  1.00  4.76           H  
ATOM   3355  HE1 TYR A 208     -36.714  12.515   2.801  1.00  4.76           H  
ATOM   3356  HE2 TYR A 208     -40.185  13.283   0.428  1.00  4.76           H  
ATOM   3357  HH  TYR A 208     -36.847  14.138   1.314  1.00  4.76           H  
ATOM   3358  N   GLY A 209     -42.230   8.394   5.793  1.00  4.82           N  
ATOM   3359  CA  GLY A 209     -43.034   7.286   6.280  1.00  4.82           C  
ATOM   3360  C   GLY A 209     -44.461   7.776   6.458  1.00  4.82           C  
ATOM   3361  O   GLY A 209     -45.410   7.188   5.928  1.00  4.82           O  
ATOM   3362  H   GLY A 209     -41.418   8.666   6.338  1.00  4.82           H  
ATOM   3363 1HA  GLY A 209     -43.001   6.459   5.572  1.00  4.82           H  
ATOM   3364 2HA  GLY A 209     -42.632   6.936   7.231  1.00  4.82           H  
ATOM   3365  N   PHE A 210     -44.599   8.879   7.195  1.00  4.98           N  
ATOM   3366  CA  PHE A 210     -45.883   9.505   7.440  1.00  4.98           C  
ATOM   3367  C   PHE A 210     -46.583   9.848   6.139  1.00  4.98           C  
ATOM   3368  O   PHE A 210     -47.743   9.481   5.960  1.00  4.98           O  
ATOM   3369  CB  PHE A 210     -45.709  10.756   8.289  1.00  4.98           C  
ATOM   3370  CG  PHE A 210     -46.963  11.542   8.500  1.00  4.98           C  
ATOM   3371  CD1 PHE A 210     -47.918  11.144   9.418  1.00  4.98           C  
ATOM   3372  CD2 PHE A 210     -47.172  12.697   7.783  1.00  4.98           C  
ATOM   3373  CE1 PHE A 210     -49.060  11.897   9.607  1.00  4.98           C  
ATOM   3374  CE2 PHE A 210     -48.306  13.452   7.959  1.00  4.98           C  
ATOM   3375  CZ  PHE A 210     -49.253  13.054   8.876  1.00  4.98           C  
ATOM   3376  H   PHE A 210     -43.770   9.310   7.611  1.00  4.98           H  
ATOM   3377  HA  PHE A 210     -46.509   8.798   7.987  1.00  4.98           H  
ATOM   3378 1HB  PHE A 210     -45.308  10.479   9.262  1.00  4.98           H  
ATOM   3379 2HB  PHE A 210     -44.973  11.409   7.815  1.00  4.98           H  
ATOM   3380  HD1 PHE A 210     -47.761  10.232   9.994  1.00  4.98           H  
ATOM   3381  HD2 PHE A 210     -46.413  13.005   7.072  1.00  4.98           H  
ATOM   3382  HE1 PHE A 210     -49.808  11.579  10.332  1.00  4.98           H  
ATOM   3383  HE2 PHE A 210     -48.453  14.363   7.381  1.00  4.98           H  
ATOM   3384  HZ  PHE A 210     -50.154  13.649   9.022  1.00  4.98           H  
ATOM   3385  N   TRP A 211     -45.883  10.527   5.216  1.00  5.27           N  
ATOM   3386  CA  TRP A 211     -46.504  10.905   3.953  1.00  5.27           C  
ATOM   3387  C   TRP A 211     -47.000   9.695   3.169  1.00  5.27           C  
ATOM   3388  O   TRP A 211     -48.107   9.709   2.618  1.00  5.27           O  
ATOM   3389  CB  TRP A 211     -45.529  11.694   3.088  1.00  5.27           C  
ATOM   3390  CG  TRP A 211     -45.311  13.085   3.580  1.00  5.27           C  
ATOM   3391  CD1 TRP A 211     -46.117  13.764   4.433  1.00  5.27           C  
ATOM   3392  CD2 TRP A 211     -44.233  13.989   3.243  1.00  5.27           C  
ATOM   3393  NE1 TRP A 211     -45.614  15.020   4.664  1.00  5.27           N  
ATOM   3394  CE2 TRP A 211     -44.464  15.175   3.942  1.00  5.27           C  
ATOM   3395  CE3 TRP A 211     -43.113  13.890   2.418  1.00  5.27           C  
ATOM   3396  CZ2 TRP A 211     -43.613  16.264   3.841  1.00  5.27           C  
ATOM   3397  CZ3 TRP A 211     -42.259  14.984   2.316  1.00  5.27           C  
ATOM   3398  CH2 TRP A 211     -42.503  16.137   3.009  1.00  5.27           C  
ATOM   3399  H   TRP A 211     -44.920  10.808   5.404  1.00  5.27           H  
ATOM   3400  HA  TRP A 211     -47.343  11.555   4.171  1.00  5.27           H  
ATOM   3401 1HB  TRP A 211     -44.569  11.180   3.072  1.00  5.27           H  
ATOM   3402 2HB  TRP A 211     -45.897  11.736   2.065  1.00  5.27           H  
ATOM   3403  HD1 TRP A 211     -47.030  13.366   4.870  1.00  5.27           H  
ATOM   3404  HE1 TRP A 211     -46.025  15.719   5.263  1.00  5.27           H  
ATOM   3405  HE3 TRP A 211     -42.922  12.978   1.867  1.00  5.27           H  
ATOM   3406  HZ2 TRP A 211     -43.793  17.191   4.385  1.00  5.27           H  
ATOM   3407  HZ3 TRP A 211     -41.390  14.906   1.672  1.00  5.27           H  
ATOM   3408  HH2 TRP A 211     -41.813  16.974   2.905  1.00  5.27           H  
ATOM   3409  N   LYS A 212     -46.212   8.621   3.124  1.00  5.74           N  
ATOM   3410  CA  LYS A 212     -46.651   7.432   2.406  1.00  5.74           C  
ATOM   3411  C   LYS A 212     -47.888   6.839   3.070  1.00  5.74           C  
ATOM   3412  O   LYS A 212     -48.809   6.375   2.397  1.00  5.74           O  
ATOM   3413  CB  LYS A 212     -45.527   6.397   2.333  1.00  5.74           C  
ATOM   3414  CG  LYS A 212     -44.380   6.787   1.392  1.00  5.74           C  
ATOM   3415  CD  LYS A 212     -43.272   5.746   1.396  1.00  5.74           C  
ATOM   3416  CE  LYS A 212     -42.126   6.154   0.479  1.00  5.74           C  
ATOM   3417  NZ  LYS A 212     -41.020   5.156   0.497  1.00  5.74           N  
ATOM   3418  H   LYS A 212     -45.297   8.630   3.575  1.00  5.74           H  
ATOM   3419  HA  LYS A 212     -46.918   7.718   1.391  1.00  5.74           H  
ATOM   3420 1HB  LYS A 212     -45.104   6.261   3.333  1.00  5.74           H  
ATOM   3421 2HB  LYS A 212     -45.930   5.440   2.010  1.00  5.74           H  
ATOM   3422 1HG  LYS A 212     -44.767   6.889   0.378  1.00  5.74           H  
ATOM   3423 2HG  LYS A 212     -43.970   7.746   1.700  1.00  5.74           H  
ATOM   3424 1HD  LYS A 212     -42.889   5.639   2.414  1.00  5.74           H  
ATOM   3425 2HD  LYS A 212     -43.668   4.786   1.071  1.00  5.74           H  
ATOM   3426 1HE  LYS A 212     -42.500   6.250  -0.539  1.00  5.74           H  
ATOM   3427 2HE  LYS A 212     -41.737   7.120   0.806  1.00  5.74           H  
ATOM   3428 1HZ  LYS A 212     -40.279   5.461  -0.120  1.00  5.74           H  
ATOM   3429 2HZ  LYS A 212     -40.661   5.071   1.437  1.00  5.74           H  
ATOM   3430 3HZ  LYS A 212     -41.368   4.260   0.187  1.00  5.74           H  
ATOM   3431  N   TYR A 213     -47.937   6.862   4.399  1.00  6.39           N  
ATOM   3432  CA  TYR A 213     -49.111   6.359   5.084  1.00  6.39           C  
ATOM   3433  C   TYR A 213     -50.365   7.176   4.757  1.00  6.39           C  
ATOM   3434  O   TYR A 213     -51.369   6.634   4.287  1.00  6.39           O  
ATOM   3435  CB  TYR A 213     -48.877   6.339   6.597  1.00  6.39           C  
ATOM   3436  CG  TYR A 213     -50.075   5.908   7.400  1.00  6.39           C  
ATOM   3437  CD1 TYR A 213     -50.409   4.566   7.491  1.00  6.39           C  
