REMARK ID 641840 MODEL 1 1
PFRMAT TS
TARGET 1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.267   0.565  -2.023  1.00  1.02           N  
ATOM      2  CA  MET A   1       1.113   0.271  -0.879  1.00  1.02           C  
ATOM      3  C   MET A   1       1.866   1.515  -0.481  1.00  1.02           C  
ATOM      4  O   MET A   1       2.965   1.452   0.076  1.00  1.02           O  
ATOM      5  CB  MET A   1       2.058  -0.872  -1.202  1.00  1.02           C  
ATOM      6  CG  MET A   1       1.346  -2.157  -1.442  1.00  1.02           C  
ATOM      7  SD  MET A   1       0.440  -2.695   0.004  1.00  1.02           S  
ATOM      8  CE  MET A   1       1.733  -3.227   1.095  1.00  1.02           C  
ATOM      9 1H   MET A   1       0.779   0.424  -2.863  1.00  1.02           H  
ATOM     10 2H   MET A   1      -0.539  -0.014  -2.012  1.00  1.02           H  
ATOM     11 3H   MET A   1      -0.021   1.538  -1.966  1.00  1.02           H  
ATOM     12  HA  MET A   1       0.480  -0.019  -0.041  1.00  1.02           H  
ATOM     13 1HB  MET A   1       2.638  -0.631  -2.091  1.00  1.02           H  
ATOM     14 2HB  MET A   1       2.758  -1.018  -0.377  1.00  1.02           H  
ATOM     15 1HG  MET A   1       0.647  -2.047  -2.271  1.00  1.02           H  
ATOM     16 2HG  MET A   1       2.069  -2.914  -1.701  1.00  1.02           H  
ATOM     17 1HE  MET A   1       1.299  -3.578   2.031  1.00  1.02           H  
ATOM     18 2HE  MET A   1       2.292  -4.032   0.631  1.00  1.02           H  
ATOM     19 3HE  MET A   1       2.407  -2.400   1.293  1.00  1.02           H  
ATOM     20  N   GLU A   2       1.239   2.657  -0.722  1.00  0.92           N  
ATOM     21  CA  GLU A   2       1.815   3.967  -0.419  1.00  0.92           C  
ATOM     22  C   GLU A   2       2.079   4.207   1.067  1.00  0.92           C  
ATOM     23  O   GLU A   2       2.841   5.107   1.423  1.00  0.92           O  
ATOM     24  CB  GLU A   2       0.885   5.037  -0.984  1.00  0.92           C  
ATOM     25  CG  GLU A   2      -0.527   5.004  -0.402  1.00  0.92           C  
ATOM     26  CD  GLU A   2      -1.388   3.966  -1.095  1.00  0.92           C  
ATOM     27  OE1 GLU A   2      -0.829   3.121  -1.790  1.00  0.92           O  
ATOM     28  OE2 GLU A   2      -2.583   3.997  -0.933  1.00  0.92           O  
ATOM     29  H   GLU A   2       0.328   2.649  -1.151  1.00  0.92           H  
ATOM     30  HA  GLU A   2       2.773   4.040  -0.938  1.00  0.92           H  
ATOM     31 1HB  GLU A   2       1.306   6.025  -0.791  1.00  0.92           H  
ATOM     32 2HB  GLU A   2       0.807   4.920  -2.064  1.00  0.92           H  
ATOM     33 1HG  GLU A   2      -0.494   4.792   0.660  1.00  0.92           H  
ATOM     34 2HG  GLU A   2      -0.981   5.986  -0.528  1.00  0.92           H  
ATOM     35  N   ASN A   3       1.452   3.394   1.918  1.00  0.82           N  
ATOM     36  CA  ASN A   3       1.584   3.497   3.353  1.00  0.82           C  
ATOM     37  C   ASN A   3       2.659   2.585   3.933  1.00  0.82           C  
ATOM     38  O   ASN A   3       2.818   2.553   5.152  1.00  0.82           O  
ATOM     39  CB  ASN A   3       0.253   3.181   4.007  1.00  0.82           C  
ATOM     40  CG  ASN A   3      -0.779   4.232   3.723  1.00  0.82           C  
ATOM     41  OD1 ASN A   3      -0.479   5.431   3.700  1.00  0.82           O  
ATOM     42  ND2 ASN A   3      -1.997   3.806   3.502  1.00  0.82           N  
ATOM     43  H   ASN A   3       0.848   2.686   1.537  1.00  0.82           H  
ATOM     44  HA  ASN A   3       1.862   4.523   3.597  1.00  0.82           H  
ATOM     45 1HB  ASN A   3      -0.108   2.216   3.650  1.00  0.82           H  
ATOM     46 2HB  ASN A   3       0.388   3.101   5.087  1.00  0.82           H  
ATOM     47 1HD2 ASN A   3      -2.728   4.461   3.304  1.00  0.82           H  
ATOM     48 2HD2 ASN A   3      -2.199   2.828   3.530  1.00  0.82           H  
ATOM     49  N   PHE A   4       3.406   1.854   3.098  1.00  0.74           N  
ATOM     50  CA  PHE A   4       4.420   0.979   3.681  1.00  0.74           C  
ATOM     51  C   PHE A   4       5.796   1.160   3.056  1.00  0.74           C  
ATOM     52  O   PHE A   4       5.929   1.427   1.860  1.00  0.74           O  
ATOM     53  CB  PHE A   4       4.013  -0.486   3.542  1.00  0.74           C  
ATOM     54  CG  PHE A   4       2.723  -0.833   4.213  1.00  0.74           C  
ATOM     55  CD1 PHE A   4       1.526  -0.738   3.517  1.00  0.74           C  
ATOM     56  CD2 PHE A   4       2.693  -1.237   5.528  1.00  0.74           C  
ATOM     57  CE1 PHE A   4       0.333  -1.052   4.121  1.00  0.74           C  
ATOM     58  CE2 PHE A   4       1.500  -1.545   6.135  1.00  0.74           C  
ATOM     59  CZ  PHE A   4       0.319  -1.457   5.432  1.00  0.74           C  
ATOM     60  H   PHE A   4       3.272   1.884   2.086  1.00  0.74           H  
ATOM     61  HA  PHE A   4       4.506   1.209   4.737  1.00  0.74           H  
ATOM     62 1HB  PHE A   4       3.932  -0.742   2.487  1.00  0.74           H  
ATOM     63 2HB  PHE A   4       4.797  -1.097   3.973  1.00  0.74           H  
ATOM     64  HD1 PHE A   4       1.542  -0.414   2.479  1.00  0.74           H  
ATOM     65  HD2 PHE A   4       3.630  -1.304   6.085  1.00  0.74           H  
ATOM     66  HE1 PHE A   4      -0.599  -0.977   3.560  1.00  0.74           H  
ATOM     67  HE2 PHE A   4       1.487  -1.857   7.173  1.00  0.74           H  
ATOM     68  HZ  PHE A   4      -0.626  -1.702   5.916  1.00  0.74           H  
ATOM     69  N   GLN A   5       6.830   0.963   3.870  1.00  0.69           N  
ATOM     70  CA  GLN A   5       8.207   1.008   3.395  1.00  0.69           C  
ATOM     71  C   GLN A   5       8.940  -0.300   3.620  1.00  0.69           C  
ATOM     72  O   GLN A   5       9.197  -0.702   4.755  1.00  0.69           O  
ATOM     73  CB  GLN A   5       8.979   2.147   4.070  1.00  0.69           C  
ATOM     74  CG  GLN A   5      10.489   2.190   3.748  1.00  0.69           C  
ATOM     75  CD  GLN A   5      10.810   2.498   2.284  1.00  0.69           C  
ATOM     76  OE1 GLN A   5      10.488   3.584   1.775  1.00  0.69           O  
ATOM     77  NE2 GLN A   5      11.467   1.547   1.606  1.00  0.69           N  
ATOM     78  H   GLN A   5       6.642   0.789   4.856  1.00  0.69           H  
ATOM     79  HA  GLN A   5       8.194   1.195   2.323  1.00  0.69           H  
ATOM     80 1HB  GLN A   5       8.550   3.098   3.777  1.00  0.69           H  
ATOM     81 2HB  GLN A   5       8.870   2.062   5.153  1.00  0.69           H  
ATOM     82 1HG  GLN A   5      10.955   2.957   4.363  1.00  0.69           H  
ATOM     83 2HG  GLN A   5      10.921   1.212   3.985  1.00  0.69           H  
ATOM     84 1HE2 GLN A   5      11.715   1.694   0.650  1.00  0.69           H  
ATOM     85 2HE2 GLN A   5      11.735   0.666   2.072  1.00  0.69           H  
ATOM     86  N   LYS A   6       9.255  -0.978   2.526  1.00  0.67           N  
ATOM     87  CA  LYS A   6       9.953  -2.256   2.594  1.00  0.67           C  
ATOM     88  C   LYS A   6      11.293  -2.083   3.281  1.00  0.67           C  
ATOM     89  O   LYS A   6      12.040  -1.148   2.962  1.00  0.67           O  
ATOM     90  CB  LYS A   6      10.200  -2.831   1.196  1.00  0.67           C  
ATOM     91  CG  LYS A   6      10.870  -4.216   1.187  1.00  0.67           C  
ATOM     92  CD  LYS A   6      11.087  -4.728  -0.234  1.00  0.67           C  
ATOM     93  CE  LYS A   6      12.218  -3.957  -0.916  1.00  0.67           C  
ATOM     94  NZ  LYS A   6      12.554  -4.511  -2.260  1.00  0.67           N  
ATOM     95  H   LYS A   6       9.004  -0.597   1.623  1.00  0.67           H  
ATOM     96  HA  LYS A   6       9.360  -2.959   3.178  1.00  0.67           H  
ATOM     97 1HB  LYS A   6       9.252  -2.913   0.667  1.00  0.67           H  
ATOM     98 2HB  LYS A   6      10.834  -2.150   0.630  1.00  0.67           H  
ATOM     99 1HG  LYS A   6      11.838  -4.161   1.685  1.00  0.67           H  
ATOM    100 2HG  LYS A   6      10.247  -4.923   1.732  1.00  0.67           H  
ATOM    101 1HD  LYS A   6      11.361  -5.773  -0.205  1.00  0.67           H  
ATOM    102 2HD  LYS A   6      10.173  -4.625  -0.813  1.00  0.67           H  
ATOM    103 1HE  LYS A   6      11.919  -2.916  -1.027  1.00  0.67           H  
ATOM    104 2HE  LYS A   6      13.106  -4.003  -0.283  1.00  0.67           H  
ATOM    105 1HZ  LYS A   6      13.305  -3.972  -2.667  1.00  0.67           H  
ATOM    106 2HZ  LYS A   6      12.846  -5.475  -2.164  1.00  0.67           H  
ATOM    107 3HZ  LYS A   6      11.746  -4.463  -2.858  1.00  0.67           H  
ATOM    108  N   VAL A   7      11.601  -2.976   4.213  1.00  0.69           N  
ATOM    109  CA  VAL A   7      12.884  -2.959   4.888  1.00  0.69           C  
ATOM    110  C   VAL A   7      13.752  -4.150   4.447  1.00  0.69           C  
ATOM    111  O   VAL A   7      14.894  -3.959   4.022  1.00  0.69           O  
ATOM    112  CB  VAL A   7      12.686  -2.956   6.415  1.00  0.69           C  
ATOM    113  CG1 VAL A   7      14.033  -3.023   7.091  1.00  0.69           C  
ATOM    114  CG2 VAL A   7      11.945  -1.695   6.841  1.00  0.69           C  
ATOM    115  H   VAL A   7      10.933  -3.696   4.470  1.00  0.69           H  
ATOM    116  HA  VAL A   7      13.402  -2.039   4.619  1.00  0.69           H  
ATOM    117  HB  VAL A   7      12.113  -3.833   6.707  1.00  0.69           H  
ATOM    118 1HG1 VAL A   7      13.905  -3.022   8.162  1.00  0.69           H  
ATOM    119 2HG1 VAL A   7      14.548  -3.936   6.783  1.00  0.69           H  
ATOM    120 3HG1 VAL A   7      14.624  -2.157   6.800  1.00  0.69           H  
ATOM    121 1HG2 VAL A   7      11.810  -1.706   7.919  1.00  0.69           H  
ATOM    122 2HG2 VAL A   7      12.526  -0.820   6.554  1.00  0.69           H  
ATOM    123 3HG2 VAL A   7      10.985  -1.649   6.361  1.00  0.69           H  
ATOM    124  N   GLU A   8      13.221  -5.379   4.556  1.00  0.73           N  
ATOM    125  CA  GLU A   8      14.004  -6.570   4.166  1.00  0.73           C  
ATOM    126  C   GLU A   8      13.161  -7.815   3.876  1.00  0.73           C  
ATOM    127  O   GLU A   8      12.073  -7.987   4.409  1.00  0.73           O  
ATOM    128  CB  GLU A   8      15.037  -6.907   5.255  1.00  0.73           C  
ATOM    129  CG  GLU A   8      14.441  -7.267   6.596  1.00  0.73           C  
ATOM    130  CD  GLU A   8      15.471  -7.516   7.718  1.00  0.73           C  
ATOM    131  OE1 GLU A   8      16.643  -7.409   7.465  1.00  0.73           O  
ATOM    132  OE2 GLU A   8      15.056  -7.770   8.848  1.00  0.73           O  
ATOM    133  H   GLU A   8      12.264  -5.465   4.894  1.00  0.73           H  
ATOM    134  HA  GLU A   8      14.547  -6.324   3.253  1.00  0.73           H  
ATOM    135 1HB  GLU A   8      15.639  -7.756   4.926  1.00  0.73           H  
ATOM    136 2HB  GLU A   8      15.713  -6.066   5.400  1.00  0.73           H  
ATOM    137 1HG  GLU A   8      13.825  -6.447   6.872  1.00  0.73           H  
ATOM    138 2HG  GLU A   8      13.808  -8.142   6.477  1.00  0.73           H  
ATOM    139  N   LYS A   9      13.679  -8.743   3.078  1.00  0.81           N  
ATOM    140  CA  LYS A   9      12.949 -10.005   2.887  1.00  0.81           C  
ATOM    141  C   LYS A   9      13.148 -10.896   4.103  1.00  0.81           C  
ATOM    142  O   LYS A   9      14.273 -11.015   4.590  1.00  0.81           O  
ATOM    143  CB  LYS A   9      13.385 -10.730   1.612  1.00  0.81           C  
ATOM    144  CG  LYS A   9      12.573 -11.996   1.318  1.00  0.81           C  
ATOM    145  CD  LYS A   9      12.871 -12.572  -0.069  1.00  0.81           C  
ATOM    146  CE  LYS A   9      14.264 -13.163  -0.150  1.00  0.81           C  
ATOM    147  NZ  LYS A   9      14.500 -13.840  -1.454  1.00  0.81           N  
ATOM    148  H   LYS A   9      14.571  -8.591   2.627  1.00  0.81           H  
ATOM    149  HA  LYS A   9      11.887  -9.799   2.808  1.00  0.81           H  
ATOM    150 1HB  LYS A   9      13.293 -10.063   0.758  1.00  0.81           H  
ATOM    151 2HB  LYS A   9      14.432 -11.017   1.696  1.00  0.81           H  
ATOM    152 1HG  LYS A   9      12.796 -12.758   2.066  1.00  0.81           H  
ATOM    153 2HG  LYS A   9      11.508 -11.759   1.382  1.00  0.81           H  
ATOM    154 1HD  LYS A   9      12.163 -13.373  -0.282  1.00  0.81           H  
ATOM    155 2HD  LYS A   9      12.757 -11.796  -0.826  1.00  0.81           H  
ATOM    156 1HE  LYS A   9      14.996 -12.368  -0.026  1.00  0.81           H  
ATOM    157 2HE  LYS A   9      14.389 -13.890   0.653  1.00  0.81           H  
ATOM    158 1HZ  LYS A   9      15.429 -14.223  -1.474  1.00  0.81           H  
ATOM    159 2HZ  LYS A   9      13.820 -14.611  -1.584  1.00  0.81           H  
ATOM    160 3HZ  LYS A   9      14.394 -13.180  -2.205  1.00  0.81           H  
ATOM    161  N   ILE A  10      12.070 -11.500   4.614  1.00  0.93           N  
ATOM    162  CA  ILE A  10      12.209 -12.377   5.776  1.00  0.93           C  
ATOM    163  C   ILE A  10      11.820 -13.840   5.510  1.00  0.93           C  
ATOM    164  O   ILE A  10      12.160 -14.726   6.299  1.00  0.93           O  
ATOM    165  CB  ILE A  10      11.447 -11.787   6.980  1.00  0.93           C  
ATOM    166  CG1 ILE A  10       9.977 -11.678   6.711  1.00  0.93           C  
ATOM    167  CG2 ILE A  10      11.997 -10.416   7.317  1.00  0.93           C  
ATOM    168  CD1 ILE A  10       9.175 -11.266   7.941  1.00  0.93           C  
ATOM    169  H   ILE A  10      11.158 -11.367   4.181  1.00  0.93           H  
ATOM    170  HA  ILE A  10      13.259 -12.383   6.061  1.00  0.93           H  
ATOM    171  HB  ILE A  10      11.579 -12.444   7.836  1.00  0.93           H  
ATOM    172 1HG1 ILE A  10       9.819 -10.950   5.929  1.00  0.93           H  
ATOM    173 2HG1 ILE A  10       9.612 -12.644   6.362  1.00  0.93           H  
ATOM    174 1HG2 ILE A  10      11.472 -10.034   8.182  1.00  0.93           H  
ATOM    175 2HG2 ILE A  10      13.062 -10.491   7.542  1.00  0.93           H  
ATOM    176 3HG2 ILE A  10      11.854  -9.742   6.474  1.00  0.93           H  
ATOM    177 1HD1 ILE A  10       8.122 -11.197   7.712  1.00  0.93           H  
ATOM    178 2HD1 ILE A  10       9.320 -11.999   8.734  1.00  0.93           H  
ATOM    179 3HD1 ILE A  10       9.524 -10.300   8.266  1.00  0.93           H  
ATOM    180  N   GLY A  11      11.187 -14.114   4.367  1.00  1.07           N  
ATOM    181  CA  GLY A  11      10.860 -15.501   4.029  1.00  1.07           C  
ATOM    182  C   GLY A  11      10.057 -15.642   2.744  1.00  1.07           C  
ATOM    183  O   GLY A  11       9.604 -14.655   2.173  1.00  1.07           O  
ATOM    184  H   GLY A  11      10.879 -13.350   3.771  1.00  1.07           H  
ATOM    185 1HA  GLY A  11      11.784 -16.073   3.939  1.00  1.07           H  
ATOM    186 2HA  GLY A  11      10.297 -15.942   4.851  1.00  1.07           H  
ATOM    187  N   GLU A  12       9.876 -16.882   2.292  1.00  1.21           N  
ATOM    188  CA  GLU A  12       9.117 -17.150   1.069  1.00  1.21           C  
ATOM    189  C   GLU A  12       8.143 -18.301   1.318  1.00  1.21           C  
ATOM    190  O   GLU A  12       8.455 -19.219   2.080  1.00  1.21           O  
ATOM    191  CB  GLU A  12      10.064 -17.520  -0.089  1.00  1.21           C  
ATOM    192  CG  GLU A  12      11.107 -16.446  -0.481  1.00  1.21           C  
ATOM    193  CD  GLU A  12      11.961 -16.851  -1.668  1.00  1.21           C  
ATOM    194  OE1 GLU A  12      11.735 -17.912  -2.196  1.00  1.21           O  
ATOM    195  OE2 GLU A  12      12.854 -16.101  -2.040  1.00  1.21           O  
ATOM    196  H   GLU A  12      10.272 -17.658   2.805  1.00  1.21           H  
ATOM    197  HA  GLU A  12       8.541 -16.269   0.799  1.00  1.21           H  
ATOM    198 1HB  GLU A  12      10.605 -18.431   0.165  1.00  1.21           H  
ATOM    199 2HB  GLU A  12       9.469 -17.734  -0.978  1.00  1.21           H  
ATOM    200 1HG  GLU A  12      10.592 -15.538  -0.724  1.00  1.21           H  
ATOM    201 2HG  GLU A  12      11.754 -16.246   0.370  1.00  1.21           H  
ATOM    202  N   GLY A  13       6.975 -18.262   0.676  1.00  1.32           N  
ATOM    203  CA  GLY A  13       6.003 -19.343   0.799  1.00  1.32           C  
ATOM    204  C   GLY A  13       5.513 -19.843  -0.558  1.00  1.32           C  
ATOM    205  O   GLY A  13       6.101 -19.549  -1.596  1.00  1.32           O  
ATOM    206  H   GLY A  13       6.745 -17.468   0.078  1.00  1.32           H  
ATOM    207 1HA  GLY A  13       6.449 -20.172   1.348  1.00  1.32           H  
ATOM    208 2HA  GLY A  13       5.156 -18.996   1.387  1.00  1.32           H  
ATOM    209  N   THR A  14       4.411 -20.591  -0.534  1.00  1.35           N  
ATOM    210  CA  THR A  14       3.819 -21.195  -1.730  1.00  1.35           C  
ATOM    211  C   THR A  14       3.228 -20.187  -2.718  1.00  1.35           C  
ATOM    212  O   THR A  14       3.347 -20.353  -3.931  1.00  1.35           O  
ATOM    213  CB  THR A  14       2.712 -22.194  -1.342  1.00  1.35           C  
ATOM    214  OG1 THR A  14       3.264 -23.237  -0.529  1.00  1.35           O  
ATOM    215  CG2 THR A  14       2.100 -22.801  -2.584  1.00  1.35           C  
ATOM    216  H   THR A  14       3.980 -20.773   0.360  1.00  1.35           H  
ATOM    217  HA  THR A  14       4.604 -21.743  -2.251  1.00  1.35           H  
ATOM    218  HB  THR A  14       1.936 -21.676  -0.782  1.00  1.35           H  
ATOM    219  HG1 THR A  14       2.592 -23.907  -0.374  1.00  1.35           H  
ATOM    220 1HG2 THR A  14       1.314 -23.500  -2.298  1.00  1.35           H  
ATOM    221 2HG2 THR A  14       1.679 -22.014  -3.199  1.00  1.35           H  
ATOM    222 3HG2 THR A  14       2.866 -23.327  -3.148  1.00  1.35           H  
ATOM    223  N   TYR A  15       2.538 -19.178  -2.191  1.00  1.29           N  
ATOM    224  CA  TYR A  15       1.805 -18.234  -3.029  1.00  1.29           C  
ATOM    225  C   TYR A  15       2.398 -16.819  -3.076  1.00  1.29           C  
ATOM    226  O   TYR A  15       1.887 -15.959  -3.807  1.00  1.29           O  
ATOM    227  CB  TYR A  15       0.365 -18.173  -2.512  1.00  1.29           C  
ATOM    228  CG  TYR A  15      -0.325 -19.537  -2.554  1.00  1.29           C  
ATOM    229  CD1 TYR A  15      -0.682 -20.184  -1.363  1.00  1.29           C  
ATOM    230  CD2 TYR A  15      -0.580 -20.145  -3.768  1.00  1.29           C  
ATOM    231  CE1 TYR A  15      -1.278 -21.436  -1.403  1.00  1.29           C  
ATOM    232  CE2 TYR A  15      -1.179 -21.390  -3.807  1.00  1.29           C  
ATOM    233  CZ  TYR A  15      -1.521 -22.037  -2.636  1.00  1.29           C  
ATOM    234  OH  TYR A  15      -2.098 -23.285  -2.698  1.00  1.29           O  
ATOM    235  H   TYR A  15       2.500 -19.089  -1.189  1.00  1.29           H  
ATOM    236  HA  TYR A  15       1.798 -18.619  -4.049  1.00  1.29           H  
ATOM    237 1HB  TYR A  15       0.356 -17.808  -1.483  1.00  1.29           H  
ATOM    238 2HB  TYR A  15      -0.213 -17.475  -3.117  1.00  1.29           H  
ATOM    239  HD1 TYR A  15      -0.481 -19.708  -0.403  1.00  1.29           H  
ATOM    240  HD2 TYR A  15      -0.301 -19.646  -4.696  1.00  1.29           H  
ATOM    241  HE1 TYR A  15      -1.548 -21.945  -0.476  1.00  1.29           H  
ATOM    242  HE2 TYR A  15      -1.370 -21.868  -4.767  1.00  1.29           H  
ATOM    243  HH  TYR A  15      -2.385 -23.459  -3.598  1.00  1.29           H  
ATOM    244  N   GLY A  16       3.480 -16.591  -2.331  1.00  1.17           N  
ATOM    245  CA  GLY A  16       4.042 -15.249  -2.243  1.00  1.17           C  
ATOM    246  C   GLY A  16       5.313 -15.138  -1.399  1.00  1.17           C  
ATOM    247  O   GLY A  16       5.857 -16.141  -0.928  1.00  1.17           O  
ATOM    248  H   GLY A  16       3.893 -17.346  -1.807  1.00  1.17           H  
ATOM    249 1HA  GLY A  16       4.235 -14.865  -3.245  1.00  1.17           H  
ATOM    250 2HA  GLY A  16       3.283 -14.609  -1.803  1.00  1.17           H  
ATOM    251  N   VAL A  17       5.783 -13.897  -1.238  1.00  1.02           N  
ATOM    252  CA  VAL A  17       7.031 -13.582  -0.515  1.00  1.02           C  
ATOM    253  C   VAL A  17       6.796 -12.641   0.659  1.00  1.02           C  
ATOM    254  O   VAL A  17       6.005 -11.702   0.555  1.00  1.02           O  
ATOM    255  CB  VAL A  17       8.087 -12.986  -1.458  1.00  1.02           C  
ATOM    256  CG1 VAL A  17       9.349 -12.641  -0.671  1.00  1.02           C  
ATOM    257  CG2 VAL A  17       8.405 -13.996  -2.551  1.00  1.02           C  
ATOM    258  H   VAL A  17       5.227 -13.149  -1.660  1.00  1.02           H  
ATOM    259  HA  VAL A  17       7.439 -14.510  -0.120  1.00  1.02           H  
ATOM    260  HB  VAL A  17       7.707 -12.070  -1.902  1.00  1.02           H  
ATOM    261 1HG1 VAL A  17      10.091 -12.225  -1.346  1.00  1.02           H  
ATOM    262 2HG1 VAL A  17       9.139 -11.921   0.103  1.00  1.02           H  
ATOM    263 3HG1 VAL A  17       9.741 -13.536  -0.212  1.00  1.02           H  
ATOM    264 1HG2 VAL A  17       9.155 -13.582  -3.222  1.00  1.02           H  
ATOM    265 2HG2 VAL A  17       8.787 -14.912  -2.100  1.00  1.02           H  
ATOM    266 3HG2 VAL A  17       7.503 -14.222  -3.115  1.00  1.02           H  
ATOM    267  N   VAL A  18       7.426 -12.933   1.800  1.00  0.89           N  
ATOM    268  CA  VAL A  18       7.207 -12.132   2.992  1.00  0.89           C  
ATOM    269  C   VAL A  18       8.377 -11.196   3.311  1.00  0.89           C  
ATOM    270  O   VAL A  18       9.553 -11.602   3.321  1.00  0.89           O  
ATOM    271  CB  VAL A  18       6.946 -13.029   4.202  1.00  0.89           C  
ATOM    272  CG1 VAL A  18       6.672 -12.170   5.418  1.00  0.89           C  
ATOM    273  CG2 VAL A  18       5.793 -13.943   3.905  1.00  0.89           C  
ATOM    274  H   VAL A  18       8.090 -13.701   1.835  1.00  0.89           H  
ATOM    275  HA  VAL A  18       6.327 -11.538   2.824  1.00  0.89           H  
ATOM    276  HB  VAL A  18       7.842 -13.617   4.409  1.00  0.89           H  
ATOM    277 1HG1 VAL A  18       6.508 -12.802   6.287  1.00  0.89           H  
ATOM    278 2HG1 VAL A  18       7.498 -11.533   5.590  1.00  0.89           H  
ATOM    279 3HG1 VAL A  18       5.784 -11.561   5.236  1.00  0.89           H  
ATOM    280 1HG2 VAL A  18       5.604 -14.589   4.762  1.00  0.89           H  
ATOM    281 2HG2 VAL A  18       4.917 -13.338   3.705  1.00  0.89           H  
ATOM    282 3HG2 VAL A  18       6.024 -14.555   3.033  1.00  0.89           H  
ATOM    283  N   TYR A  19       8.033  -9.933   3.575  1.00  0.80           N  
ATOM    284  CA  TYR A  19       9.001  -8.890   3.876  1.00  0.80           C  