ATOM   3438  CD2 TYR A 213     -50.838   6.860   8.057  1.00  6.39           C  
ATOM   3439  CE1 TYR A 213     -51.510   4.179   8.232  1.00  6.39           C  
ATOM   3440  CE2 TYR A 213     -51.935   6.478   8.796  1.00  6.39           C  
ATOM   3441  CZ  TYR A 213     -52.274   5.143   8.886  1.00  6.39           C  
ATOM   3442  OH  TYR A 213     -53.370   4.759   9.625  1.00  6.39           O  
ATOM   3443  H   TYR A 213     -47.146   7.223   4.939  1.00  6.39           H  
ATOM   3444  HA  TYR A 213     -49.288   5.338   4.749  1.00  6.39           H  
ATOM   3445 1HB  TYR A 213     -48.047   5.669   6.826  1.00  6.39           H  
ATOM   3446 2HB  TYR A 213     -48.589   7.331   6.930  1.00  6.39           H  
ATOM   3447  HD1 TYR A 213     -49.807   3.819   6.975  1.00  6.39           H  
ATOM   3448  HD2 TYR A 213     -50.569   7.907   7.987  1.00  6.39           H  
ATOM   3449  HE1 TYR A 213     -51.775   3.124   8.303  1.00  6.39           H  
ATOM   3450  HE2 TYR A 213     -52.533   7.231   9.310  1.00  6.39           H  
ATOM   3451  HH  TYR A 213     -53.779   5.535  10.015  1.00  6.39           H  
ATOM   3452  N   VAL A 214     -50.304   8.495   4.949  1.00  7.14           N  
ATOM   3453  CA  VAL A 214     -51.512   9.301   4.778  1.00  7.14           C  
ATOM   3454  C   VAL A 214     -51.972   9.432   3.326  1.00  7.14           C  
ATOM   3455  O   VAL A 214     -53.169   9.559   3.064  1.00  7.14           O  
ATOM   3456  CB  VAL A 214     -51.330  10.698   5.412  1.00  7.14           C  
ATOM   3457  CG1 VAL A 214     -51.044  10.541   6.876  1.00  7.14           C  
ATOM   3458  CG2 VAL A 214     -50.205  11.447   4.755  1.00  7.14           C  
ATOM   3459  H   VAL A 214     -49.432   8.915   5.272  1.00  7.14           H  
ATOM   3460  HA  VAL A 214     -52.308   8.807   5.334  1.00  7.14           H  
ATOM   3461  HB  VAL A 214     -52.256  11.258   5.311  1.00  7.14           H  
ATOM   3462 1HG1 VAL A 214     -50.946  11.518   7.316  1.00  7.14           H  
ATOM   3463 2HG1 VAL A 214     -51.862  10.006   7.355  1.00  7.14           H  
ATOM   3464 3HG1 VAL A 214     -50.113   9.984   7.005  1.00  7.14           H  
ATOM   3465 1HG2 VAL A 214     -50.086  12.421   5.228  1.00  7.14           H  
ATOM   3466 2HG2 VAL A 214     -49.322  10.878   4.880  1.00  7.14           H  
ATOM   3467 3HG2 VAL A 214     -50.402  11.586   3.698  1.00  7.14           H  
ATOM   3468  N   SER A 215     -51.045   9.341   2.375  1.00  7.91           N  
ATOM   3469  CA  SER A 215     -51.381   9.408   0.960  1.00  7.91           C  
ATOM   3470  C   SER A 215     -51.768   8.043   0.391  1.00  7.91           C  
ATOM   3471  O   SER A 215     -52.080   7.935  -0.798  1.00  7.91           O  
ATOM   3472  CB  SER A 215     -50.231  10.002   0.164  1.00  7.91           C  
ATOM   3473  OG  SER A 215     -49.099   9.180   0.205  1.00  7.91           O  
ATOM   3474  H   SER A 215     -50.059   9.259   2.631  1.00  7.91           H  
ATOM   3475  HA  SER A 215     -52.240  10.073   0.846  1.00  7.91           H  
ATOM   3476 1HB  SER A 215     -50.548  10.141  -0.871  1.00  7.91           H  
ATOM   3477 2HB  SER A 215     -49.982  10.982   0.566  1.00  7.91           H  
ATOM   3478  HG  SER A 215     -48.786   9.224   1.137  1.00  7.91           H  
ATOM   3479  N   ASN A 216     -51.729   6.986   1.213  1.00  8.60           N  
ATOM   3480  CA  ASN A 216     -52.001   5.644   0.724  1.00  8.60           C  
ATOM   3481  C   ASN A 216     -53.334   5.539   0.008  1.00  8.60           C  
ATOM   3482  O   ASN A 216     -53.408   4.986  -1.088  1.00  8.60           O  
ATOM   3483  CB  ASN A 216     -51.935   4.643   1.861  1.00  8.60           C  
ATOM   3484  CG  ASN A 216     -52.129   3.222   1.412  1.00  8.60           C  
ATOM   3485  OD1 ASN A 216     -53.216   2.647   1.593  1.00  8.60           O  
ATOM   3486  ND2 ASN A 216     -51.100   2.642   0.836  1.00  8.60           N  
ATOM   3487  H   ASN A 216     -51.499   7.094   2.203  1.00  8.60           H  
ATOM   3488  HA  ASN A 216     -51.226   5.386   0.002  1.00  8.60           H  
ATOM   3489 1HB  ASN A 216     -50.964   4.728   2.356  1.00  8.60           H  
ATOM   3490 2HB  ASN A 216     -52.695   4.888   2.602  1.00  8.60           H  
ATOM   3491 1HD2 ASN A 216     -51.154   1.696   0.518  1.00  8.60           H  
ATOM   3492 2HD2 ASN A 216     -50.249   3.153   0.720  1.00  8.60           H  
ATOM   3493  N   LEU A 217     -54.398   6.077   0.593  1.00  9.15           N  
ATOM   3494  CA  LEU A 217     -55.695   5.940  -0.048  1.00  9.15           C  
ATOM   3495  C   LEU A 217     -55.739   6.657  -1.393  1.00  9.15           C  
ATOM   3496  O   LEU A 217     -56.324   6.158  -2.355  1.00  9.15           O  
ATOM   3497  CB  LEU A 217     -56.782   6.482   0.871  1.00  9.15           C  
ATOM   3498  CG  LEU A 217     -56.998   5.665   2.144  1.00  9.15           C  
ATOM   3499  CD1 LEU A 217     -57.998   6.378   3.038  1.00  9.15           C  
ATOM   3500  CD2 LEU A 217     -57.469   4.268   1.767  1.00  9.15           C  
ATOM   3501  H   LEU A 217     -54.305   6.549   1.482  1.00  9.15           H  
ATOM   3502  HA  LEU A 217     -55.880   4.880  -0.218  1.00  9.15           H  
ATOM   3503 1HB  LEU A 217     -56.517   7.498   1.162  1.00  9.15           H  
ATOM   3504 2HB  LEU A 217     -57.723   6.513   0.322  1.00  9.15           H  
ATOM   3505  HG  LEU A 217     -56.054   5.589   2.691  1.00  9.15           H  
ATOM   3506 1HD1 LEU A 217     -58.143   5.804   3.953  1.00  9.15           H  
ATOM   3507 2HD1 LEU A 217     -57.618   7.370   3.289  1.00  9.15           H  
ATOM   3508 3HD1 LEU A 217     -58.949   6.475   2.516  1.00  9.15           H  
ATOM   3509 1HD2 LEU A 217     -57.614   3.676   2.671  1.00  9.15           H  
ATOM   3510 2HD2 LEU A 217     -58.411   4.334   1.221  1.00  9.15           H  
ATOM   3511 3HD2 LEU A 217     -56.718   3.791   1.139  1.00  9.15           H  
ATOM   3512  N   GLU A 218     -55.093   7.819  -1.480  1.00  9.51           N  
ATOM   3513  CA  GLU A 218     -55.091   8.574  -2.726  1.00  9.51           C  
ATOM   3514  C   GLU A 218     -54.364   7.779  -3.803  1.00  9.51           C  
ATOM   3515  O   GLU A 218     -54.779   7.740  -4.969  1.00  9.51           O  
ATOM   3516  CB  GLU A 218     -54.410   9.927  -2.515  1.00  9.51           C  
ATOM   3517  CG  GLU A 218     -55.184  10.891  -1.621  1.00  9.51           C  
ATOM   3518  CD  GLU A 218     -54.425  12.167  -1.324  1.00  9.51           C  
ATOM   3519  OE1 GLU A 218     -53.264  12.240  -1.654  1.00  9.51           O  
ATOM   3520  OE2 GLU A 218     -55.011  13.065  -0.765  1.00  9.51           O  
ATOM   3521  H   GLU A 218     -54.596   8.176  -0.676  1.00  9.51           H  