ATOM    285  C   TYR A  19       8.711  -8.179   5.194  1.00  0.80           C  
ATOM    286  O   TYR A  19       7.563  -8.050   5.614  1.00  0.80           O  
ATOM    287  CB  TYR A  19       8.973  -7.831   2.771  1.00  0.80           C  
ATOM    288  CG  TYR A  19       9.273  -8.340   1.397  1.00  0.80           C  
ATOM    289  CD1 TYR A  19       8.250  -8.881   0.636  1.00  0.80           C  
ATOM    290  CD2 TYR A  19      10.541  -8.249   0.883  1.00  0.80           C  
ATOM    291  CE1 TYR A  19       8.506  -9.324  -0.636  1.00  0.80           C  
ATOM    292  CE2 TYR A  19      10.802  -8.694  -0.392  1.00  0.80           C  
ATOM    293  CZ  TYR A  19       9.791  -9.227  -1.153  1.00  0.80           C  
ATOM    294  OH  TYR A  19      10.055  -9.659  -2.436  1.00  0.80           O  
ATOM    295  H   TYR A  19       7.043  -9.702   3.552  1.00  0.80           H  
ATOM    296  HA  TYR A  19       9.987  -9.333   3.952  1.00  0.80           H  
ATOM    297 1HB  TYR A  19       7.988  -7.358   2.753  1.00  0.80           H  
ATOM    298 2HB  TYR A  19       9.700  -7.051   3.012  1.00  0.80           H  
ATOM    299  HD1 TYR A  19       7.237  -8.955   1.046  1.00  0.80           H  
ATOM    300  HD2 TYR A  19      11.338  -7.815   1.484  1.00  0.80           H  
ATOM    301  HE1 TYR A  19       7.700  -9.749  -1.230  1.00  0.80           H  
ATOM    302  HE2 TYR A  19      11.809  -8.618  -0.800  1.00  0.80           H  
ATOM    303  HH  TYR A  19       9.266 -10.057  -2.811  1.00  0.80           H  
ATOM    304  N   LYS A  20       9.756  -7.674   5.821  1.00  0.75           N  
ATOM    305  CA  LYS A  20       9.619  -6.787   6.962  1.00  0.75           C  
ATOM    306  C   LYS A  20       9.449  -5.406   6.370  1.00  0.75           C  
ATOM    307  O   LYS A  20      10.170  -5.054   5.423  1.00  0.75           O  
ATOM    308  CB  LYS A  20      10.837  -6.802   7.863  1.00  0.75           C  
ATOM    309  CG  LYS A  20      10.687  -6.010   9.145  1.00  0.75           C  
ATOM    310  CD  LYS A  20      11.899  -6.227  10.053  1.00  0.75           C  
ATOM    311  CE  LYS A  20      13.014  -5.282   9.710  1.00  0.75           C  
ATOM    312  NZ  LYS A  20      14.268  -5.593  10.452  1.00  0.75           N  
ATOM    313  H   LYS A  20      10.678  -7.853   5.445  1.00  0.75           H  
ATOM    314  HA  LYS A  20       8.724  -7.043   7.535  1.00  0.75           H  
ATOM    315 1HB  LYS A  20      11.089  -7.809   8.124  1.00  0.75           H  
ATOM    316 2HB  LYS A  20      11.667  -6.387   7.322  1.00  0.75           H  
ATOM    317 1HG  LYS A  20      10.615  -4.948   8.903  1.00  0.75           H  
ATOM    318 2HG  LYS A  20       9.777  -6.311   9.646  1.00  0.75           H  
ATOM    319 1HD  LYS A  20      11.621  -6.081  11.092  1.00  0.75           H  
ATOM    320 2HD  LYS A  20      12.271  -7.246   9.929  1.00  0.75           H  
ATOM    321 1HE  LYS A  20      13.206  -5.325   8.660  1.00  0.75           H  
ATOM    322 2HE  LYS A  20      12.695  -4.273   9.970  1.00  0.75           H  
ATOM    323 1HZ  LYS A  20      14.987  -4.936  10.197  1.00  0.75           H  
ATOM    324 2HZ  LYS A  20      14.114  -5.559  11.443  1.00  0.75           H  
ATOM    325 3HZ  LYS A  20      14.568  -6.538  10.167  1.00  0.75           H  
ATOM    326  N   ALA A  21       8.521  -4.633   6.905  1.00  0.73           N  
ATOM    327  CA  ALA A  21       8.273  -3.288   6.414  1.00  0.73           C  
ATOM    328  C   ALA A  21       7.821  -2.377   7.522  1.00  0.73           C  
ATOM    329  O   ALA A  21       7.349  -2.838   8.556  1.00  0.73           O  
ATOM    330  CB  ALA A  21       7.198  -3.307   5.353  1.00  0.73           C  
ATOM    331  H   ALA A  21       7.937  -5.009   7.653  1.00  0.73           H  
ATOM    332  HA  ALA A  21       9.194  -2.902   5.995  1.00  0.73           H  
ATOM    333 1HB  ALA A  21       7.032  -2.295   4.984  1.00  0.73           H  
ATOM    334 2HB  ALA A  21       7.506  -3.950   4.534  1.00  0.73           H  
ATOM    335 3HB  ALA A  21       6.287  -3.682   5.793  1.00  0.73           H  
ATOM    336  N   LYS A  22       7.942  -1.081   7.319  1.00  0.73           N  
ATOM    337  CA  LYS A  22       7.365  -0.177   8.300  1.00  0.73           C  
ATOM    338  C   LYS A  22       6.100   0.472   7.766  1.00  0.73           C  
ATOM    339  O   LYS A  22       6.007   0.817   6.586  1.00  0.73           O  
ATOM    340  CB  LYS A  22       8.371   0.875   8.748  1.00  0.73           C  
ATOM    341  CG  LYS A  22       9.507   0.319   9.543  1.00  0.73           C  
ATOM    342  CD  LYS A  22      10.444   1.407  10.012  1.00  0.73           C  
ATOM    343  CE  LYS A  22      11.597   0.835  10.819  1.00  0.73           C  
ATOM    344  NZ  LYS A  22      12.516   1.903  11.300  1.00  0.73           N  
ATOM    345  H   LYS A  22       8.398  -0.742   6.471  1.00  0.73           H  
ATOM    346  HA  LYS A  22       7.083  -0.748   9.178  1.00  0.73           H  
ATOM    347 1HB  LYS A  22       8.777   1.389   7.876  1.00  0.73           H  
ATOM    348 2HB  LYS A  22       7.860   1.617   9.368  1.00  0.73           H  
ATOM    349 1HG  LYS A  22       9.075  -0.156  10.415  1.00  0.73           H  
ATOM    350 2HG  LYS A  22      10.045  -0.425   8.966  1.00  0.73           H  
ATOM    351 1HD  LYS A  22      10.840   1.947   9.151  1.00  0.73           H  
ATOM    352 2HD  LYS A  22       9.890   2.109  10.640  1.00  0.73           H  
ATOM    353 1HE  LYS A  22      11.197   0.298  11.679  1.00  0.73           H  
ATOM    354 2HE  LYS A  22      12.159   0.136  10.196  1.00  0.73           H  
ATOM    355 1HZ  LYS A  22      13.268   1.490  11.834  1.00  0.73           H  
ATOM    356 2HZ  LYS A  22      12.900   2.403  10.510  1.00  0.73           H  
ATOM    357 3HZ  LYS A  22      11.999   2.546  11.888  1.00  0.73           H  
ATOM    358  N   ASN A  23       5.114   0.630   8.641  1.00  0.74           N  
ATOM    359  CA  ASN A  23       3.870   1.298   8.281  1.00  0.74           C  
ATOM    360  C   ASN A  23       4.069   2.786   8.501  1.00  0.74           C  
ATOM    361  O   ASN A  23       4.211   3.246   9.636  1.00  0.74           O  
ATOM    362  CB  ASN A  23       2.681   0.753   9.047  1.00  0.74           C  
ATOM    363  CG  ASN A  23       1.341   1.366   8.588  1.00  0.74           C  
ATOM    364  OD1 ASN A  23       1.241   2.530   8.152  1.00  0.74           O  
ATOM    365  ND2 ASN A  23       0.294   0.575   8.688  1.00  0.74           N  
ATOM    366  H   ASN A  23       5.253   0.295   9.596  1.00  0.74           H  
ATOM    367  HA  ASN A  23       3.679   1.151   7.216  1.00  0.74           H  
ATOM    368 1HB  ASN A  23       2.637  -0.330   8.916  1.00  0.74           H  
ATOM    369 2HB  ASN A  23       2.815   0.946  10.113  1.00  0.74           H  
ATOM    370 1HD2 ASN A  23      -0.608   0.904   8.408  1.00  0.74           H  
ATOM    371 2HD2 ASN A  23       0.399  -0.353   9.041  1.00  0.74           H  
ATOM    372  N   LYS A  24       4.090   3.540   7.417  1.00  0.76           N  
ATOM    373  CA  LYS A  24       4.405   4.962   7.429  1.00  0.76           C  
ATOM    374  C   LYS A  24       3.435   5.791   8.267  1.00  0.76           C  
ATOM    375  O   LYS A  24       3.748   6.918   8.646  1.00  0.76           O  
ATOM    376  CB  LYS A  24       4.407   5.512   6.005  1.00  0.76           C  
ATOM    377  CG  LYS A  24       5.528   4.998   5.107  1.00  0.76           C  
ATOM    378  CD  LYS A  24       5.401   5.621   3.727  1.00  0.76           C  
ATOM    379  CE  LYS A  24       6.454   5.129   2.754  1.00  0.76           C  
ATOM    380  NZ  LYS A  24       6.278   5.749   1.412  1.00  0.76           N  
ATOM    381  H   LYS A  24       3.880   3.093   6.527  1.00  0.76           H  
ATOM    382  HA  LYS A  24       5.400   5.085   7.854  1.00  0.76           H  
ATOM    383 1HB  LYS A  24       3.459   5.262   5.527  1.00  0.76           H  
ATOM    384 2HB  LYS A  24       4.476   6.599   6.038  1.00  0.76           H  
ATOM    385 1HG  LYS A  24       6.497   5.251   5.536  1.00  0.76           H  
ATOM    386 2HG  LYS A  24       5.455   3.909   5.020  1.00  0.76           H  
ATOM    387 1HD  LYS A  24       4.421   5.379   3.327  1.00  0.76           H  
ATOM    388 2HD  LYS A  24       5.479   6.704   3.808  1.00  0.76           H  
ATOM    389 1HE  LYS A  24       7.444   5.372   3.133  1.00  0.76           H  
ATOM    390 2HE  LYS A  24       6.368   4.048   2.653  1.00  0.76           H  
ATOM    391 1HZ  LYS A  24       6.985   5.399   0.781  1.00  0.76           H  
ATOM    392 2HZ  LYS A  24       5.346   5.508   1.056  1.00  0.76           H  
ATOM    393 3HZ  LYS A  24       6.360   6.750   1.489  1.00  0.76           H  
ATOM    394  N   LEU A  25       2.245   5.256   8.532  1.00  0.77           N  
ATOM    395  CA  LEU A  25       1.244   5.996   9.280  1.00  0.77           C  
ATOM    396  C   LEU A  25       1.405   5.855  10.797  1.00  0.77           C  
ATOM    397  O   LEU A  25       0.761   6.587  11.552  1.00  0.77           O  
ATOM    398  CB  LEU A  25      -0.146   5.501   8.881  1.00  0.77           C  
ATOM    399  CG  LEU A  25      -0.499   5.670   7.400  1.00  0.77           C  
ATOM    400  CD1 LEU A  25      -1.860   5.058   7.145  1.00  0.77           C  
ATOM    401  CD2 LEU A  25      -0.464   7.136   7.033  1.00  0.77           C  
ATOM    402  H   LEU A  25       2.033   4.305   8.230  1.00  0.77           H  
ATOM    403  HA  LEU A  25       1.334   7.050   9.023  1.00  0.77           H  
ATOM    404 1HB  LEU A  25      -0.219   4.444   9.127  1.00  0.77           H  
ATOM    405 2HB  LEU A  25      -0.887   6.040   9.467  1.00  0.77           H  
ATOM    406  HG  LEU A  25       0.230   5.133   6.788  1.00  0.77           H  
ATOM    407 1HD1 LEU A  25      -2.117   5.164   6.099  1.00  0.77           H  
ATOM    408 2HD1 LEU A  25      -1.834   4.001   7.410  1.00  0.77           H  
ATOM    409 3HD1 LEU A  25      -2.606   5.569   7.751  1.00  0.77           H  
ATOM    410 1HD2 LEU A  25      -0.709   7.249   5.975  1.00  0.77           H  
ATOM    411 2HD2 LEU A  25      -1.190   7.681   7.635  1.00  0.77           H  
ATOM    412 3HD2 LEU A  25       0.536   7.531   7.220  1.00  0.77           H  
ATOM    413  N   THR A  26       2.219   4.886  11.247  1.00  0.76           N  
ATOM    414  CA  THR A  26       2.389   4.666  12.686  1.00  0.76           C  
ATOM    415  C   THR A  26       3.859   4.580  13.108  1.00  0.76           C  
ATOM    416  O   THR A  26       4.194   4.794  14.273  1.00  0.76           O  
ATOM    417  CB  THR A  26       1.702   3.363  13.138  1.00  0.76           C  
ATOM    418  OG1 THR A  26       2.350   2.245  12.519  1.00  0.76           O  
ATOM    419  CG2 THR A  26       0.234   3.351  12.740  1.00  0.76           C  
ATOM    420  H   THR A  26       2.749   4.324  10.586  1.00  0.76           H  
ATOM    421  HA  THR A  26       1.939   5.502  13.220  1.00  0.76           H  
ATOM    422  HB  THR A  26       1.786   3.273  14.220  1.00  0.76           H  
ATOM    423  HG1 THR A  26       2.081   1.429  12.990  1.00  0.76           H  
ATOM    424 1HG2 THR A  26      -0.219   2.418  13.077  1.00  0.76           H  
ATOM    425 2HG2 THR A  26      -0.278   4.195  13.207  1.00  0.76           H  
ATOM    426 3HG2 THR A  26       0.143   3.424  11.660  1.00  0.76           H  
ATOM    427  N   GLY A  27       4.727   4.227  12.162  1.00  0.75           N  