ATOM   3522  HA  GLU A 218     -56.121   8.731  -3.046  1.00  9.51           H  
ATOM   3523 1HB  GLU A 218     -53.427   9.774  -2.069  1.00  9.51           H  
ATOM   3524 2HB  GLU A 218     -54.258  10.410  -3.480  1.00  9.51           H  
ATOM   3525 1HG  GLU A 218     -56.126  11.144  -2.107  1.00  9.51           H  
ATOM   3526 2HG  GLU A 218     -55.414  10.384  -0.683  1.00  9.51           H  
ATOM   3527  N   ARG A 219     -53.276   7.125  -3.397  1.00  9.65           N  
ATOM   3528  CA  ARG A 219     -52.475   6.321  -4.300  1.00  9.65           C  
ATOM   3529  C   ARG A 219     -53.247   5.089  -4.762  1.00  9.65           C  
ATOM   3530  O   ARG A 219     -53.200   4.726  -5.942  1.00  9.65           O  
ATOM   3531  CB  ARG A 219     -51.185   5.940  -3.603  1.00  9.65           C  
ATOM   3532  CG  ARG A 219     -50.233   7.120  -3.404  1.00  9.65           C  
ATOM   3533  CD  ARG A 219     -49.032   6.753  -2.627  1.00  9.65           C  
ATOM   3534  NE  ARG A 219     -48.200   7.915  -2.346  1.00  9.65           N  
ATOM   3535  CZ  ARG A 219     -47.248   8.403  -3.168  1.00  9.65           C  
ATOM   3536  NH1 ARG A 219     -47.003   7.811  -4.319  1.00  9.65           N  
ATOM   3537  NH2 ARG A 219     -46.553   9.477  -2.824  1.00  9.65           N  
ATOM   3538  H   ARG A 219     -52.979   7.217  -2.423  1.00  9.65           H  
ATOM   3539  HA  ARG A 219     -52.227   6.927  -5.171  1.00  9.65           H  
ATOM   3540 1HB  ARG A 219     -51.409   5.530  -2.623  1.00  9.65           H  
ATOM   3541 2HB  ARG A 219     -50.667   5.172  -4.174  1.00  9.65           H  
ATOM   3542 1HG  ARG A 219     -49.908   7.484  -4.377  1.00  9.65           H  
ATOM   3543 2HG  ARG A 219     -50.749   7.922  -2.880  1.00  9.65           H  
ATOM   3544 1HD  ARG A 219     -49.344   6.323  -1.672  1.00  9.65           H  
ATOM   3545 2HD  ARG A 219     -48.439   6.029  -3.180  1.00  9.65           H  
ATOM   3546  HE  ARG A 219     -48.380   8.404  -1.466  1.00  9.65           H  
ATOM   3547 1HH1 ARG A 219     -47.529   6.991  -4.587  1.00  9.65           H  
ATOM   3548 2HH1 ARG A 219     -46.290   8.176  -4.933  1.00  9.65           H  
ATOM   3549 1HH2 ARG A 219     -46.727   9.941  -1.941  1.00  9.65           H  
ATOM   3550 2HH2 ARG A 219     -45.844   9.835  -3.443  1.00  9.65           H  
ATOM   3551  N   ARG A 220     -54.006   4.471  -3.850  1.00  9.63           N  
ATOM   3552  CA  ARG A 220     -54.809   3.310  -4.212  1.00  9.63           C  
ATOM   3553  C   ARG A 220     -55.903   3.687  -5.202  1.00  9.63           C  
ATOM   3554  O   ARG A 220     -56.118   2.976  -6.189  1.00  9.63           O  
ATOM   3555  CB  ARG A 220     -55.435   2.675  -2.978  1.00  9.63           C  
ATOM   3556  CG  ARG A 220     -54.467   1.911  -2.074  1.00  9.63           C  
ATOM   3557  CD  ARG A 220     -55.164   1.338  -0.898  1.00  9.63           C  
ATOM   3558  NE  ARG A 220     -54.254   0.644  -0.005  1.00  9.63           N  
ATOM   3559  CZ  ARG A 220     -53.881  -0.649  -0.128  1.00  9.63           C  
ATOM   3560  NH1 ARG A 220     -54.359  -1.381  -1.113  1.00  9.63           N  
ATOM   3561  NH2 ARG A 220     -53.037  -1.187   0.738  1.00  9.63           N  
ATOM   3562  H   ARG A 220     -53.996   4.795  -2.882  1.00  9.63           H  
ATOM   3563  HA  ARG A 220     -54.156   2.574  -4.680  1.00  9.63           H  
ATOM   3564 1HB  ARG A 220     -55.895   3.456  -2.373  1.00  9.63           H  
ATOM   3565 2HB  ARG A 220     -56.224   1.990  -3.281  1.00  9.63           H  
ATOM   3566 1HG  ARG A 220     -54.008   1.099  -2.635  1.00  9.63           H  
ATOM   3567 2HG  ARG A 220     -53.691   2.585  -1.714  1.00  9.63           H  
ATOM   3568 1HD  ARG A 220     -55.630   2.146  -0.339  1.00  9.63           H  
ATOM   3569 2HD  ARG A 220     -55.926   0.635  -1.227  1.00  9.63           H  
ATOM   3570  HE  ARG A 220     -53.853   1.193   0.754  1.00  9.63           H  
ATOM   3571 1HH1 ARG A 220     -55.004  -0.975  -1.776  1.00  9.63           H  
ATOM   3572 2HH1 ARG A 220     -54.081  -2.347  -1.205  1.00  9.63           H  
ATOM   3573 1HH2 ARG A 220     -52.669  -0.638   1.504  1.00  9.63           H  
ATOM   3574 2HH2 ARG A 220     -52.764  -2.152   0.640  1.00  9.63           H  
ATOM   3575  N   GLU A 221     -56.559   4.834  -4.982  1.00  9.59           N  
ATOM   3576  CA  GLU A 221     -57.588   5.286  -5.910  1.00  9.59           C  
ATOM   3577  C   GLU A 221     -56.971   5.634  -7.255  1.00  9.59           C  
ATOM   3578  O   GLU A 221     -57.522   5.293  -8.304  1.00  9.59           O  
ATOM   3579  CB  GLU A 221     -58.343   6.486  -5.331  1.00  9.59           C  
ATOM   3580  CG  GLU A 221     -59.287   6.151  -4.163  1.00  9.59           C  
ATOM   3581  CD  GLU A 221     -60.503   5.362  -4.602  1.00  9.59           C  
ATOM   3582  OE1 GLU A 221     -61.177   5.834  -5.495  1.00  9.59           O  
ATOM   3583  OE2 GLU A 221     -60.752   4.302  -4.073  1.00  9.59           O  
ATOM   3584  H   GLU A 221     -56.356   5.383  -4.144  1.00  9.59           H  
ATOM   3585  HA  GLU A 221     -58.298   4.474  -6.060  1.00  9.59           H  
ATOM   3586 1HB  GLU A 221     -57.620   7.223  -4.973  1.00  9.59           H  
ATOM   3587 2HB  GLU A 221     -58.930   6.957  -6.118  1.00  9.59           H  
ATOM   3588 1HG  GLU A 221     -58.733   5.565  -3.427  1.00  9.59           H  
ATOM   3589 2HG  GLU A 221     -59.602   7.077  -3.685  1.00  9.59           H  
ATOM   3590  N   THR A 222     -55.786   6.245  -7.238  1.00  9.61           N  
ATOM   3591  CA  THR A 222     -55.132   6.605  -8.478  1.00  9.61           C  
ATOM   3592  C   THR A 222     -54.833   5.354  -9.280  1.00  9.61           C  
ATOM   3593  O   THR A 222     -55.150   5.286 -10.471  1.00  9.61           O  
ATOM   3594  CB  THR A 222     -53.826   7.367  -8.212  1.00  9.61           C  
ATOM   3595  OG1 THR A 222     -54.118   8.587  -7.504  1.00  9.61           O  
ATOM   3596  CG2 THR A 222     -53.133   7.683  -9.525  1.00  9.61           C  
ATOM   3597  H   THR A 222     -55.360   6.520  -6.353  1.00  9.61           H  
ATOM   3598  HA  THR A 222     -55.800   7.238  -9.057  1.00  9.61           H  
ATOM   3599  HB  THR A 222     -53.169   6.756  -7.599  1.00  9.61           H  
ATOM   3600  HG1 THR A 222     -54.504   8.361  -6.623  1.00  9.61           H  
ATOM   3601 1HG2 THR A 222     -52.206   8.219  -9.327  1.00  9.61           H  
ATOM   3602 2HG2 THR A 222     -52.911   6.752 -10.043  1.00  9.61           H  
ATOM   3603 3HG2 THR A 222     -53.785   8.297 -10.143  1.00  9.61           H  
ATOM   3604  N   ARG A 223     -54.269   4.338  -8.621  1.00  9.86           N  
ATOM   3605  CA  ARG A 223     -53.948   3.106  -9.312  1.00  9.86           C  
ATOM   3606  C   ARG A 223     -55.214   2.442  -9.830  1.00  9.86           C  
ATOM   3607  O   ARG A 223     -55.231   1.919 -10.944  1.00  9.86           O  
ATOM   3608  CB  ARG A 223     -53.189   2.147  -8.417  1.00  9.86           C  
ATOM   3609  CG  ARG A 223     -52.817   0.835  -9.110  1.00  9.86           C  
ATOM   3610  CD  ARG A 223     -51.866   1.078 -10.248  1.00  9.86           C  
ATOM   3611  NE  ARG A 223     -51.542  -0.144 -10.980  1.00  9.86           N  
ATOM   3612  CZ  ARG A 223     -50.552  -1.000 -10.687  1.00  9.86           C  
ATOM   3613  NH1 ARG A 223     -49.752  -0.800  -9.658  1.00  9.86           N  
ATOM   3614  NH2 ARG A 223     -50.401  -2.051 -11.463  1.00  9.86           N  
ATOM   3615  H   ARG A 223     -54.032   4.443  -7.634  1.00  9.86           H  
ATOM   3616  HA  ARG A 223     -53.314   3.342 -10.159  1.00  9.86           H  
ATOM   3617 1HB  ARG A 223     -52.275   2.621  -8.064  1.00  9.86           H  
ATOM   3618 2HB  ARG A 223     -53.797   1.913  -7.539  1.00  9.86           H  
ATOM   3619 1HG  ARG A 223     -52.337   0.168  -8.396  1.00  9.86           H  
ATOM   3620 2HG  ARG A 223     -53.717   0.360  -9.507  1.00  9.86           H  
ATOM   3621 1HD  ARG A 223     -52.323   1.778 -10.949  1.00  9.86           H  
ATOM   3622 2HD  ARG A 223     -50.942   1.501  -9.866  1.00  9.86           H  
ATOM   3623  HE  ARG A 223     -52.111  -0.390 -11.803  1.00  9.86           H  
ATOM   3624 1HH1 ARG A 223     -49.879   0.010  -9.070  1.00  9.86           H  
ATOM   3625 2HH1 ARG A 223     -49.013  -1.459  -9.460  1.00  9.86           H  
ATOM   3626 1HH2 ARG A 223     -51.050  -2.162 -12.258  1.00  9.86           H  
ATOM   3627 2HH2 ARG A 223     -49.673  -2.723 -11.285  1.00  9.86           H  
ATOM   3628  N   ARG A 224     -56.287   2.465  -9.037  1.00 10.48           N  
ATOM   3629  CA  ARG A 224     -57.536   1.862  -9.472  1.00 10.48           C  
ATOM   3630  C   ARG A 224     -58.014   2.516 -10.762  1.00 10.48           C  
ATOM   3631  O   ARG A 224     -58.392   1.822 -11.711  1.00 10.48           O  
ATOM   3632  CB  ARG A 224     -58.603   1.981  -8.391  1.00 10.48           C  
ATOM   3633  CG  ARG A 224     -59.928   1.302  -8.722  1.00 10.48           C  
ATOM   3634  CD  ARG A 224     -60.904   1.376  -7.587  1.00 10.48           C  
ATOM   3635  NE  ARG A 224     -61.382   2.725  -7.309  1.00 10.48           N  
ATOM   3636  CZ  ARG A 224     -62.358   3.352  -8.000  1.00 10.48           C  
ATOM   3637  NH1 ARG A 224     -62.943   2.756  -9.023  1.00 10.48           N  
ATOM   3638  NH2 ARG A 224     -62.740   4.559  -7.639  1.00 10.48           N  
ATOM   3639  H   ARG A 224     -56.237   2.884  -8.109  1.00 10.48           H  
ATOM   3640  HA  ARG A 224     -57.360   0.805  -9.663  1.00 10.48           H  
ATOM   3641 1HB  ARG A 224     -58.226   1.564  -7.459  1.00 10.48           H  
ATOM   3642 2HB  ARG A 224     -58.815   3.035  -8.209  1.00 10.48           H  
ATOM   3643 1HG  ARG A 224     -60.371   1.796  -9.590  1.00 10.48           H  
ATOM   3644 2HG  ARG A 224     -59.749   0.252  -8.953  1.00 10.48           H  
ATOM   3645 1HD  ARG A 224     -61.767   0.751  -7.813  1.00 10.48           H  
ATOM   3646 2HD  ARG A 224     -60.420   1.004  -6.684  1.00 10.48           H  
ATOM   3647  HE  ARG A 224     -60.970   3.229  -6.516  1.00 10.48           H  
ATOM   3648 1HH1 ARG A 224     -62.657   1.827  -9.298  1.00 10.48           H  
ATOM   3649 2HH1 ARG A 224     -63.676   3.231  -9.530  1.00 10.48           H  
ATOM   3650 1HH2 ARG A 224     -62.282   5.018  -6.834  1.00 10.48           H  
ATOM   3651 2HH2 ARG A 224     -63.482   5.025  -8.136  1.00 10.48           H  
ATOM   3652  N   TYR A 225     -57.964   3.851 -10.820  1.00 11.53           N  
ATOM   3653  CA  TYR A 225     -58.377   4.561 -12.021  1.00 11.53           C  
ATOM   3654  C   TYR A 225     -57.482   4.192 -13.199  1.00 11.53           C  
ATOM   3655  O   TYR A 225     -57.967   3.980 -14.309  1.00 11.53           O  
ATOM   3656  CB  TYR A 225     -58.375   6.069 -11.785  1.00 11.53           C  
ATOM   3657  CG  TYR A 225     -59.543   6.543 -10.945  1.00 11.53           C  
ATOM   3658  CD1 TYR A 225     -59.326   7.238  -9.763  1.00 11.53           C  
ATOM   3659  CD2 TYR A 225     -60.834   6.279 -11.364  1.00 11.53           C  
ATOM   3660  CE1 TYR A 225     -60.393   7.667  -9.005  1.00 11.53           C  
ATOM   3661  CE2 TYR A 225     -61.905   6.709 -10.612  1.00 11.53           C  
ATOM   3662  CZ  TYR A 225     -61.687   7.404  -9.433  1.00 11.53           C  
ATOM   3663  OH  TYR A 225     -62.754   7.845  -8.680  1.00 11.53           O  
ATOM   3664  H   TYR A 225     -57.647   4.379 -10.004  1.00 11.53           H  
ATOM   3665  HA  TYR A 225     -59.393   4.256 -12.267  1.00 11.53           H  
ATOM   3666 1HB  TYR A 225     -57.451   6.353 -11.275  1.00 11.53           H  
ATOM   3667 2HB  TYR A 225     -58.400   6.589 -12.738  1.00 11.53           H  
ATOM   3668  HD1 TYR A 225     -58.308   7.445  -9.431  1.00 11.53           H  
ATOM   3669  HD2 TYR A 225     -61.000   5.733 -12.284  1.00 11.53           H  
ATOM   3670  HE1 TYR A 225     -60.219   8.211  -8.076  1.00 11.53           H  
ATOM   3671  HE2 TYR A 225     -62.922   6.502 -10.947  1.00 11.53           H  
ATOM   3672  HH  TYR A 225     -62.425   8.265  -7.877  1.00 11.53           H  
ATOM   3673  N   ILE A 226     -56.183   4.050 -12.963  1.00 13.11           N  
ATOM   3674  CA  ILE A 226     -55.280   3.672 -14.040  1.00 13.11           C  
ATOM   3675  C   ILE A 226     -55.633   2.300 -14.596  1.00 13.11           C  
ATOM   3676  O   ILE A 226     -55.728   2.125 -15.815  1.00 13.11           O  
ATOM   3677  CB  ILE A 226     -53.822   3.677 -13.572  1.00 13.11           C  
ATOM   3678  CG1 ILE A 226     -53.366   5.110 -13.276  1.00 13.11           C  
ATOM   3679  CG2 ILE A 226     -52.954   3.013 -14.594  1.00 13.11           C  
ATOM   3680  CD1 ILE A 226     -52.052   5.189 -12.531  1.00 13.11           C  
ATOM   3681  H   ILE A 226     -55.813   4.241 -12.030  1.00 13.11           H  
ATOM   3682  HA  ILE A 226     -55.381   4.402 -14.844  1.00 13.11           H  
ATOM   3683  HB  ILE A 226     -53.749   3.122 -12.642  1.00 13.11           H  
ATOM   3684 1HG1 ILE A 226     -53.261   5.645 -14.218  1.00 13.11           H  
ATOM   3685 2HG1 ILE A 226     -54.129   5.606 -12.684  1.00 13.11           H  
ATOM   3686 1HG2 ILE A 226     -51.922   2.991 -14.252  1.00 13.11           H  
ATOM   3687 2HG2 ILE A 226     -53.306   1.994 -14.740  1.00 13.11           H  