ATOM    428  CA  GLY A  27       6.141   3.967  12.411  1.00  0.75           C  
ATOM    429  C   GLY A  27       6.401   2.530  12.895  1.00  0.75           C  
ATOM    430  O   GLY A  27       7.542   2.167  13.194  1.00  0.75           O  
ATOM    431  H   GLY A  27       4.392   4.074  11.221  1.00  0.75           H  
ATOM    432 1HA  GLY A  27       6.696   4.141  11.488  1.00  0.75           H  
ATOM    433 2HA  GLY A  27       6.514   4.676  13.147  1.00  0.75           H  
ATOM    434  N   GLU A  28       5.345   1.713  12.971  1.00  0.73           N  
ATOM    435  CA  GLU A  28       5.460   0.341  13.456  1.00  0.73           C  
ATOM    436  C   GLU A  28       5.992  -0.621  12.410  1.00  0.73           C  
ATOM    437  O   GLU A  28       5.758  -0.464  11.210  1.00  0.73           O  
ATOM    438  CB  GLU A  28       4.093  -0.154  13.927  1.00  0.73           C  
ATOM    439  CG  GLU A  28       3.547   0.586  15.150  1.00  0.73           C  
ATOM    440  CD  GLU A  28       2.156   0.150  15.537  1.00  0.73           C  
ATOM    441  OE1 GLU A  28       1.500  -0.456  14.721  1.00  0.73           O  
ATOM    442  OE2 GLU A  28       1.751   0.423  16.642  1.00  0.73           O  
ATOM    443  H   GLU A  28       4.420   2.055  12.713  1.00  0.73           H  
ATOM    444  HA  GLU A  28       6.147   0.335  14.302  1.00  0.73           H  
ATOM    445 1HB  GLU A  28       3.377  -0.068  13.116  1.00  0.73           H  
ATOM    446 2HB  GLU A  28       4.163  -1.213  14.181  1.00  0.73           H  
ATOM    447 1HG  GLU A  28       4.215   0.405  15.990  1.00  0.73           H  
ATOM    448 2HG  GLU A  28       3.554   1.655  14.947  1.00  0.73           H  
ATOM    449  N   VAL A  29       6.676  -1.659  12.877  1.00  0.71           N  
ATOM    450  CA  VAL A  29       7.153  -2.703  11.983  1.00  0.71           C  
ATOM    451  C   VAL A  29       6.071  -3.765  11.790  1.00  0.71           C  
ATOM    452  O   VAL A  29       5.468  -4.241  12.758  1.00  0.71           O  
ATOM    453  CB  VAL A  29       8.448  -3.341  12.510  1.00  0.71           C  
ATOM    454  CG1 VAL A  29       8.856  -4.455  11.600  1.00  0.71           C  
ATOM    455  CG2 VAL A  29       9.547  -2.314  12.575  1.00  0.71           C  
ATOM    456  H   VAL A  29       6.856  -1.730  13.869  1.00  0.71           H  
ATOM    457  HA  VAL A  29       7.373  -2.256  11.017  1.00  0.71           H  
ATOM    458  HB  VAL A  29       8.264  -3.759  13.498  1.00  0.71           H  
ATOM    459 1HG1 VAL A  29       9.760  -4.915  11.976  1.00  0.71           H  
ATOM    460 2HG1 VAL A  29       8.078  -5.192  11.547  1.00  0.71           H  
ATOM    461 3HG1 VAL A  29       9.030  -4.047  10.605  1.00  0.71           H  
ATOM    462 1HG2 VAL A  29      10.458  -2.780  12.949  1.00  0.71           H  
ATOM    463 2HG2 VAL A  29       9.725  -1.930  11.584  1.00  0.71           H  
ATOM    464 3HG2 VAL A  29       9.254  -1.500  13.239  1.00  0.71           H  
ATOM    465  N   VAL A  30       5.817  -4.097  10.532  1.00  0.70           N  
ATOM    466  CA  VAL A  30       4.822  -5.083  10.143  1.00  0.70           C  
ATOM    467  C   VAL A  30       5.429  -6.117   9.196  1.00  0.70           C  
ATOM    468  O   VAL A  30       6.505  -5.911   8.622  1.00  0.70           O  
ATOM    469  CB  VAL A  30       3.639  -4.415   9.433  1.00  0.70           C  
ATOM    470  CG1 VAL A  30       2.964  -3.394  10.343  1.00  0.70           C  
ATOM    471  CG2 VAL A  30       4.125  -3.759   8.138  1.00  0.70           C  
ATOM    472  H   VAL A  30       6.356  -3.638   9.808  1.00  0.70           H  
ATOM    473  HA  VAL A  30       4.451  -5.590  11.034  1.00  0.70           H  
ATOM    474  HB  VAL A  30       2.908  -5.180   9.208  1.00  0.70           H  
ATOM    475 1HG1 VAL A  30       2.113  -2.957   9.823  1.00  0.70           H  
ATOM    476 2HG1 VAL A  30       2.621  -3.890  11.253  1.00  0.70           H  
ATOM    477 3HG1 VAL A  30       3.670  -2.603  10.604  1.00  0.70           H  
ATOM    478 1HG2 VAL A  30       3.290  -3.317   7.624  1.00  0.70           H  
ATOM    479 2HG2 VAL A  30       4.855  -2.987   8.370  1.00  0.70           H  
ATOM    480 3HG2 VAL A  30       4.581  -4.517   7.501  1.00  0.70           H  
ATOM    481  N   ALA A  31       4.741  -7.240   9.024  1.00  0.71           N  
ATOM    482  CA  ALA A  31       5.172  -8.213   8.029  1.00  0.71           C  
ATOM    483  C   ALA A  31       4.222  -8.143   6.841  1.00  0.71           C  
ATOM    484  O   ALA A  31       3.001  -8.212   7.000  1.00  0.71           O  
ATOM    485  CB  ALA A  31       5.220  -9.623   8.608  1.00  0.71           C  
ATOM    486  H   ALA A  31       3.876  -7.395   9.542  1.00  0.71           H  
ATOM    487  HA  ALA A  31       6.168  -7.944   7.682  1.00  0.71           H  
ATOM    488 1HB  ALA A  31       5.549 -10.316   7.834  1.00  0.71           H  
ATOM    489 2HB  ALA A  31       5.913  -9.656   9.439  1.00  0.71           H  
ATOM    490 3HB  ALA A  31       4.231  -9.905   8.956  1.00  0.71           H  
ATOM    491  N   LEU A  32       4.769  -7.983   5.649  1.00  0.74           N  
ATOM    492  CA  LEU A  32       3.932  -7.917   4.466  1.00  0.74           C  
ATOM    493  C   LEU A  32       4.105  -9.173   3.655  1.00  0.74           C  
ATOM    494  O   LEU A  32       5.224  -9.645   3.479  1.00  0.74           O  
ATOM    495  CB  LEU A  32       4.307  -6.720   3.582  1.00  0.74           C  
ATOM    496  CG  LEU A  32       4.226  -5.357   4.223  1.00  0.74           C  
ATOM    497  CD1 LEU A  32       4.683  -4.309   3.250  1.00  0.74           C  
ATOM    498  CD2 LEU A  32       2.849  -5.106   4.633  1.00  0.74           C  
ATOM    499  H   LEU A  32       5.778  -7.925   5.566  1.00  0.74           H  
ATOM    500  HA  LEU A  32       2.894  -7.832   4.765  1.00  0.74           H  
ATOM    501 1HB  LEU A  32       5.331  -6.860   3.238  1.00  0.74           H  
ATOM    502 2HB  LEU A  32       3.648  -6.720   2.711  1.00  0.74           H  
ATOM    503  HG  LEU A  32       4.871  -5.333   5.093  1.00  0.74           H  
ATOM    504 1HD1 LEU A  32       4.620  -3.345   3.722  1.00  0.74           H  
ATOM    505 2HD1 LEU A  32       5.711  -4.505   2.952  1.00  0.74           H  
ATOM    506 3HD1 LEU A  32       4.047  -4.327   2.377  1.00  0.74           H  
ATOM    507 1HD2 LEU A  32       2.774  -4.136   5.109  1.00  0.74           H  
ATOM    508 2HD2 LEU A  32       2.194  -5.138   3.763  1.00  0.74           H  
ATOM    509 3HD2 LEU A  32       2.571  -5.882   5.325  1.00  0.74           H  
ATOM    510  N   LYS A  33       3.022  -9.679   3.098  1.00  0.80           N  
ATOM    511  CA  LYS A  33       3.121 -10.819   2.206  1.00  0.80           C  
ATOM    512  C   LYS A  33       2.653 -10.405   0.841  1.00  0.80           C  
ATOM    513  O   LYS A  33       1.538  -9.901   0.688  1.00  0.80           O  
ATOM    514  CB  LYS A  33       2.304 -12.010   2.692  1.00  0.80           C  
ATOM    515  CG  LYS A  33       2.422 -13.227   1.780  1.00  0.80           C  
ATOM    516  CD  LYS A  33       1.548 -14.369   2.250  1.00  0.80           C  
ATOM    517  CE  LYS A  33       2.092 -14.997   3.508  1.00  0.80           C  
ATOM    518  NZ  LYS A  33       1.339 -16.199   3.887  1.00  0.80           N  
ATOM    519  H   LYS A  33       2.118  -9.261   3.305  1.00  0.80           H  
ATOM    520  HA  LYS A  33       4.159 -11.124   2.119  1.00  0.80           H  
ATOM    521 1HB  LYS A  33       2.622 -12.291   3.695  1.00  0.80           H  
ATOM    522 2HB  LYS A  33       1.261 -11.735   2.739  1.00  0.80           H  
ATOM    523 1HG  LYS A  33       2.126 -12.952   0.768  1.00  0.80           H  
ATOM    524 2HG  LYS A  33       3.460 -13.556   1.743  1.00  0.80           H  
ATOM    525 1HD  LYS A  33       0.540 -14.002   2.450  1.00  0.80           H  
ATOM    526 2HD  LYS A  33       1.488 -15.127   1.469  1.00  0.80           H  
ATOM    527 1HE  LYS A  33       3.131 -15.275   3.347  1.00  0.80           H  
ATOM    528 2HE  LYS A  33       2.039 -14.277   4.325  1.00  0.80           H  
ATOM    529 1HZ  LYS A  33       1.753 -16.597   4.744  1.00  0.80           H  
ATOM    530 2HZ  LYS A  33       0.357 -15.976   4.060  1.00  0.80           H  
ATOM    531 3HZ  LYS A  33       1.395 -16.876   3.153  1.00  0.80           H  
ATOM    532  N   LYS A  34       3.504 -10.593  -0.153  1.00  0.91           N  
ATOM    533  CA  LYS A  34       3.144 -10.211  -1.500  1.00  0.91           C  
ATOM    534  C   LYS A  34       2.715 -11.451  -2.258  1.00  0.91           C  
ATOM    535  O   LYS A  34       3.524 -12.360  -2.459  1.00  0.91           O  
ATOM    536  CB  LYS A  34       4.326  -9.551  -2.202  1.00  0.91           C  
ATOM    537  CG  LYS A  34       4.811  -8.289  -1.535  1.00  0.91           C  
ATOM    538  CD  LYS A  34       5.811  -7.527  -2.393  1.00  0.91           C  
ATOM    539  CE  LYS A  34       6.310  -6.274  -1.677  1.00  0.91           C  
ATOM    540  NZ  LYS A  34       7.172  -5.447  -2.556  1.00  0.91           N  
ATOM    541  H   LYS A  34       4.415 -11.001   0.038  1.00  0.91           H  
ATOM    542  HA  LYS A  34       2.301  -9.517  -1.475  1.00  0.91           H  
ATOM    543 1HB  LYS A  34       5.164 -10.251  -2.238  1.00  0.91           H  
ATOM    544 2HB  LYS A  34       4.049  -9.310  -3.230  1.00  0.91           H  
ATOM    545 1HG  LYS A  34       3.985  -7.685  -1.308  1.00  0.91           H  
ATOM    546 2HG  LYS A  34       5.295  -8.559  -0.597  1.00  0.91           H  
ATOM    547 1HD  LYS A  34       6.656  -8.164  -2.635  1.00  0.91           H  
ATOM    548 2HD  LYS A  34       5.331  -7.230  -3.324  1.00  0.91           H  
ATOM    549 1HE  LYS A  34       5.460  -5.680  -1.352  1.00  0.91           H  
ATOM    550 2HE  LYS A  34       6.885  -6.569  -0.800  1.00  0.91           H  
ATOM    551 1HZ  LYS A  34       7.481  -4.632  -2.049  1.00  0.91           H  
ATOM    552 2HZ  LYS A  34       7.973  -5.984  -2.854  1.00  0.91           H  
ATOM    553 3HZ  LYS A  34       6.643  -5.158  -3.365  1.00  0.91           H  
ATOM    554  N   ILE A  35       1.451 -11.483  -2.676  1.00  1.08           N  
ATOM    555  CA  ILE A  35       0.867 -12.632  -3.355  1.00  1.08           C  
ATOM    556  C   ILE A  35       0.805 -12.368  -4.843  1.00  1.08           C  
ATOM    557  O   ILE A  35       0.269 -11.352  -5.313  1.00  1.08           O  
ATOM    558  CB  ILE A  35      -0.538 -12.958  -2.822  1.00  1.08           C  
ATOM    559  CG1 ILE A  35      -0.462 -13.364  -1.363  1.00  1.08           C  
ATOM    560  CG2 ILE A  35      -1.220 -14.029  -3.668  1.00  1.08           C  
ATOM    561  CD1 ILE A  35      -0.523 -12.177  -0.439  1.00  1.08           C  
ATOM    562  H   ILE A  35       0.850 -10.686  -2.491  1.00  1.08           H  
ATOM    563  HA  ILE A  35       1.501 -13.500  -3.193  1.00  1.08           H  
ATOM    564  HB  ILE A  35      -1.105 -12.068  -2.841  1.00  1.08           H  
ATOM    565 1HG1 ILE A  35      -1.291 -14.030  -1.127  1.00  1.08           H  
ATOM    566 2HG1 ILE A  35       0.474 -13.895  -1.188  1.00  1.08           H  
ATOM    567 1HG2 ILE A  35      -2.217 -14.223  -3.281  1.00  1.08           H  
ATOM    568 2HG2 ILE A  35      -1.294 -13.687  -4.700  1.00  1.08           H  
ATOM    569 3HG2 ILE A  35      -0.629 -14.947  -3.633  1.00  1.08           H  