ATOM   3688 3HG2 ILE A 226     -53.014   3.559 -15.535  1.00 13.11           H  
ATOM   3689 1HD1 ILE A 226     -51.797   6.234 -12.359  1.00 13.11           H  
ATOM   3690 2HD1 ILE A 226     -52.142   4.682 -11.580  1.00 13.11           H  
ATOM   3691 3HD1 ILE A 226     -51.271   4.716 -13.121  1.00 13.11           H  
ATOM   3692  N   GLU A 227     -55.867   1.331 -13.707  1.00 15.15           N  
ATOM   3693  CA  GLU A 227     -56.208  -0.011 -14.156  1.00 15.15           C  
ATOM   3694  C   GLU A 227     -57.550  -0.001 -14.889  1.00 15.15           C  
ATOM   3695  O   GLU A 227     -57.716  -0.698 -15.893  1.00 15.15           O  
ATOM   3696  CB  GLU A 227     -56.248  -0.980 -12.974  1.00 15.15           C  
ATOM   3697  CG  GLU A 227     -54.876  -1.276 -12.325  1.00 15.15           C  
ATOM   3698  CD  GLU A 227     -53.886  -1.995 -13.225  1.00 15.15           C  
ATOM   3699  OE1 GLU A 227     -54.240  -2.994 -13.803  1.00 15.15           O  
ATOM   3700  OE2 GLU A 227     -52.753  -1.555 -13.295  1.00 15.15           O  
ATOM   3701  H   GLU A 227     -55.783   1.534 -12.710  1.00 15.15           H  
ATOM   3702  HA  GLU A 227     -55.441  -0.346 -14.851  1.00 15.15           H  
ATOM   3703 1HB  GLU A 227     -56.892  -0.564 -12.195  1.00 15.15           H  
ATOM   3704 2HB  GLU A 227     -56.688  -1.925 -13.292  1.00 15.15           H  
ATOM   3705 1HG  GLU A 227     -54.437  -0.324 -12.036  1.00 15.15           H  
ATOM   3706 2HG  GLU A 227     -55.030  -1.858 -11.420  1.00 15.15           H  
ATOM   3707  N   MET A 228     -58.491   0.826 -14.420  1.00 17.37           N  
ATOM   3708  CA  MET A 228     -59.784   0.971 -15.075  1.00 17.37           C  
ATOM   3709  C   MET A 228     -59.588   1.455 -16.499  1.00 17.37           C  
ATOM   3710  O   MET A 228     -60.142   0.881 -17.438  1.00 17.37           O  
ATOM   3711  CB  MET A 228     -60.647   1.977 -14.337  1.00 17.37           C  
ATOM   3712  CG  MET A 228     -61.976   2.232 -14.951  1.00 17.37           C  
ATOM   3713  SD  MET A 228     -62.763   3.643 -14.201  1.00 17.37           S  
ATOM   3714  CE  MET A 228     -61.695   4.903 -14.896  1.00 17.37           C  
ATOM   3715  H   MET A 228     -58.313   1.355 -13.567  1.00 17.37           H  
ATOM   3716  HA  MET A 228     -60.279   0.002 -15.101  1.00 17.37           H  
ATOM   3717 1HB  MET A 228     -60.791   1.649 -13.309  1.00 17.37           H  
ATOM   3718 2HB  MET A 228     -60.139   2.925 -14.301  1.00 17.37           H  
ATOM   3719 1HG  MET A 228     -61.833   2.435 -16.004  1.00 17.37           H  
ATOM   3720 2HG  MET A 228     -62.625   1.364 -14.844  1.00 17.37           H  
ATOM   3721 1HE  MET A 228     -62.011   5.887 -14.553  1.00 17.37           H  
ATOM   3722 2HE  MET A 228     -60.659   4.722 -14.588  1.00 17.37           H  
ATOM   3723 3HE  MET A 228     -61.752   4.863 -15.983  1.00 17.37           H  
ATOM   3724  N   PHE A 229     -58.780   2.500 -16.662  1.00 19.41           N  
ATOM   3725  CA  PHE A 229     -58.522   3.054 -17.976  1.00 19.41           C  
ATOM   3726  C   PHE A 229     -57.839   2.023 -18.864  1.00 19.41           C  
ATOM   3727  O   PHE A 229     -58.146   1.918 -20.060  1.00 19.41           O  
ATOM   3728  CB  PHE A 229     -57.688   4.330 -17.873  1.00 19.41           C  
ATOM   3729  CG  PHE A 229     -58.498   5.516 -17.393  1.00 19.41           C  
ATOM   3730  CD1 PHE A 229     -58.136   6.222 -16.254  1.00 19.41           C  
ATOM   3731  CD2 PHE A 229     -59.636   5.911 -18.082  1.00 19.41           C  
ATOM   3732  CE1 PHE A 229     -58.887   7.293 -15.812  1.00 19.41           C  
ATOM   3733  CE2 PHE A 229     -60.390   6.986 -17.645  1.00 19.41           C  
ATOM   3734  CZ  PHE A 229     -60.013   7.677 -16.507  1.00 19.41           C  
ATOM   3735  H   PHE A 229     -58.348   2.933 -15.844  1.00 19.41           H  
ATOM   3736  HA  PHE A 229     -59.479   3.315 -18.428  1.00 19.41           H  
ATOM   3737 1HB  PHE A 229     -56.867   4.167 -17.169  1.00 19.41           H  
ATOM   3738 2HB  PHE A 229     -57.254   4.571 -18.841  1.00 19.41           H  
ATOM   3739  HD1 PHE A 229     -57.246   5.918 -15.704  1.00 19.41           H  
ATOM   3740  HD2 PHE A 229     -59.935   5.361 -18.976  1.00 19.41           H  
ATOM   3741  HE1 PHE A 229     -58.588   7.833 -14.915  1.00 19.41           H  
ATOM   3742  HE2 PHE A 229     -61.281   7.287 -18.195  1.00 19.41           H  
ATOM   3743  HZ  PHE A 229     -60.606   8.522 -16.162  1.00 19.41           H  
ATOM   3744  N   TYR A 230     -56.937   1.225 -18.295  1.00 20.94           N  
ATOM   3745  CA  TYR A 230     -56.317   0.202 -19.109  1.00 20.94           C  
ATOM   3746  C   TYR A 230     -57.371  -0.804 -19.587  1.00 20.94           C  
ATOM   3747  O   TYR A 230     -57.418  -1.177 -20.762  1.00 20.94           O  
ATOM   3748  CB  TYR A 230     -55.221  -0.525 -18.325  1.00 20.94           C  
ATOM   3749  CG  TYR A 230     -53.988   0.306 -18.091  1.00 20.94           C  
ATOM   3750  CD1 TYR A 230     -53.087  -0.040 -17.092  1.00 20.94           C  
ATOM   3751  CD2 TYR A 230     -53.764   1.424 -18.872  1.00 20.94           C  
ATOM   3752  CE1 TYR A 230     -51.957   0.727 -16.897  1.00 20.94           C  
ATOM   3753  CE2 TYR A 230     -52.646   2.197 -18.678  1.00 20.94           C  
ATOM   3754  CZ  TYR A 230     -51.737   1.852 -17.696  1.00 20.94           C  
ATOM   3755  OH  TYR A 230     -50.610   2.623 -17.498  1.00 20.94           O  
ATOM   3756  H   TYR A 230     -56.673   1.347 -17.316  1.00 20.94           H  
ATOM   3757  HA  TYR A 230     -55.877   0.673 -19.973  1.00 20.94           H  
ATOM   3758 1HB  TYR A 230     -55.610  -0.831 -17.356  1.00 20.94           H  
ATOM   3759 2HB  TYR A 230     -54.931  -1.427 -18.859  1.00 20.94           H  
ATOM   3760  HD1 TYR A 230     -53.267  -0.920 -16.466  1.00 20.94           H  
ATOM   3761  HD2 TYR A 230     -54.473   1.686 -19.637  1.00 20.94           H  
ATOM   3762  HE1 TYR A 230     -51.246   0.456 -16.116  1.00 20.94           H  
ATOM   3763  HE2 TYR A 230     -52.478   3.077 -19.300  1.00 20.94           H  
ATOM   3764  HH  TYR A 230     -50.612   3.355 -18.120  1.00 20.94           H  
ATOM   3765  N   ALA A 231     -58.271  -1.197 -18.683  1.00 21.92           N  
ATOM   3766  CA  ALA A 231     -59.342  -2.141 -18.990  1.00 21.92           C  
ATOM   3767  C   ALA A 231     -60.340  -1.633 -20.030  1.00 21.92           C  
ATOM   3768  O   ALA A 231     -60.885  -2.425 -20.807  1.00 21.92           O  
ATOM   3769  CB  ALA A 231     -60.099  -2.489 -17.730  1.00 21.92           C  
ATOM   3770  H   ALA A 231     -58.190  -0.855 -17.724  1.00 21.92           H  
ATOM   3771  HA  ALA A 231     -58.875  -3.043 -19.385  1.00 21.92           H  
ATOM   3772 1HB  ALA A 231     -60.863  -3.228 -17.957  1.00 21.92           H  
ATOM   3773 2HB  ALA A 231     -59.405  -2.891 -16.990  1.00 21.92           H  
ATOM   3774 3HB  ALA A 231     -60.569  -1.594 -17.332  1.00 21.92           H  
ATOM   3775  N   LEU A 232     -60.624  -0.328 -20.015  1.00 22.40           N  
ATOM   3776  CA  LEU A 232     -61.634   0.241 -20.904  1.00 22.40           C  
ATOM   3777  C   LEU A 232     -61.107   0.856 -22.206  1.00 22.40           C  
ATOM   3778  O   LEU A 232     -61.711   0.667 -23.271  1.00 22.40           O  
ATOM   3779  CB  LEU A 232     -62.389   1.331 -20.144  1.00 22.40           C  
ATOM   3780  CG  LEU A 232     -63.135   0.876 -18.893  1.00 22.40           C  
ATOM   3781  CD1 LEU A 232     -63.753   2.092 -18.224  1.00 22.40           C  
ATOM   3782  CD2 LEU A 232     -64.171  -0.159 -19.265  1.00 22.40           C  
ATOM   3783  H   LEU A 232     -60.165   0.264 -19.323  1.00 22.40           H  
ATOM   3784  HA  LEU A 232     -62.330  -0.553 -21.163  1.00 22.40           H  
ATOM   3785 1HB  LEU A 232     -61.667   2.086 -19.830  1.00 22.40           H  
ATOM   3786 2HB  LEU A 232     -63.104   1.797 -20.818  1.00 22.40           H  
ATOM   3787  HG  LEU A 232     -62.433   0.433 -18.193  1.00 22.40           H  
ATOM   3788 1HD1 LEU A 232     -64.272   1.788 -17.315  1.00 22.40           H  
ATOM   3789 2HD1 LEU A 232     -62.968   2.803 -17.975  1.00 22.40           H  
ATOM   3790 3HD1 LEU A 232     -64.459   2.561 -18.906  1.00 22.40           H  
ATOM   3791 1HD2 LEU A 232     -64.694  -0.486 -18.367  1.00 22.40           H  
ATOM   3792 2HD2 LEU A 232     -64.884   0.274 -19.966  1.00 22.40           H  
ATOM   3793 3HD2 LEU A 232     -63.676  -1.013 -19.729  1.00 22.40           H  
ATOM   3794  N   LYS A 233     -60.018   1.623 -22.122  1.00 22.57           N  
ATOM   3795  CA  LYS A 233     -59.480   2.326 -23.278  1.00 22.57           C  
ATOM   3796  C   LYS A 233     -58.344   1.603 -23.965  1.00 22.57           C  
ATOM   3797  O   LYS A 233     -58.375   1.401 -25.178  1.00 22.57           O  
ATOM   3798  CB  LYS A 233     -59.000   3.721 -22.874  1.00 22.57           C  
ATOM   3799  CG  LYS A 233     -58.369   4.525 -24.009  1.00 22.57           C  
ATOM   3800  CD  LYS A 233     -58.050   5.945 -23.569  1.00 22.57           C  
ATOM   3801  CE  LYS A 233     -57.361   6.728 -24.675  1.00 22.57           C  
ATOM   3802  NZ  LYS A 233     -57.131   8.153 -24.286  1.00 22.57           N  
ATOM   3803  H   LYS A 233     -59.536   1.732 -21.234  1.00 22.57           H  
ATOM   3804  HA  LYS A 233     -60.282   2.439 -24.008  1.00 22.57           H  
ATOM   3805 1HB  LYS A 233     -59.839   4.293 -22.483  1.00 22.57           H  
ATOM   3806 2HB  LYS A 233     -58.265   3.635 -22.074  1.00 22.57           H  
ATOM   3807 1HG  LYS A 233     -57.439   4.038 -24.313  1.00 22.57           H  
ATOM   3808 2HG  LYS A 233     -59.041   4.550 -24.864  1.00 22.57           H  
ATOM   3809 1HD  LYS A 233     -58.971   6.457 -23.291  1.00 22.57           H  
ATOM   3810 2HD  LYS A 233     -57.395   5.914 -22.698  1.00 22.57           H  
ATOM   3811 1HE  LYS A 233     -56.398   6.260 -24.888  1.00 22.57           H  
ATOM   3812 2HE  LYS A 233     -57.974   6.698 -25.575  1.00 22.57           H  
ATOM   3813 1HZ  LYS A 233     -56.669   8.639 -25.041  1.00 22.57           H  
ATOM   3814 2HZ  LYS A 233     -58.020   8.594 -24.098  1.00 22.57           H  
ATOM   3815 3HZ  LYS A 233     -56.557   8.199 -23.455  1.00 22.57           H  
ATOM   3816  N   TYR A 234     -57.336   1.207 -23.209  1.00 22.72           N  
ATOM   3817  CA  TYR A 234     -56.152   0.674 -23.873  1.00 22.72           C  
ATOM   3818  C   TYR A 234     -56.349  -0.752 -24.335  1.00 22.72           C  
ATOM   3819  O   TYR A 234     -55.919  -1.112 -25.429  1.00 22.72           O  
ATOM   3820  CB  TYR A 234     -54.955   0.856 -22.982  1.00 22.72           C  
ATOM   3821  CG  TYR A 234     -54.645   2.325 -22.842  1.00 22.72           C  
ATOM   3822  CD1 TYR A 234     -55.250   3.073 -21.843  1.00 22.72           C  
ATOM   3823  CD2 TYR A 234     -53.765   2.927 -23.718  1.00 22.72           C  
ATOM   3824  CE1 TYR A 234     -54.972   4.409 -21.716  1.00 22.72           C  
ATOM   3825  CE2 TYR A 234     -53.483   4.268 -23.594  1.00 22.72           C  
ATOM   3826  CZ  TYR A 234     -54.081   5.009 -22.598  1.00 22.72           C  
ATOM   3827  OH  TYR A 234     -53.792   6.348 -22.475  1.00 22.72           O  
ATOM   3828  H   TYR A 234     -57.384   1.331 -22.195  1.00 22.72           H  
ATOM   3829  HA  TYR A 234     -55.974   1.272 -24.763  1.00 22.72           H  
ATOM   3830 1HB  TYR A 234     -55.139   0.431 -22.014  1.00 22.72           H  
ATOM   3831 2HB  TYR A 234     -54.089   0.356 -23.410  1.00 22.72           H  
ATOM   3832  HD1 TYR A 234     -55.948   2.605 -21.161  1.00 22.72           H  
ATOM   3833  HD2 TYR A 234     -53.293   2.341 -24.506  1.00 22.72           H  
ATOM   3834  HE1 TYR A 234     -55.450   4.993 -20.930  1.00 22.72           H  
ATOM   3835  HE2 TYR A 234     -52.786   4.744 -24.284  1.00 22.72           H  
ATOM   3836  HH  TYR A 234     -53.081   6.576 -23.081  1.00 22.72           H  
ATOM   3837  N   ARG A 235     -57.032  -1.560 -23.536  1.00 22.90           N  
ATOM   3838  CA  ARG A 235     -57.349  -2.924 -23.934  1.00 22.90           C  
ATOM   3839  C   ARG A 235     -58.150  -2.890 -25.240  1.00 22.90           C  
ATOM   3840  O   ARG A 235     -57.901  -3.673 -26.163  1.00 22.90           O  
ATOM   3841  CB  ARG A 235     -58.152  -3.615 -22.842  1.00 22.90           C  
ATOM   3842  CG  ARG A 235     -58.505  -5.078 -23.084  1.00 22.90           C  
ATOM   3843  CD  ARG A 235     -59.309  -5.614 -21.941  1.00 22.90           C  
ATOM   3844  NE  ARG A 235     -60.619  -4.987 -21.861  1.00 22.90           N  
ATOM   3845  CZ  ARG A 235     -61.709  -5.378 -22.553  1.00 22.90           C  
ATOM   3846  NH1 ARG A 235     -61.655  -6.432 -23.345  1.00 22.90           N  
ATOM   3847  NH2 ARG A 235     -62.837  -4.700 -22.427  1.00 22.90           N  
ATOM   3848  H   ARG A 235     -57.319  -1.236 -22.614  1.00 22.90           H  
ATOM   3849  HA  ARG A 235     -56.421  -3.470 -24.096  1.00 22.90           H  
ATOM   3850 1HB  ARG A 235     -57.601  -3.563 -21.905  1.00 22.90           H  
ATOM   3851 2HB  ARG A 235     -59.087  -3.073 -22.690  1.00 22.90           H  
ATOM   3852 1HG  ARG A 235     -59.099  -5.161 -23.994  1.00 22.90           H  
ATOM   3853 2HG  ARG A 235     -57.594  -5.667 -23.181  1.00 22.90           H  
ATOM   3854 1HD  ARG A 235     -59.450  -6.686 -22.060  1.00 22.90           H  