ATOM    570 1HD1 ILE A  35      -0.462 -12.507   0.593  1.00  1.08           H  
ATOM    571 2HD1 ILE A  35       0.294 -11.516  -0.653  1.00  1.08           H  
ATOM    572 3HD1 ILE A  35      -1.450 -11.651  -0.596  1.00  1.08           H  
ATOM    573  N   ARG A  36       1.406 -13.284  -5.582  1.00  1.35           N  
ATOM    574  CA  ARG A  36       1.509 -13.149  -7.022  1.00  1.35           C  
ATOM    575  C   ARG A  36       0.224 -13.582  -7.707  1.00  1.35           C  
ATOM    576  O   ARG A  36      -0.280 -14.675  -7.454  1.00  1.35           O  
ATOM    577  CB  ARG A  36       2.675 -13.979  -7.540  1.00  1.35           C  
ATOM    578  CG  ARG A  36       2.907 -13.865  -9.024  1.00  1.35           C  
ATOM    579  CD  ARG A  36       4.066 -14.639  -9.494  1.00  1.35           C  
ATOM    580  NE  ARG A  36       4.154 -14.589 -10.941  1.00  1.35           N  
ATOM    581  CZ  ARG A  36       4.858 -13.694 -11.657  1.00  1.35           C  
ATOM    582  NH1 ARG A  36       5.581 -12.773 -11.051  1.00  1.35           N  
ATOM    583  NH2 ARG A  36       4.818 -13.746 -12.976  1.00  1.35           N  
ATOM    584  H   ARG A  36       1.781 -14.110  -5.107  1.00  1.35           H  
ATOM    585  HA  ARG A  36       1.693 -12.101  -7.258  1.00  1.35           H  
ATOM    586 1HB  ARG A  36       3.592 -13.682  -7.031  1.00  1.35           H  
ATOM    587 2HB  ARG A  36       2.500 -15.032  -7.314  1.00  1.35           H  
ATOM    588 1HG  ARG A  36       2.048 -14.284  -9.532  1.00  1.35           H  
ATOM    589 2HG  ARG A  36       3.035 -12.821  -9.307  1.00  1.35           H  
ATOM    590 1HD  ARG A  36       4.986 -14.235  -9.075  1.00  1.35           H  
ATOM    591 2HD  ARG A  36       3.949 -15.682  -9.200  1.00  1.35           H  
ATOM    592  HE  ARG A  36       3.578 -15.273 -11.453  1.00  1.35           H  
ATOM    593 1HH1 ARG A  36       5.611 -12.738 -10.042  1.00  1.35           H  
ATOM    594 2HH1 ARG A  36       6.108 -12.105 -11.595  1.00  1.35           H  
ATOM    595 1HH2 ARG A  36       4.260 -14.459 -13.436  1.00  1.35           H  
ATOM    596 2HH2 ARG A  36       5.340 -13.082 -13.524  1.00  1.35           H  
ATOM    597  N   LEU A  37      -0.321 -12.721  -8.570  1.00  1.72           N  
ATOM    598  CA  LEU A  37      -1.554 -13.071  -9.271  1.00  1.72           C  
ATOM    599  C   LEU A  37      -1.288 -13.547 -10.718  1.00  1.72           C  
ATOM    600  O   LEU A  37      -2.211 -13.898 -11.448  1.00  1.72           O  
ATOM    601  CB  LEU A  37      -2.509 -11.871  -9.231  1.00  1.72           C  
ATOM    602  CG  LEU A  37      -2.842 -11.368  -7.771  1.00  1.72           C  
ATOM    603  CD1 LEU A  37      -3.818 -10.198  -7.823  1.00  1.72           C  
ATOM    604  CD2 LEU A  37      -3.381 -12.493  -6.975  1.00  1.72           C  
ATOM    605  H   LEU A  37       0.105 -11.815  -8.724  1.00  1.72           H  
ATOM    606  HA  LEU A  37      -2.031 -13.892  -8.736  1.00  1.72           H  
ATOM    607 1HB  LEU A  37      -2.067 -11.043  -9.783  1.00  1.72           H  
ATOM    608 2HB  LEU A  37      -3.453 -12.153  -9.716  1.00  1.72           H  
ATOM    609  HG  LEU A  37      -1.927 -11.010  -7.299  1.00  1.72           H  
ATOM    610 1HD1 LEU A  37      -4.023  -9.850  -6.810  1.00  1.72           H  
ATOM    611 2HD1 LEU A  37      -3.401  -9.394  -8.397  1.00  1.72           H  
ATOM    612 3HD1 LEU A  37      -4.738 -10.519  -8.285  1.00  1.72           H  
ATOM    613 1HD2 LEU A  37      -3.608 -12.162  -5.961  1.00  1.72           H  
ATOM    614 2HD2 LEU A  37      -4.265 -12.830  -7.469  1.00  1.72           H  
ATOM    615 3HD2 LEU A  37      -2.657 -13.303  -6.936  1.00  1.72           H  
ATOM    616  N   ASP A  38      -0.007 -13.525 -11.117  1.00  2.17           N  
ATOM    617  CA  ASP A  38       0.538 -13.905 -12.449  1.00  2.17           C  
ATOM    618  C   ASP A  38       0.114 -13.010 -13.623  1.00  2.17           C  
ATOM    619  O   ASP A  38       0.418 -13.309 -14.778  1.00  2.17           O  
ATOM    620  CB  ASP A  38       0.200 -15.365 -12.806  1.00  2.17           C  
ATOM    621  CG  ASP A  38       0.947 -16.426 -11.968  1.00  2.17           C  
ATOM    622  OD1 ASP A  38       2.140 -16.281 -11.753  1.00  2.17           O  
ATOM    623  OD2 ASP A  38       0.322 -17.372 -11.561  1.00  2.17           O  
ATOM    624  H   ASP A  38       0.655 -13.214 -10.427  1.00  2.17           H  
ATOM    625  HA  ASP A  38       1.622 -13.837 -12.379  1.00  2.17           H  
ATOM    626 1HB  ASP A  38      -0.871 -15.537 -12.711  1.00  2.17           H  
ATOM    627 2HB  ASP A  38       0.444 -15.535 -13.857  1.00  2.17           H  
ATOM    628  N   THR A  39      -0.544 -11.897 -13.322  1.00  2.60           N  
ATOM    629  CA  THR A  39      -0.993 -10.864 -14.266  1.00  2.60           C  
ATOM    630  C   THR A  39      -2.064 -11.334 -15.260  1.00  2.60           C  
ATOM    631  O   THR A  39      -3.180 -10.824 -15.242  1.00  2.60           O  
ATOM    632  CB  THR A  39       0.192 -10.285 -15.079  1.00  2.60           C  
ATOM    633  OG1 THR A  39       1.154  -9.705 -14.189  1.00  2.60           O  
ATOM    634  CG2 THR A  39      -0.311  -9.211 -16.034  1.00  2.60           C  
ATOM    635  H   THR A  39      -0.768 -11.752 -12.351  1.00  2.60           H  
ATOM    636  HA  THR A  39      -1.427 -10.052 -13.685  1.00  2.60           H  
ATOM    637  HB  THR A  39       0.668 -11.064 -15.662  1.00  2.60           H  
ATOM    638  HG1 THR A  39       0.748  -8.976 -13.716  1.00  2.60           H  
ATOM    639 1HG2 THR A  39       0.527  -8.808 -16.599  1.00  2.60           H  
ATOM    640 2HG2 THR A  39      -1.039  -9.641 -16.723  1.00  2.60           H  
ATOM    641 3HG2 THR A  39      -0.780  -8.414 -15.470  1.00  2.60           H  
ATOM    642  N   GLU A  40      -1.715 -12.322 -16.100  1.00  2.87           N  
ATOM    643  CA  GLU A  40      -2.582 -12.911 -17.130  1.00  2.87           C  
ATOM    644  C   GLU A  40      -3.905 -12.164 -17.308  1.00  2.87           C  
ATOM    645  O   GLU A  40      -3.934 -11.051 -17.841  1.00  2.87           O  
ATOM    646  CB  GLU A  40      -2.840 -14.401 -16.843  1.00  2.87           C  
ATOM    647  CG  GLU A  40      -1.608 -15.300 -16.988  1.00  2.87           C  
ATOM    648  CD  GLU A  40      -1.894 -16.770 -16.736  1.00  2.87           C  
ATOM    649  OE1 GLU A  40      -2.992 -17.085 -16.344  1.00  2.87           O  
ATOM    650  OE2 GLU A  40      -1.017 -17.575 -16.956  1.00  2.87           O  
ATOM    651  H   GLU A  40      -0.774 -12.687 -15.984  1.00  2.87           H  
ATOM    652  HA  GLU A  40      -2.049 -12.855 -18.080  1.00  2.87           H  
ATOM    653 1HB  GLU A  40      -3.213 -14.519 -15.822  1.00  2.87           H  
ATOM    654 2HB  GLU A  40      -3.596 -14.789 -17.528  1.00  2.87           H  
ATOM    655 1HG  GLU A  40      -1.207 -15.186 -17.994  1.00  2.87           H  
ATOM    656 2HG  GLU A  40      -0.850 -14.963 -16.287  1.00  2.87           H  
ATOM    657  N   THR A  41      -5.001 -12.830 -16.930  1.00  2.92           N  
ATOM    658  CA  THR A  41      -6.344 -12.271 -16.993  1.00  2.92           C  
ATOM    659  C   THR A  41      -7.065 -12.366 -15.642  1.00  2.92           C  
ATOM    660  O   THR A  41      -8.228 -11.974 -15.527  1.00  2.92           O  
ATOM    661  CB  THR A  41      -7.184 -12.988 -18.066  1.00  2.92           C  
ATOM    662  OG1 THR A  41      -7.306 -14.377 -17.738  1.00  2.92           O  
ATOM    663  CG2 THR A  41      -6.517 -12.863 -19.430  1.00  2.92           C  
ATOM    664  H   THR A  41      -4.891 -13.756 -16.551  1.00  2.92           H  
ATOM    665  HA  THR A  41      -6.266 -11.216 -17.256  1.00  2.92           H  
ATOM    666  HB  THR A  41      -8.176 -12.539 -18.107  1.00  2.92           H  
ATOM    667  HG1 THR A  41      -7.826 -14.475 -16.932  1.00  2.92           H  
ATOM    668 1HG2 THR A  41      -7.123 -13.370 -20.179  1.00  2.92           H  
ATOM    669 2HG2 THR A  41      -6.422 -11.808 -19.692  1.00  2.92           H  
ATOM    670 3HG2 THR A  41      -5.530 -13.318 -19.400  1.00  2.92           H  
ATOM    671  N   GLU A  42      -6.398 -12.957 -14.648  1.00  2.78           N  
ATOM    672  CA  GLU A  42      -7.008 -13.215 -13.345  1.00  2.78           C  
ATOM    673  C   GLU A  42      -6.588 -12.242 -12.242  1.00  2.78           C  
ATOM    674  O   GLU A  42      -5.498 -11.672 -12.261  1.00  2.78           O  
ATOM    675  CB  GLU A  42      -6.724 -14.655 -12.901  1.00  2.78           C  
ATOM    676  CG  GLU A  42      -7.370 -15.727 -13.796  1.00  2.78           C  
ATOM    677  CD  GLU A  42      -7.151 -17.159 -13.309  1.00  2.78           C  
ATOM    678  OE1 GLU A  42      -6.487 -17.344 -12.317  1.00  2.78           O  
ATOM    679  OE2 GLU A  42      -7.666 -18.057 -13.936  1.00  2.78           O  
ATOM    680  H   GLU A  42      -5.436 -13.221 -14.799  1.00  2.78           H  
ATOM    681  HA  GLU A  42      -8.087 -13.120 -13.461  1.00  2.78           H  
ATOM    682 1HB  GLU A  42      -5.646 -14.824 -12.900  1.00  2.78           H  
ATOM    683 2HB  GLU A  42      -7.080 -14.798 -11.879  1.00  2.78           H  
ATOM    684 1HG  GLU A  42      -8.441 -15.534 -13.851  1.00  2.78           H  
ATOM    685 2HG  GLU A  42      -6.962 -15.628 -14.804  1.00  2.78           H  
ATOM    686  N   GLY A  43      -7.491 -12.076 -11.275  1.00  2.55           N  
ATOM    687  CA  GLY A  43      -7.284 -11.273 -10.074  1.00  2.55           C  
ATOM    688  C   GLY A  43      -6.998 -12.192  -8.894  1.00  2.55           C  
ATOM    689  O   GLY A  43      -6.308 -13.197  -9.039  1.00  2.55           O  
ATOM    690  H   GLY A  43      -8.370 -12.566 -11.369  1.00  2.55           H  
ATOM    691 1HA  GLY A  43      -6.448 -10.588 -10.225  1.00  2.55           H  
ATOM    692 2HA  GLY A  43      -8.171 -10.673  -9.872  1.00  2.55           H  
ATOM    693  N   VAL A  44      -7.514 -11.846  -7.724  1.00  2.29           N  
ATOM    694  CA  VAL A  44      -7.230 -12.626  -6.530  1.00  2.29           C  
ATOM    695  C   VAL A  44      -7.967 -13.973  -6.540  1.00  2.29           C  
ATOM    696  O   VAL A  44      -9.187 -13.987  -6.698  1.00  2.29           O  
ATOM    697  CB  VAL A  44      -7.632 -11.832  -5.296  1.00  2.29           C  
ATOM    698  CG1 VAL A  44      -7.442 -12.658  -4.092  1.00  2.29           C  
ATOM    699  CG2 VAL A  44      -6.790 -10.615  -5.221  1.00  2.29           C  
ATOM    700  H   VAL A  44      -8.091 -11.021  -7.654  1.00  2.29           H  
ATOM    701  HA  VAL A  44      -6.171 -12.760  -6.486  1.00  2.29           H  
ATOM    702  HB  VAL A  44      -8.687 -11.564  -5.364  1.00  2.29           H  
ATOM    703 1HG1 VAL A  44      -7.733 -12.105  -3.199  1.00  2.29           H  
ATOM    704 2HG1 VAL A  44      -8.038 -13.542  -4.189  1.00  2.29           H  
ATOM    705 3HG1 VAL A  44      -6.413 -12.934  -4.027  1.00  2.29           H  
ATOM    706 1HG2 VAL A  44      -7.064 -10.026  -4.349  1.00  2.29           H  
ATOM    707 2HG2 VAL A  44      -5.753 -10.909  -5.157  1.00  2.29           H  
ATOM    708 3HG2 VAL A  44      -6.944 -10.036  -6.109  1.00  2.29           H  
ATOM    709  N   PRO A  45      -7.262 -15.116  -6.394  1.00  2.09           N  
ATOM    710  CA  PRO A  45      -7.816 -16.455  -6.419  1.00  2.09           C  
ATOM    711  C   PRO A  45      -8.621 -16.759  -5.174  1.00  2.09           C  
ATOM    712  O   PRO A  45      -8.370 -16.195  -4.104  1.00  2.09           O  
ATOM    713  CB  PRO A  45      -6.567 -17.340  -6.518  1.00  2.09           C  
ATOM    714  CG  PRO A  45      -5.469 -16.533  -5.873  1.00  2.09           C  
ATOM    715  CD  PRO A  45      -5.785 -15.096  -6.226  1.00  2.09           C  
ATOM    716  HA  PRO A  45      -8.444 -16.564  -7.316  1.00  2.09           H  
ATOM    717 1HB  PRO A  45      -6.745 -18.300  -6.014  1.00  2.09           H  
ATOM    718 2HB  PRO A  45      -6.358 -17.569  -7.576  1.00  2.09           H  
ATOM    719 1HG  PRO A  45      -5.450 -16.714  -4.796  1.00  2.09           H  
ATOM    720 2HG  PRO A  45      -4.486 -16.850  -6.261  1.00  2.09           H  
ATOM    721 1HD  PRO A  45      -5.462 -14.471  -5.395  1.00  2.09           H  
ATOM    722 2HD  PRO A  45      -5.301 -14.835  -7.178  1.00  2.09           H  
ATOM    723  N   SER A  46      -9.507 -17.746  -5.294  1.00  1.93           N  
ATOM    724  CA  SER A  46     -10.331 -18.197  -4.180  1.00  1.93           C  
ATOM    725  C   SER A  46      -9.498 -18.600  -2.971  1.00  1.93           C  
ATOM    726  O   SER A  46      -9.887 -18.335  -1.837  1.00  1.93           O  
ATOM    727  CB  SER A  46     -11.187 -19.366  -4.623  1.00  1.93           C  
ATOM    728  OG  SER A  46     -12.111 -18.968  -5.601  1.00  1.93           O  
ATOM    729  H   SER A  46      -9.645 -18.172  -6.200  1.00  1.93           H  
ATOM    730  HA  SER A  46     -10.988 -17.383  -3.887  1.00  1.93           H  
ATOM    731 1HB  SER A  46     -10.550 -20.157  -5.017  1.00  1.93           H  
ATOM    732 2HB  SER A  46     -11.716 -19.774  -3.760  1.00  1.93           H  
ATOM    733  HG  SER A  46     -12.632 -19.750  -5.808  1.00  1.93           H  
ATOM    734  N   THR A  47      -8.341 -19.220  -3.194  1.00  1.79           N  
ATOM    735  CA  THR A  47      -7.519 -19.626  -2.061  1.00  1.79           C  
ATOM    736  C   THR A  47      -7.114 -18.420  -1.217  1.00  1.79           C  
ATOM    737  O   THR A  47      -7.259 -18.442   0.005  1.00  1.79           O  
ATOM    738  CB  THR A  47      -6.249 -20.355  -2.533  1.00  1.79           C  
ATOM    739  OG1 THR A  47      -6.618 -21.561  -3.221  1.00  1.79           O  
ATOM    740  CG2 THR A  47      -5.349 -20.682  -1.346  1.00  1.79           C  
ATOM    741  H   THR A  47      -8.047 -19.411  -4.139  1.00  1.79           H  
ATOM    742  HA  THR A  47      -8.098 -20.302  -1.434  1.00  1.79           H  
ATOM    743  HB  THR A  47      -5.700 -19.713  -3.221  1.00  1.79           H  
ATOM    744  HG1 THR A  47      -5.833 -22.098  -3.367  1.00  1.79           H  
ATOM    745 1HG2 THR A  47      -4.453 -21.192  -1.696  1.00  1.79           H  
ATOM    746 2HG2 THR A  47      -5.063 -19.763  -0.834  1.00  1.79           H  
ATOM    747 3HG2 THR A  47      -5.882 -21.330  -0.649  1.00  1.79           H  
ATOM    748  N   ALA A  48      -6.620 -17.363  -1.868  1.00  1.65           N  
ATOM    749  CA  ALA A  48      -6.209 -16.150  -1.166  1.00  1.65           C  
ATOM    750  C   ALA A  48      -7.403 -15.498  -0.479  1.00  1.65           C  
ATOM    751  O   ALA A  48      -7.303 -15.008   0.646  1.00  1.65           O  
ATOM    752  CB  ALA A  48      -5.565 -15.187  -2.132  1.00  1.65           C  
ATOM    753  H   ALA A  48      -6.550 -17.399  -2.874  1.00  1.65           H  
ATOM    754  HA  ALA A  48      -5.486 -16.424  -0.399  1.00  1.65           H  
ATOM    755 1HB  ALA A  48      -5.255 -14.301  -1.599  1.00  1.65           H  
ATOM    756 2HB  ALA A  48      -4.701 -15.654  -2.598  1.00  1.65           H  
ATOM    757 3HB  ALA A  48      -6.291 -14.931  -2.888  1.00  1.65           H  
ATOM    758  N   ILE A  49      -8.562 -15.530  -1.124  1.00  1.49           N  
ATOM    759  CA  ILE A  49      -9.748 -14.933  -0.524  1.00  1.49           C  
ATOM    760  C   ILE A  49     -10.086 -15.665   0.765  1.00  1.49           C  
ATOM    761  O   ILE A  49     -10.387 -15.046   1.797  1.00  1.49           O  
ATOM    762  CB  ILE A  49     -10.921 -14.975  -1.505  1.00  1.49           C  
ATOM    763  CG1 ILE A  49     -10.594 -14.042  -2.650  1.00  1.49           C  
ATOM    764  CG2 ILE A  49     -12.215 -14.595  -0.814  1.00  1.49           C  
ATOM    765  CD1 ILE A  49     -11.473 -14.162  -3.858  1.00  1.49           C  
ATOM    766  H   ILE A  49      -8.609 -15.939  -2.060  1.00  1.49           H  
ATOM    767  HA  ILE A  49      -9.534 -13.894  -0.284  1.00  1.49           H  
ATOM    768  HB  ILE A  49     -11.011 -15.975  -1.913  1.00  1.49           H  
ATOM    769 1HG1 ILE A  49     -10.638 -13.017  -2.289  1.00  1.49           H  
ATOM    770 2HG1 ILE A  49      -9.597 -14.258  -2.945  1.00  1.49           H  
ATOM    771 1HG2 ILE A  49     -13.034 -14.632  -1.530  1.00  1.49           H  
ATOM    772 2HG2 ILE A  49     -12.412 -15.297  -0.003  1.00  1.49           H  
ATOM    773 3HG2 ILE A  49     -12.132 -13.587  -0.409  1.00  1.49           H  
ATOM    774 1HD1 ILE A  49     -11.130 -13.459  -4.622  1.00  1.49           H  
ATOM    775 2HD1 ILE A  49     -11.415 -15.168  -4.254  1.00  1.49           H  
ATOM    776 3HD1 ILE A  49     -12.500 -13.936  -3.588  1.00  1.49           H  
ATOM    777  N   ARG A  50     -10.036 -16.994   0.703  1.00  1.33           N  
ATOM    778  CA  ARG A  50     -10.294 -17.823   1.860  1.00  1.33           C  
ATOM    779  C   ARG A  50      -9.244 -17.604   2.948  1.00  1.33           C  
ATOM    780  O   ARG A  50      -9.596 -17.506   4.120  1.00  1.33           O  
ATOM    781  CB  ARG A  50     -10.344 -19.277   1.430  1.00  1.33           C  
ATOM    782  CG  ARG A  50     -11.586 -19.626   0.619  1.00  1.33           C  
ATOM    783  CD  ARG A  50     -11.517 -20.984   0.045  1.00  1.33           C  
ATOM    784  NE  ARG A  50     -12.728 -21.314  -0.696  1.00  1.33           N  
ATOM    785  CZ  ARG A  50     -12.850 -22.346  -1.552  1.00  1.33           C  
ATOM    786  NH1 ARG A  50     -11.824 -23.133  -1.784  1.00  1.33           N  
ATOM    787  NH2 ARG A  50     -14.004 -22.567  -2.159  1.00  1.33           N  
ATOM    788  H   ARG A  50      -9.808 -17.444  -0.183  1.00  1.33           H  
ATOM    789  HA  ARG A  50     -11.270 -17.555   2.260  1.00  1.33           H  
ATOM    790 1HB  ARG A  50      -9.476 -19.504   0.815  1.00  1.33           H  
ATOM    791 2HB  ARG A  50     -10.310 -19.925   2.305  1.00  1.33           H  
ATOM    792 1HG  ARG A  50     -12.460 -19.575   1.267  1.00  1.33           H  
ATOM    793 2HG  ARG A  50     -11.702 -18.911  -0.194  1.00  1.33           H  
ATOM    794 1HD  ARG A  50     -10.670 -21.039  -0.643  1.00  1.33           H  
ATOM    795 2HD  ARG A  50     -11.389 -21.716   0.841  1.00  1.33           H  
ATOM    796  HE  ARG A  50     -13.541 -20.732  -0.543  1.00  1.33           H  
ATOM    797 1HH1 ARG A  50     -10.942 -22.957  -1.324  1.00  1.33           H  
ATOM    798 2HH1 ARG A  50     -11.917 -23.907  -2.425  1.00  1.33           H  
ATOM    799 1HH2 ARG A  50     -14.794 -21.962  -1.978  1.00  1.33           H  
ATOM    800 2HH2 ARG A  50     -14.098 -23.342  -2.799  1.00  1.33           H  
ATOM    801  N   GLU A  51      -7.964 -17.443   2.575  1.00  1.18           N  
ATOM    802  CA  GLU A  51      -6.934 -17.187   3.587  1.00  1.18           C  
ATOM    803  C   GLU A  51      -7.249 -15.901   4.331  1.00  1.18           C  
ATOM    804  O   GLU A  51      -7.256 -15.866   5.562  1.00  1.18           O  
ATOM    805  CB  GLU A  51      -5.537 -17.063   2.962  1.00  1.18           C  
ATOM    806  CG  GLU A  51      -4.395 -16.811   4.000  1.00  1.18           C  
ATOM    807  CD  GLU A  51      -2.958 -16.748   3.420  1.00  1.18           C  
ATOM    808  OE1 GLU A  51      -2.803 -16.879   2.233  1.00  1.18           O  
ATOM    809  OE2 GLU A  51      -2.018 -16.593   4.189  1.00  1.18           O  
ATOM    810  H   GLU A  51      -7.704 -17.543   1.595  1.00  1.18           H  
ATOM    811  HA  GLU A  51      -6.930 -18.013   4.300  1.00  1.18           H  
ATOM    812 1HB  GLU A  51      -5.331 -17.940   2.371  1.00  1.18           H  
ATOM    813 2HB  GLU A  51      -5.534 -16.216   2.277  1.00  1.18           H  
ATOM    814 1HG  GLU A  51      -4.608 -15.862   4.462  1.00  1.18           H  
ATOM    815 2HG  GLU A  51      -4.444 -17.571   4.774  1.00  1.18           H  
ATOM    816  N   ILE A  52      -7.586 -14.858   3.580  1.00  1.07           N  
ATOM    817  CA  ILE A  52      -7.886 -13.564   4.165  1.00  1.07           C  
ATOM    818  C   ILE A  52      -9.079 -13.667   5.092  1.00  1.07           C  
ATOM    819  O   ILE A  52      -9.040 -13.168   6.222  1.00  1.07           O  
ATOM    820  CB  ILE A  52      -8.205 -12.546   3.062  1.00  1.07           C  
ATOM    821  CG1 ILE A  52      -6.983 -12.248   2.270  1.00  1.07           C  
ATOM    822  CG2 ILE A  52      -8.751 -11.266   3.670  1.00  1.07           C  
ATOM    823  CD1 ILE A  52      -7.289 -11.522   0.983  1.00  1.07           C  
ATOM    824  H   ILE A  52      -7.585 -14.958   2.563  1.00  1.07           H  
ATOM    825  HA  ILE A  52      -7.026 -13.224   4.732  1.00  1.07           H  
ATOM    826  HB  ILE A  52      -8.941 -12.971   2.382  1.00  1.07           H  
ATOM    827 1HG1 ILE A  52      -6.349 -11.635   2.881  1.00  1.07           H  
ATOM    828 2HG1 ILE A  52      -6.453 -13.172   2.046  1.00  1.07           H  
ATOM    829 1HG2 ILE A  52      -8.977 -10.558   2.876  1.00  1.07           H  
ATOM    830 2HG2 ILE A  52      -9.657 -11.489   4.230  1.00  1.07           H  
ATOM    831 3HG2 ILE A  52      -8.010 -10.843   4.330  1.00  1.07           H  
ATOM    832 1HD1 ILE A  52      -6.381 -11.308   0.458  1.00  1.07           H  
ATOM    833 2HD1 ILE A  52      -7.924 -12.151   0.362  1.00  1.07           H  
ATOM    834 3HD1 ILE A  52      -7.805 -10.599   1.208  1.00  1.07           H  
ATOM    835  N   SER A  53     -10.133 -14.338   4.633  1.00  0.99           N  
ATOM    836  CA  SER A  53     -11.325 -14.475   5.440  1.00  0.99           C  
ATOM    837  C   SER A  53     -11.042 -15.257   6.722  1.00  0.99           C  
ATOM    838  O   SER A  53     -11.412 -14.811   7.811  1.00  0.99           O  
ATOM    839  CB  SER A  53     -12.387 -15.186   4.627  1.00  0.99           C  
ATOM    840  OG  SER A  53     -12.762 -14.416   3.513  1.00  0.99           O  
ATOM    841  H   SER A  53     -10.116 -14.733   3.691  1.00  0.99           H  
ATOM    842  HA  SER A  53     -11.679 -13.480   5.708  1.00  0.99           H  
ATOM    843 1HB  SER A  53     -12.002 -16.150   4.294  1.00  0.99           H  
ATOM    844 2HB  SER A  53     -13.256 -15.378   5.255  1.00  0.99           H  
ATOM    845  HG  SER A  53     -11.966 -14.395   2.938  1.00  0.99           H  
ATOM    846  N   LEU A  54     -10.303 -16.366   6.616  1.00  0.94           N  
ATOM    847  CA  LEU A  54     -10.011 -17.166   7.795  1.00  0.94           C  
ATOM    848  C   LEU A  54      -9.181 -16.371   8.784  1.00  0.94           C  
ATOM    849  O   LEU A  54      -9.402 -16.437   9.985  1.00  0.94           O  
ATOM    850  CB  LEU A  54      -9.257 -18.456   7.418  1.00  0.94           C  
ATOM    851  CG  LEU A  54     -10.065 -19.526   6.621  1.00  0.94           C  
ATOM    852  CD1 LEU A  54      -9.136 -20.665   6.195  1.00  0.94           C  
ATOM    853  CD2 LEU A  54     -11.163 -20.043   7.469  1.00  0.94           C  
ATOM    854  H   LEU A  54      -9.981 -16.683   5.703  1.00  0.94           H  