ATOM   3855 2HD  ARG A 235     -58.784  -5.416 -21.006  1.00 22.90           H  
ATOM   3856  HE  ARG A 235     -60.707  -4.140 -21.286  1.00 22.90           H  
ATOM   3857 1HH1 ARG A 235     -60.793  -6.948 -23.437  1.00 22.90           H  
ATOM   3858 2HH1 ARG A 235     -62.475  -6.721 -23.858  1.00 22.90           H  
ATOM   3859 1HH2 ARG A 235     -62.867  -3.889 -21.815  1.00 22.90           H  
ATOM   3860 2HH2 ARG A 235     -63.656  -4.981 -22.938  1.00 22.90           H  
ATOM   3861  N   SER A 236     -59.107  -1.959 -25.316  1.00 23.12           N  
ATOM   3862  CA  SER A 236     -59.946  -1.815 -26.494  1.00 23.12           C  
ATOM   3863  C   SER A 236     -59.106  -1.407 -27.699  1.00 23.12           C  
ATOM   3864  O   SER A 236     -59.227  -1.987 -28.779  1.00 23.12           O  
ATOM   3865  CB  SER A 236     -61.011  -0.770 -26.232  1.00 23.12           C  
ATOM   3866  OG  SER A 236     -61.892  -1.193 -25.229  1.00 23.12           O  
ATOM   3867  H   SER A 236     -59.251  -1.337 -24.531  1.00 23.12           H  
ATOM   3868  HA  SER A 236     -60.423  -2.773 -26.703  1.00 23.12           H  
ATOM   3869 1HB  SER A 236     -60.524   0.150 -25.912  1.00 23.12           H  
ATOM   3870 2HB  SER A 236     -61.559  -0.547 -27.144  1.00 23.12           H  
ATOM   3871  HG  SER A 236     -61.986  -0.426 -24.607  1.00 23.12           H  
ATOM   3872  N   LEU A 237     -58.179  -0.470 -27.510  1.00 23.40           N  
ATOM   3873  CA  LEU A 237     -57.319  -0.083 -28.619  1.00 23.40           C  
ATOM   3874  C   LEU A 237     -56.456  -1.269 -29.057  1.00 23.40           C  
ATOM   3875  O   LEU A 237     -56.293  -1.533 -30.249  1.00 23.40           O  
ATOM   3876  CB  LEU A 237     -56.427   1.090 -28.183  1.00 23.40           C  
ATOM   3877  CG  LEU A 237     -57.153   2.442 -27.960  1.00 23.40           C  
ATOM   3878  CD1 LEU A 237     -56.197   3.437 -27.282  1.00 23.40           C  
ATOM   3879  CD2 LEU A 237     -57.628   2.973 -29.294  1.00 23.40           C  
ATOM   3880  H   LEU A 237     -58.099   0.008 -26.610  1.00 23.40           H  
ATOM   3881  HA  LEU A 237     -57.944   0.225 -29.455  1.00 23.40           H  
ATOM   3882 1HB  LEU A 237     -55.942   0.821 -27.249  1.00 23.40           H  
ATOM   3883 2HB  LEU A 237     -55.658   1.241 -28.938  1.00 23.40           H  
ATOM   3884  HG  LEU A 237     -58.007   2.298 -27.323  1.00 23.40           H  
ATOM   3885 1HD1 LEU A 237     -56.714   4.381 -27.123  1.00 23.40           H  
ATOM   3886 2HD1 LEU A 237     -55.879   3.037 -26.323  1.00 23.40           H  
ATOM   3887 3HD1 LEU A 237     -55.328   3.599 -27.915  1.00 23.40           H  
ATOM   3888 1HD2 LEU A 237     -58.146   3.920 -29.142  1.00 23.40           H  
ATOM   3889 2HD2 LEU A 237     -56.772   3.128 -29.951  1.00 23.40           H  
ATOM   3890 3HD2 LEU A 237     -58.310   2.254 -29.747  1.00 23.40           H  
ATOM   3891  N   ALA A 238     -55.949  -2.034 -28.088  1.00 23.72           N  
ATOM   3892  CA  ALA A 238     -55.115  -3.198 -28.358  1.00 23.72           C  
ATOM   3893  C   ALA A 238     -55.853  -4.249 -29.181  1.00 23.72           C  
ATOM   3894  O   ALA A 238     -55.264  -4.885 -30.057  1.00 23.72           O  
ATOM   3895  CB  ALA A 238     -54.632  -3.812 -27.059  1.00 23.72           C  
ATOM   3896  H   ALA A 238     -56.118  -1.778 -27.118  1.00 23.72           H  
ATOM   3897  HA  ALA A 238     -54.251  -2.863 -28.928  1.00 23.72           H  
ATOM   3898 1HB  ALA A 238     -53.982  -4.657 -27.274  1.00 23.72           H  
ATOM   3899 2HB  ALA A 238     -54.085  -3.062 -26.488  1.00 23.72           H  
ATOM   3900 3HB  ALA A 238     -55.481  -4.151 -26.481  1.00 23.72           H  
ATOM   3901  N   SER A 239     -57.162  -4.397 -28.946  1.00 24.04           N  
ATOM   3902  CA  SER A 239     -57.960  -5.400 -29.650  1.00 24.04           C  
ATOM   3903  C   SER A 239     -58.053  -5.127 -31.148  1.00 24.04           C  
ATOM   3904  O   SER A 239     -58.457  -6.004 -31.914  1.00 24.04           O  
ATOM   3905  CB  SER A 239     -59.381  -5.499 -29.079  1.00 24.04           C  
ATOM   3906  OG  SER A 239     -60.204  -4.379 -29.398  1.00 24.04           O  
ATOM   3907  H   SER A 239     -57.595  -3.846 -28.202  1.00 24.04           H  
ATOM   3908  HA  SER A 239     -57.475  -6.366 -29.514  1.00 24.04           H  
ATOM   3909 1HB  SER A 239     -59.851  -6.410 -29.442  1.00 24.04           H  
ATOM   3910 2HB  SER A 239     -59.308  -5.584 -27.994  1.00 24.04           H  
ATOM   3911  HG  SER A 239     -59.714  -3.578 -29.134  1.00 24.04           H  
ATOM   3912  N   GLN A 240     -57.729  -3.903 -31.567  1.00 24.31           N  
ATOM   3913  CA  GLN A 240     -57.815  -3.524 -32.961  1.00 24.31           C  
ATOM   3914  C   GLN A 240     -56.456  -3.600 -33.667  1.00 24.31           C  
ATOM   3915  O   GLN A 240     -56.345  -3.266 -34.850  1.00 24.31           O  
ATOM   3916  CB  GLN A 240     -58.412  -2.125 -33.046  1.00 24.31           C  
ATOM   3917  CG  GLN A 240     -59.802  -2.052 -32.401  1.00 24.31           C  
ATOM   3918  CD  GLN A 240     -60.819  -2.982 -33.056  1.00 24.31           C  
ATOM   3919  OE1 GLN A 240     -61.085  -2.868 -34.259  1.00 24.31           O  
ATOM   3920  NE2 GLN A 240     -61.380  -3.918 -32.281  1.00 24.31           N  
ATOM   3921  H   GLN A 240     -57.384  -3.205 -30.907  1.00 24.31           H  
ATOM   3922  HA  GLN A 240     -58.489  -4.216 -33.461  1.00 24.31           H  
ATOM   3923 1HB  GLN A 240     -57.757  -1.421 -32.524  1.00 24.31           H  
ATOM   3924 2HB  GLN A 240     -58.485  -1.812 -34.085  1.00 24.31           H  
ATOM   3925 1HG  GLN A 240     -59.709  -2.331 -31.349  1.00 24.31           H  
ATOM   3926 2HG  GLN A 240     -60.171  -1.032 -32.481  1.00 24.31           H  
ATOM   3927 1HE2 GLN A 240     -62.043  -4.556 -32.669  1.00 24.31           H  
ATOM   3928 2HE2 GLN A 240     -61.120  -4.005 -31.298  1.00 24.31           H  
ATOM   3929  N   VAL A 241     -55.419  -4.022 -32.941  1.00 24.50           N  
ATOM   3930  CA  VAL A 241     -54.075  -4.099 -33.494  1.00 24.50           C  
ATOM   3931  C   VAL A 241     -53.828  -5.435 -34.216  1.00 24.50           C  
ATOM   3932  O   VAL A 241     -54.068  -6.493 -33.639  1.00 24.50           O  
ATOM   3933  CB  VAL A 241     -53.042  -3.927 -32.370  1.00 24.50           C  
ATOM   3934  CG1 VAL A 241     -51.641  -4.090 -32.908  1.00 24.50           C  
ATOM   3935  CG2 VAL A 241     -53.216  -2.555 -31.759  1.00 24.50           C  
ATOM   3936  H   VAL A 241     -55.554  -4.300 -31.968  1.00 24.50           H  
ATOM   3937  HA  VAL A 241     -53.950  -3.251 -34.152  1.00 24.50           H  
ATOM   3938  HB  VAL A 241     -53.204  -4.694 -31.609  1.00 24.50           H  