ATOM    855  HA  LEU A  54     -10.954 -17.434   8.272  1.00  0.94           H  
ATOM    856 1HB  LEU A  54      -8.396 -18.176   6.803  1.00  0.94           H  
ATOM    857 2HB  LEU A  54      -8.890 -18.925   8.330  1.00  0.94           H  
ATOM    858  HG  LEU A  54     -10.485 -19.078   5.730  1.00  0.94           H  
ATOM    859 1HD1 LEU A  54      -9.701 -21.409   5.634  1.00  0.94           H  
ATOM    860 2HD1 LEU A  54      -8.336 -20.271   5.564  1.00  0.94           H  
ATOM    861 3HD1 LEU A  54      -8.703 -21.132   7.074  1.00  0.94           H  
ATOM    862 1HD2 LEU A  54     -11.723 -20.786   6.916  1.00  0.94           H  
ATOM    863 2HD2 LEU A  54     -10.729 -20.483   8.339  1.00  0.94           H  
ATOM    864 3HD2 LEU A  54     -11.824 -19.223   7.759  1.00  0.94           H  
ATOM    865  N   LEU A  55      -8.239 -15.581   8.295  1.00  0.90           N  
ATOM    866  CA  LEU A  55      -7.431 -14.791   9.202  1.00  0.90           C  
ATOM    867  C   LEU A  55      -8.262 -13.734   9.927  1.00  0.90           C  
ATOM    868  O   LEU A  55      -8.183 -13.604  11.154  1.00  0.90           O  
ATOM    869  CB  LEU A  55      -6.345 -14.112   8.388  1.00  0.90           C  
ATOM    870  CG  LEU A  55      -5.253 -15.003   7.840  1.00  0.90           C  
ATOM    871  CD1 LEU A  55      -4.495 -14.215   6.789  1.00  0.90           C  
ATOM    872  CD2 LEU A  55      -4.341 -15.428   8.994  1.00  0.90           C  
ATOM    873  H   LEU A  55      -8.061 -15.545   7.291  1.00  0.90           H  
ATOM    874  HA  LEU A  55      -6.984 -15.456   9.938  1.00  0.90           H  
ATOM    875 1HB  LEU A  55      -6.808 -13.596   7.548  1.00  0.90           H  
ATOM    876 2HB  LEU A  55      -5.875 -13.379   9.024  1.00  0.90           H  
ATOM    877  HG  LEU A  55      -5.671 -15.891   7.377  1.00  0.90           H  
ATOM    878 1HD1 LEU A  55      -3.689 -14.824   6.382  1.00  0.90           H  
ATOM    879 2HD1 LEU A  55      -5.178 -13.941   5.992  1.00  0.90           H  
ATOM    880 3HD1 LEU A  55      -4.102 -13.333   7.222  1.00  0.90           H  
ATOM    881 1HD2 LEU A  55      -3.542 -16.055   8.607  1.00  0.90           H  
ATOM    882 2HD2 LEU A  55      -3.909 -14.543   9.471  1.00  0.90           H  
ATOM    883 3HD2 LEU A  55      -4.920 -15.988   9.731  1.00  0.90           H  
ATOM    884  N   LYS A  56      -9.128 -13.036   9.181  1.00  0.87           N  
ATOM    885  CA  LYS A  56      -9.966 -11.978   9.745  1.00  0.87           C  
ATOM    886  C   LYS A  56     -10.975 -12.479  10.770  1.00  0.87           C  
ATOM    887  O   LYS A  56     -11.367 -11.734  11.674  1.00  0.87           O  
ATOM    888  CB  LYS A  56     -10.697 -11.197   8.653  1.00  0.87           C  
ATOM    889  CG  LYS A  56      -9.819 -10.275   7.816  1.00  0.87           C  
ATOM    890  CD  LYS A  56     -10.653  -9.508   6.802  1.00  0.87           C  
ATOM    891  CE  LYS A  56      -9.827  -8.487   6.030  1.00  0.87           C  
ATOM    892  NZ  LYS A  56     -10.668  -7.732   5.052  1.00  0.87           N  
ATOM    893  H   LYS A  56      -9.176 -13.211   8.175  1.00  0.87           H  
ATOM    894  HA  LYS A  56      -9.308 -11.277  10.260  1.00  0.87           H  
ATOM    895 1HB  LYS A  56     -11.170 -11.909   7.968  1.00  0.87           H  
ATOM    896 2HB  LYS A  56     -11.488 -10.599   9.101  1.00  0.87           H  
ATOM    897 1HG  LYS A  56      -9.284  -9.578   8.461  1.00  0.87           H  
ATOM    898 2HG  LYS A  56      -9.098 -10.883   7.286  1.00  0.87           H  
ATOM    899 1HD  LYS A  56     -11.085 -10.219   6.094  1.00  0.87           H  
ATOM    900 2HD  LYS A  56     -11.465  -8.996   7.315  1.00  0.87           H  
ATOM    901 1HE  LYS A  56      -9.382  -7.783   6.732  1.00  0.87           H  
ATOM    902 2HE  LYS A  56      -9.033  -8.994   5.495  1.00  0.87           H  
ATOM    903 1HZ  LYS A  56     -10.091  -7.059   4.558  1.00  0.87           H  
ATOM    904 2HZ  LYS A  56     -11.079  -8.375   4.390  1.00  0.87           H  
ATOM    905 3HZ  LYS A  56     -11.403  -7.245   5.546  1.00  0.87           H  
ATOM    906  N   GLU A  57     -11.402 -13.732  10.636  1.00  0.83           N  
ATOM    907  CA  GLU A  57     -12.366 -14.321  11.557  1.00  0.83           C  
ATOM    908  C   GLU A  57     -11.729 -14.940  12.810  1.00  0.83           C  
ATOM    909  O   GLU A  57     -12.450 -15.449  13.668  1.00  0.83           O  
ATOM    910  CB  GLU A  57     -13.203 -15.387  10.844  1.00  0.83           C  
ATOM    911  CG  GLU A  57     -14.129 -14.856   9.739  1.00  0.83           C  
ATOM    912  CD  GLU A  57     -14.894 -15.950   9.007  1.00  0.83           C  
ATOM    913  OE1 GLU A  57     -14.731 -17.102   9.342  1.00  0.83           O  
ATOM    914  OE2 GLU A  57     -15.633 -15.625   8.106  1.00  0.83           O  
ATOM    915  H   GLU A  57     -11.079 -14.284   9.839  1.00  0.83           H  
ATOM    916  HA  GLU A  57     -13.038 -13.529  11.886  1.00  0.83           H  
ATOM    917 1HB  GLU A  57     -12.528 -16.117  10.387  1.00  0.83           H  
ATOM    918 2HB  GLU A  57     -13.815 -15.918  11.572  1.00  0.83           H  
ATOM    919 1HG  GLU A  57     -14.847 -14.175  10.189  1.00  0.83           H  
ATOM    920 2HG  GLU A  57     -13.540 -14.288   9.025  1.00  0.83           H  
ATOM    921  N   LEU A  58     -10.392 -14.933  12.912  1.00  0.79           N  
ATOM    922  CA  LEU A  58      -9.732 -15.529  14.072  1.00  0.79           C  
ATOM    923  C   LEU A  58      -9.276 -14.469  15.104  1.00  0.79           C  
ATOM    924  O   LEU A  58      -9.957 -14.244  16.105  1.00  0.79           O  
ATOM    925  CB  LEU A  58      -8.560 -16.414  13.578  1.00  0.79           C  
ATOM    926  CG  LEU A  58      -8.978 -17.745  12.797  1.00  0.79           C  
ATOM    927  CD1 LEU A  58      -7.738 -18.406  12.152  1.00  0.79           C  
ATOM    928  CD2 LEU A  58      -9.625 -18.743  13.761  1.00  0.79           C  
ATOM    929  H   LEU A  58      -9.819 -14.493  12.189  1.00  0.79           H  
ATOM    930  HA  LEU A  58     -10.456 -16.178  14.550  1.00  0.79           H  
ATOM    931 1HB  LEU A  58      -7.955 -15.825  12.886  1.00  0.79           H  
ATOM    932 2HB  LEU A  58      -7.942 -16.697  14.423  1.00  0.79           H  
ATOM    933  HG  LEU A  58      -9.690 -17.496  12.032  1.00  0.79           H  
ATOM    934 1HD1 LEU A  58      -8.048 -19.304  11.616  1.00  0.79           H  
ATOM    935 2HD1 LEU A  58      -7.279 -17.707  11.450  1.00  0.79           H  
ATOM    936 3HD1 LEU A  58      -7.025 -18.676  12.906  1.00  0.79           H  
ATOM    937 1HD2 LEU A  58      -9.917 -19.640  13.212  1.00  0.79           H  
ATOM    938 2HD2 LEU A  58      -8.914 -19.013  14.531  1.00  0.79           H  
ATOM    939 3HD2 LEU A  58     -10.510 -18.293  14.212  1.00  0.79           H  
ATOM    940  N   ASN A  59      -8.141 -13.804  14.850  1.00  0.74           N  
ATOM    941  CA  ASN A  59      -7.592 -12.693  15.674  1.00  0.74           C  
ATOM    942  C   ASN A  59      -7.162 -13.021  17.128  1.00  0.74           C  
ATOM    943  O   ASN A  59      -6.920 -12.112  17.925  1.00  0.74           O  
ATOM    944  CB  ASN A  59      -8.606 -11.562  15.730  1.00  0.74           C  
ATOM    945  CG  ASN A  59      -9.013 -11.124  14.369  1.00  0.74           C  
ATOM    946  OD1 ASN A  59      -8.182 -10.773  13.526  1.00  0.74           O  
ATOM    947  ND2 ASN A  59     -10.291 -11.190  14.127  1.00  0.74           N  
ATOM    948  H   ASN A  59      -7.636 -14.052  14.009  1.00  0.74           H  
ATOM    949  HA  ASN A  59      -6.696 -12.327  15.167  1.00  0.74           H  
ATOM    950 1HB  ASN A  59      -9.489 -11.852  16.297  1.00  0.74           H  
ATOM    951 2HB  ASN A  59      -8.158 -10.713  16.245  1.00  0.74           H  
ATOM    952 1HD2 ASN A  59     -10.655 -10.982  13.206  1.00  0.74           H  
ATOM    953 2HD2 ASN A  59     -10.917 -11.505  14.839  1.00  0.74           H  
ATOM    954  N   HIS A  60      -7.055 -14.296  17.469  1.00  0.70           N  
ATOM    955  CA  HIS A  60      -6.597 -14.727  18.795  1.00  0.70           C  
ATOM    956  C   HIS A  60      -5.121 -14.367  18.991  1.00  0.70           C  
ATOM    957  O   HIS A  60      -4.364 -14.441  18.031  1.00  0.70           O  
ATOM    958  CB  HIS A  60      -6.812 -16.228  18.960  1.00  0.70           C  
ATOM    959  CG  HIS A  60      -6.564 -16.809  20.316  1.00  0.70           C  
ATOM    960  ND1 HIS A  60      -5.301 -17.103  20.787  1.00  0.70           N  
ATOM    961  CD2 HIS A  60      -7.421 -17.129  21.310  1.00  0.70           C  
ATOM    962  CE1 HIS A  60      -5.404 -17.590  22.018  1.00  0.70           C  
ATOM    963  NE2 HIS A  60      -6.678 -17.616  22.350  1.00  0.70           N  
ATOM    964  H   HIS A  60      -7.292 -14.993  16.781  1.00  0.70           H  
ATOM    965  HA  HIS A  60      -7.209 -14.231  19.538  1.00  0.70           H  
ATOM    966 1HB  HIS A  60      -7.814 -16.439  18.714  1.00  0.70           H  
ATOM    967 2HB  HIS A  60      -6.181 -16.752  18.267  1.00  0.70           H  
ATOM    968  HD2 HIS A  60      -8.499 -17.018  21.295  1.00  0.70           H  
ATOM    969  HE1 HIS A  60      -4.591 -17.911  22.653  1.00  0.70           H  
ATOM    970  HE2 HIS A  60      -7.055 -17.937  23.232  1.00  0.70           H  
ATOM    971  N   PRO A  61      -4.667 -13.966  20.194  1.00  0.66           N  
ATOM    972  CA  PRO A  61      -3.272 -13.697  20.522  1.00  0.66           C  
ATOM    973  C   PRO A  61      -2.255 -14.753  20.062  1.00  0.66           C  
ATOM    974  O   PRO A  61      -1.117 -14.394  19.783  1.00  0.66           O  
ATOM    975  CB  PRO A  61      -3.323 -13.607  22.049  1.00  0.66           C  
ATOM    976  CG  PRO A  61      -4.703 -13.055  22.341  1.00  0.66           C  
ATOM    977  CD  PRO A  61      -5.608 -13.667  21.310  1.00  0.66           C  
ATOM    978  HA  PRO A  61      -3.007 -12.719  20.095  1.00  0.66           H  
ATOM    979 1HB  PRO A  61      -3.160 -14.607  22.483  1.00  0.66           H  
ATOM    980 2HB  PRO A  61      -2.512 -12.962  22.416  1.00  0.66           H  
ATOM    981 1HG  PRO A  61      -5.001 -13.316  23.368  1.00  0.66           H  
ATOM    982 2HG  PRO A  61      -4.690 -11.956  22.286  1.00  0.66           H  
ATOM    983 1HD  PRO A  61      -6.069 -14.553  21.718  1.00  0.66           H  
ATOM    984 2HD  PRO A  61      -6.341 -12.905  21.008  1.00  0.66           H  
ATOM    985  N   ASN A  62      -2.626 -16.039  19.959  1.00  0.63           N  
ATOM    986  CA  ASN A  62      -1.634 -17.036  19.530  1.00  0.63           C  
ATOM    987  C   ASN A  62      -1.712 -17.352  18.024  1.00  0.63           C  
ATOM    988  O   ASN A  62      -1.147 -18.350  17.559  1.00  0.63           O  
ATOM    989  CB  ASN A  62      -1.750 -18.313  20.319  1.00  0.63           C  
ATOM    990  CG  ASN A  62      -1.389 -18.155  21.800  1.00  0.63           C  
ATOM    991  OD1 ASN A  62      -0.501 -17.405  22.220  1.00  0.63           O  
ATOM    992  ND2 ASN A  62      -2.100 -18.905  22.582  1.00  0.63           N  
ATOM    993  H   ASN A  62      -3.572 -16.344  20.189  1.00  0.63           H  
ATOM    994  HA  ASN A  62      -0.641 -16.633  19.718  1.00  0.63           H  
ATOM    995 1HB  ASN A  62      -2.773 -18.687  20.252  1.00  0.63           H  
ATOM    996 2HB  ASN A  62      -1.095 -19.071  19.885  1.00  0.63           H  
ATOM    997 1HD2 ASN A  62      -1.987 -18.946  23.594  1.00  0.63           H  