ATOM   3939 1HG1 VAL A 241     -50.926  -3.969 -32.097  1.00 24.50           H  
ATOM   3940 2HG1 VAL A 241     -51.535  -5.079 -33.333  1.00 24.50           H  
ATOM   3941 3HG1 VAL A 241     -51.452  -3.342 -33.674  1.00 24.50           H  
ATOM   3942 1HG2 VAL A 241     -52.500  -2.422 -30.949  1.00 24.50           H  
ATOM   3943 2HG2 VAL A 241     -53.052  -1.794 -32.520  1.00 24.50           H  
ATOM   3944 3HG2 VAL A 241     -54.225  -2.465 -31.370  1.00 24.50           H  
ATOM   3945  N   PRO A 242     -53.401  -5.434 -35.495  1.00 24.62           N  
ATOM   3946  CA  PRO A 242     -53.071  -6.623 -36.261  1.00 24.62           C  
ATOM   3947  C   PRO A 242     -51.972  -7.412 -35.570  1.00 24.62           C  
ATOM   3948  O   PRO A 242     -51.059  -6.831 -34.986  1.00 24.62           O  
ATOM   3949  CB  PRO A 242     -52.566  -6.045 -37.587  1.00 24.62           C  
ATOM   3950  CG  PRO A 242     -53.238  -4.699 -37.697  1.00 24.62           C  
ATOM   3951  CD  PRO A 242     -53.319  -4.180 -36.278  1.00 24.62           C  
ATOM   3952  HA  PRO A 242     -53.972  -7.235 -36.399  1.00 24.62           H  
ATOM   3953 1HB  PRO A 242     -51.469  -5.980 -37.570  1.00 24.62           H  
ATOM   3954 2HB  PRO A 242     -52.831  -6.724 -38.411  1.00 24.62           H  
ATOM   3955 1HG  PRO A 242     -52.657  -4.037 -38.357  1.00 24.62           H  
ATOM   3956 2HG  PRO A 242     -54.231  -4.810 -38.157  1.00 24.62           H  
ATOM   3957 1HD  PRO A 242     -52.427  -3.598 -36.010  1.00 24.62           H  
ATOM   3958 2HD  PRO A 242     -54.249  -3.598 -36.214  1.00 24.62           H  
ATOM   3959  N   LEU A 243     -52.035  -8.728 -35.669  1.00 24.67           N  
ATOM   3960  CA  LEU A 243     -51.015  -9.562 -35.057  1.00 24.67           C  
ATOM   3961  C   LEU A 243     -50.039 -10.077 -36.101  1.00 24.67           C  
ATOM   3962  O   LEU A 243     -50.403 -10.252 -37.265  1.00 24.67           O  
ATOM   3963  CB  LEU A 243     -51.668 -10.724 -34.324  1.00 24.67           C  
ATOM   3964  CG  LEU A 243     -52.665 -10.320 -33.243  1.00 24.67           C  
ATOM   3965  CD1 LEU A 243     -53.265 -11.579 -32.642  1.00 24.67           C  
ATOM   3966  CD2 LEU A 243     -51.965  -9.452 -32.195  1.00 24.67           C  
ATOM   3967  H   LEU A 243     -52.804  -9.159 -36.160  1.00 24.67           H  
ATOM   3968  HA  LEU A 243     -50.461  -8.964 -34.335  1.00 24.67           H  
ATOM   3969 1HB  LEU A 243     -52.202 -11.318 -35.040  1.00 24.67           H  
ATOM   3970 2HB  LEU A 243     -50.890 -11.343 -33.872  1.00 24.67           H  
ATOM   3971  HG  LEU A 243     -53.478  -9.742 -33.690  1.00 24.67           H  
ATOM   3972 1HD1 LEU A 243     -53.993 -11.306 -31.878  1.00 24.67           H  
ATOM   3973 2HD1 LEU A 243     -53.759 -12.156 -33.424  1.00 24.67           H  
ATOM   3974 3HD1 LEU A 243     -52.475 -12.180 -32.192  1.00 24.67           H  
ATOM   3975 1HD2 LEU A 243     -52.684  -9.158 -31.428  1.00 24.67           H  
ATOM   3976 2HD2 LEU A 243     -51.154 -10.015 -31.738  1.00 24.67           H  
ATOM   3977 3HD2 LEU A 243     -51.563  -8.555 -32.675  1.00 24.67           H  
ATOM   3978  N   SER A 244     -48.800 -10.308 -35.684  1.00 24.67           N  
ATOM   3979  CA  SER A 244     -47.799 -10.890 -36.565  1.00 24.67           C  
ATOM   3980  C   SER A 244     -47.846 -12.407 -36.480  1.00 24.67           C  
ATOM   3981  O   SER A 244     -48.033 -12.962 -35.396  1.00 24.67           O  
ATOM   3982  CB  SER A 244     -46.416 -10.395 -36.191  1.00 24.67           C  
ATOM   3983  OG  SER A 244     -45.435 -11.026 -36.963  1.00 24.67           O  
ATOM   3984  H   SER A 244     -48.557 -10.105 -34.726  1.00 24.67           H  
ATOM   3985  HA  SER A 244     -48.017 -10.594 -37.592  1.00 24.67           H  
ATOM   3986 1HB  SER A 244     -46.360  -9.317 -36.335  1.00 24.67           H  
ATOM   3987 2HB  SER A 244     -46.235 -10.596 -35.136  1.00 24.67           H  
ATOM   3988  HG  SER A 244     -45.583 -11.974 -36.851  1.00 24.67           H  
ATOM   3989  N   PHE A 245     -47.662 -13.065 -37.619  1.00 24.67           N  
ATOM   3990  CA  PHE A 245     -47.655 -14.522 -37.683  1.00 24.67           C  
ATOM   3991  C   PHE A 245     -46.432 -15.030 -38.435  1.00 24.67           C  
ATOM   3992  O   PHE A 245     -45.896 -14.327 -39.293  1.00 24.67           O  
ATOM   3993  CB  PHE A 245     -48.930 -15.030 -38.359  1.00 24.67           C  
ATOM   3994  CG  PHE A 245     -50.196 -14.641 -37.629  1.00 24.67           C  
ATOM   3995  CD1 PHE A 245     -50.849 -13.455 -37.923  1.00 24.67           C  
ATOM   3996  CD2 PHE A 245     -50.724 -15.453 -36.637  1.00 24.67           C  
ATOM   3997  CE1 PHE A 245     -51.995 -13.095 -37.253  1.00 24.67           C  
ATOM   3998  CE2 PHE A 245     -51.874 -15.090 -35.962  1.00 24.67           C  
ATOM   3999  CZ  PHE A 245     -52.510 -13.910 -36.272  1.00 24.67           C  
ATOM   4000  H   PHE A 245     -47.525 -12.535 -38.468  1.00 24.67           H  
ATOM   4001  HA  PHE A 245     -47.617 -14.918 -36.667  1.00 24.67           H  
ATOM   4002 1HB  PHE A 245     -48.986 -14.636 -39.373  1.00 24.67           H  
ATOM   4003 2HB  PHE A 245     -48.893 -16.118 -38.432  1.00 24.67           H  
ATOM   4004  HD1 PHE A 245     -50.446 -12.796 -38.695  1.00 24.67           H  
ATOM   4005  HD2 PHE A 245     -50.219 -16.388 -36.390  1.00 24.67           H  
ATOM   4006  HE1 PHE A 245     -52.489 -12.156 -37.500  1.00 24.67           H  
ATOM   4007  HE2 PHE A 245     -52.277 -15.736 -35.184  1.00 24.67           H  
ATOM   4008  HZ  PHE A 245     -53.414 -13.621 -35.742  1.00 24.67           H  
ATOM   4009  N   ASP A 246     -46.011 -16.248 -38.108  1.00 24.67           N  
ATOM   4010  CA  ASP A 246     -44.893 -16.918 -38.765  1.00 24.67           C  
ATOM   4011  C   ASP A 246     -44.904 -18.391 -38.378  1.00 24.67           C  
ATOM   4012  O   ASP A 246     -44.962 -19.256 -39.252  1.00 24.67           O  
ATOM   4013  OXT ASP A 246     -45.271 -18.666 -37.236  1.00 24.67           O  
ATOM   4014  CB  ASP A 246     -43.549 -16.276 -38.368  1.00 24.67           C  
ATOM   4015  CG  ASP A 246     -42.348 -16.772 -39.206  1.00 24.67           C  
ATOM   4016  OD1 ASP A 246     -42.554 -17.208 -40.315  1.00 24.67           O  
ATOM   4017  OD2 ASP A 246     -41.240 -16.705 -38.718  1.00 24.67           O  
ATOM   4018  H   ASP A 246     -46.501 -16.744 -37.376  1.00 24.67           H  
ATOM   4019  HA  ASP A 246     -45.017 -16.840 -39.845  1.00 24.67           H  
ATOM   4020 1HB  ASP A 246     -43.611 -15.192 -38.478  1.00 24.67           H  
ATOM   4021 2HB  ASP A 246     -43.344 -16.485 -37.318  1.00 24.67           H  
TER    4022
ENDMDL