ATOM    998 2HD2 ASN A  62      -2.778 -19.515  22.177  1.00  0.63           H  
ATOM    999  N   ILE A  63      -2.441 -16.535  17.278  1.00  0.62           N  
ATOM   1000  CA  ILE A  63      -2.576 -16.674  15.832  1.00  0.62           C  
ATOM   1001  C   ILE A  63      -2.121 -15.369  15.191  1.00  0.62           C  
ATOM   1002  O   ILE A  63      -2.542 -14.292  15.610  1.00  0.62           O  
ATOM   1003  CB  ILE A  63      -4.030 -17.001  15.448  1.00  0.62           C  
ATOM   1004  CG1 ILE A  63      -4.436 -18.311  16.118  1.00  0.62           C  
ATOM   1005  CG2 ILE A  63      -4.174 -17.099  13.953  1.00  0.62           C  
ATOM   1006  CD1 ILE A  63      -5.855 -18.636  15.947  1.00  0.62           C  
ATOM   1007  H   ILE A  63      -2.924 -15.752  17.718  1.00  0.62           H  
ATOM   1008  HA  ILE A  63      -1.928 -17.471  15.476  1.00  0.62           H  
ATOM   1009  HB  ILE A  63      -4.689 -16.216  15.830  1.00  0.62           H  
ATOM   1010 1HG1 ILE A  63      -3.832 -19.116  15.723  1.00  0.62           H  
ATOM   1011 2HG1 ILE A  63      -4.254 -18.231  17.186  1.00  0.62           H  
ATOM   1012 1HG2 ILE A  63      -5.198 -17.335  13.694  1.00  0.62           H  
ATOM   1013 2HG2 ILE A  63      -3.894 -16.151  13.489  1.00  0.62           H  
ATOM   1014 3HG2 ILE A  63      -3.519 -17.873  13.612  1.00  0.62           H  
ATOM   1015 1HD1 ILE A  63      -6.071 -19.569  16.468  1.00  0.62           H  
ATOM   1016 2HD1 ILE A  63      -6.462 -17.844  16.351  1.00  0.62           H  
ATOM   1017 3HD1 ILE A  63      -6.067 -18.745  14.902  1.00  0.62           H  
ATOM   1018  N   VAL A  64      -1.249 -15.420  14.195  1.00  0.62           N  
ATOM   1019  CA  VAL A  64      -0.822 -14.137  13.665  1.00  0.62           C  
ATOM   1020  C   VAL A  64      -2.013 -13.417  13.065  1.00  0.62           C  
ATOM   1021  O   VAL A  64      -2.727 -13.948  12.212  1.00  0.62           O  
ATOM   1022  CB  VAL A  64       0.266 -14.290  12.611  1.00  0.62           C  
ATOM   1023  CG1 VAL A  64       0.605 -12.943  12.017  1.00  0.62           C  
ATOM   1024  CG2 VAL A  64       1.485 -14.910  13.255  1.00  0.62           C  
ATOM   1025  H   VAL A  64      -0.891 -16.303  13.831  1.00  0.62           H  
ATOM   1026  HA  VAL A  64      -0.425 -13.536  14.482  1.00  0.62           H  
ATOM   1027  HB  VAL A  64      -0.096 -14.931  11.805  1.00  0.62           H  
ATOM   1028 1HG1 VAL A  64       1.377 -13.063  11.258  1.00  0.62           H  
ATOM   1029 2HG1 VAL A  64      -0.277 -12.523  11.576  1.00  0.62           H  
ATOM   1030 3HG1 VAL A  64       0.970 -12.274  12.799  1.00  0.62           H  
ATOM   1031 1HG2 VAL A  64       2.243 -15.019  12.515  1.00  0.62           H  
ATOM   1032 2HG2 VAL A  64       1.835 -14.276  14.044  1.00  0.62           H  
ATOM   1033 3HG2 VAL A  64       1.232 -15.881  13.659  1.00  0.62           H  
ATOM   1034  N   LYS A  65      -2.199 -12.189  13.513  1.00  0.64           N  
ATOM   1035  CA  LYS A  65      -3.302 -11.361  13.099  1.00  0.64           C  
ATOM   1036  C   LYS A  65      -3.055 -10.624  11.802  1.00  0.64           C  
ATOM   1037  O   LYS A  65      -2.004 -10.004  11.595  1.00  0.64           O  
ATOM   1038  CB  LYS A  65      -3.625 -10.362  14.205  1.00  0.64           C  
ATOM   1039  CG  LYS A  65      -4.804  -9.459  13.936  1.00  0.64           C  
ATOM   1040  CD  LYS A  65      -5.077  -8.566  15.126  1.00  0.64           C  
ATOM   1041  CE  LYS A  65      -6.232  -7.623  14.860  1.00  0.64           C  
ATOM   1042  NZ  LYS A  65      -6.500  -6.739  16.032  1.00  0.64           N  
ATOM   1043  H   LYS A  65      -1.561 -11.829  14.207  1.00  0.64           H  
ATOM   1044  HA  LYS A  65      -4.170 -12.005  12.952  1.00  0.64           H  
ATOM   1045 1HB  LYS A  65      -3.823 -10.902  15.135  1.00  0.64           H  
ATOM   1046 2HB  LYS A  65      -2.766  -9.729  14.378  1.00  0.64           H  
ATOM   1047 1HG  LYS A  65      -4.589  -8.827  13.077  1.00  0.64           H  
ATOM   1048 2HG  LYS A  65      -5.685 -10.053  13.712  1.00  0.64           H  
ATOM   1049 1HD  LYS A  65      -5.313  -9.184  15.996  1.00  0.64           H  
ATOM   1050 2HD  LYS A  65      -4.178  -7.984  15.349  1.00  0.64           H  
ATOM   1051 1HE  LYS A  65      -5.996  -7.006  13.991  1.00  0.64           H  
ATOM   1052 2HE  LYS A  65      -7.128  -8.209  14.644  1.00  0.64           H  
ATOM   1053 1HZ  LYS A  65      -7.274  -6.125  15.823  1.00  0.64           H  
ATOM   1054 2HZ  LYS A  65      -6.727  -7.311  16.835  1.00  0.64           H  
ATOM   1055 3HZ  LYS A  65      -5.675  -6.188  16.233  1.00  0.64           H  
ATOM   1056  N   LEU A  66      -4.045 -10.692  10.922  1.00  0.68           N  
ATOM   1057  CA  LEU A  66      -4.009  -9.937   9.687  1.00  0.68           C  
ATOM   1058  C   LEU A  66      -4.467  -8.541  10.064  1.00  0.68           C  
ATOM   1059  O   LEU A  66      -5.538  -8.377  10.647  1.00  0.68           O  
ATOM   1060  CB  LEU A  66      -4.949 -10.537   8.636  1.00  0.68           C  
ATOM   1061  CG  LEU A  66      -4.933  -9.838   7.262  1.00  0.68           C  
ATOM   1062  CD1 LEU A  66      -3.602 -10.038   6.640  1.00  0.68           C  
ATOM   1063  CD2 LEU A  66      -6.013 -10.393   6.349  1.00  0.68           C  
ATOM   1064  H   LEU A  66      -4.858 -11.254  11.136  1.00  0.68           H  
ATOM   1065  HA  LEU A  66      -2.993  -9.894   9.299  1.00  0.68           H  
ATOM   1066 1HB  LEU A  66      -4.649 -11.551   8.480  1.00  0.68           H  
ATOM   1067 2HB  LEU A  66      -5.973 -10.526   9.015  1.00  0.68           H  
ATOM   1068  HG  LEU A  66      -5.083  -8.765   7.406  1.00  0.68           H  
ATOM   1069 1HD1 LEU A  66      -3.586  -9.513   5.695  1.00  0.68           H  
ATOM   1070 2HD1 LEU A  66      -2.837  -9.656   7.277  1.00  0.68           H  
ATOM   1071 3HD1 LEU A  66      -3.436 -11.093   6.480  1.00  0.68           H  
ATOM   1072 1HD2 LEU A  66      -5.970  -9.878   5.389  1.00  0.68           H  
ATOM   1073 2HD2 LEU A  66      -5.856 -11.458   6.197  1.00  0.68           H  
ATOM   1074 3HD2 LEU A  66      -6.974 -10.232   6.803  1.00  0.68           H  
ATOM   1075  N   LEU A  67      -3.649  -7.551   9.785  1.00  0.74           N  
ATOM   1076  CA  LEU A  67      -3.950  -6.185  10.163  1.00  0.74           C  
ATOM   1077  C   LEU A  67      -4.765  -5.502   9.075  1.00  0.74           C  
ATOM   1078  O   LEU A  67      -5.632  -4.673   9.358  1.00  0.74           O  
ATOM   1079  CB  LEU A  67      -2.631  -5.447  10.405  1.00  0.74           C  
ATOM   1080  CG  LEU A  67      -1.782  -6.047  11.522  1.00  0.74           C  
ATOM   1081  CD1 LEU A  67      -0.448  -5.314  11.597  1.00  0.74           C  
ATOM   1082  CD2 LEU A  67      -2.557  -5.973  12.821  1.00  0.74           C  
ATOM   1083  H   LEU A  67      -2.792  -7.751   9.291  1.00  0.74           H  
ATOM   1084  HA  LEU A  67      -4.532  -6.195  11.083  1.00  0.74           H  
ATOM   1085 1HB  LEU A  67      -2.044  -5.481   9.501  1.00  0.74           H  
ATOM   1086 2HB  LEU A  67      -2.843  -4.408  10.648  1.00  0.74           H  
ATOM   1087  HG  LEU A  67      -1.577  -7.092  11.300  1.00  0.74           H  
ATOM   1088 1HD1 LEU A  67       0.154  -5.749  12.384  1.00  0.74           H  
ATOM   1089 2HD1 LEU A  67       0.076  -5.409  10.651  1.00  0.74           H  
ATOM   1090 3HD1 LEU A  67      -0.619  -4.262  11.813  1.00  0.74           H  
ATOM   1091 1HD2 LEU A  67      -1.977  -6.406  13.626  1.00  0.74           H  
ATOM   1092 2HD2 LEU A  67      -2.773  -4.933  13.057  1.00  0.74           H  
ATOM   1093 3HD2 LEU A  67      -3.490  -6.524  12.714  1.00  0.74           H  
ATOM   1094  N   ASP A  68      -4.480  -5.866   7.828  1.00  0.82           N  
ATOM   1095  CA  ASP A  68      -5.161  -5.290   6.669  1.00  0.82           C  
ATOM   1096  C   ASP A  68      -4.861  -6.078   5.395  1.00  0.82           C  
ATOM   1097  O   ASP A  68      -4.046  -7.007   5.390  1.00  0.82           O  
ATOM   1098  CB  ASP A  68      -4.770  -3.799   6.474  1.00  0.82           C  
ATOM   1099  CG  ASP A  68      -5.821  -2.959   5.735  1.00  0.82           C  
ATOM   1100  OD1 ASP A  68      -6.818  -3.520   5.341  1.00  0.82           O  
ATOM   1101  OD2 ASP A  68      -5.612  -1.779   5.570  1.00  0.82           O  
ATOM   1102  H   ASP A  68      -3.736  -6.551   7.697  1.00  0.82           H  
ATOM   1103  HA  ASP A  68      -6.235  -5.339   6.847  1.00  0.82           H  
ATOM   1104 1HB  ASP A  68      -4.564  -3.333   7.435  1.00  0.82           H  
ATOM   1105 2HB  ASP A  68      -3.871  -3.740   5.885  1.00  0.82           H  
ATOM   1106  N   VAL A  69      -5.548  -5.699   4.328  1.00  0.95           N  
ATOM   1107  CA  VAL A  69      -5.295  -6.226   2.992  1.00  0.95           C  
ATOM   1108  C   VAL A  69      -5.445  -5.163   1.914  1.00  0.95           C  
ATOM   1109  O   VAL A  69      -6.430  -4.426   1.861  1.00  0.95           O  
ATOM   1110  CB  VAL A  69      -6.197  -7.431   2.698  1.00  0.95           C  
ATOM   1111  CG1 VAL A  69      -7.627  -7.096   2.903  1.00  0.95           C  
ATOM   1112  CG2 VAL A  69      -6.034  -7.809   1.254  1.00  0.95           C  
ATOM   1113  H   VAL A  69      -6.236  -4.955   4.466  1.00  0.95           H  
ATOM   1114  HA  VAL A  69      -4.266  -6.581   2.961  1.00  0.95           H  
ATOM   1115  HB  VAL A  69      -5.919  -8.256   3.353  1.00  0.95           H  
ATOM   1116 1HG1 VAL A  69      -8.234  -7.969   2.673  1.00  0.95           H  
ATOM   1117 2HG1 VAL A  69      -7.779  -6.800   3.940  1.00  0.95           H  
ATOM   1118 3HG1 VAL A  69      -7.902  -6.272   2.243  1.00  0.95           H  
ATOM   1119 1HG2 VAL A  69      -6.654  -8.655   1.038  1.00  0.95           H  
ATOM   1120 2HG2 VAL A  69      -6.337  -6.981   0.621  1.00  0.95           H  
ATOM   1121 3HG2 VAL A  69      -5.004  -8.047   1.043  1.00  0.95           H  
ATOM   1122  N   ILE A  70      -4.463  -5.135   1.017  1.00  1.10           N  
ATOM   1123  CA  ILE A  70      -4.421  -4.180  -0.070  1.00  1.10           C  
ATOM   1124  C   ILE A  70      -4.420  -4.890  -1.423  1.00  1.10           C  
ATOM   1125  O   ILE A  70      -3.603  -5.771  -1.681  1.00  1.10           O  
ATOM   1126  CB  ILE A  70      -3.157  -3.315   0.066  1.00  1.10           C  
ATOM   1127  CG1 ILE A  70      -3.127  -2.639   1.470  1.00  1.10           C  
ATOM   1128  CG2 ILE A  70      -3.100  -2.290  -1.063  1.00  1.10           C  
ATOM   1129  CD1 ILE A  70      -2.337  -3.464   2.538  1.00  1.10           C  
ATOM   1130  H   ILE A  70      -3.699  -5.800   1.113  1.00  1.10           H  
ATOM   1131  HA  ILE A  70      -5.300  -3.542  -0.014  1.00  1.10           H  
ATOM   1132  HB  ILE A  70      -2.302  -3.940   0.007  1.00  1.10           H  
ATOM   1133 1HG1 ILE A  70      -2.664  -1.659   1.382  1.00  1.10           H  
ATOM   1134 2HG1 ILE A  70      -4.152  -2.507   1.824  1.00  1.10           H  
ATOM   1135 1HG2 ILE A  70      -2.204  -1.692  -0.975  1.00  1.10           H  
ATOM   1136 2HG2 ILE A  70      -3.094  -2.807  -2.020  1.00  1.10           H  
ATOM   1137 3HG2 ILE A  70      -3.975  -1.643  -1.008  1.00  1.10           H  
ATOM   1138 1HD1 ILE A  70      -2.359  -2.938   3.494  1.00  1.10           H  
ATOM   1139 2HD1 ILE A  70      -2.785  -4.443   2.664  1.00  1.10           H  
ATOM   1140 3HD1 ILE A  70      -1.310  -3.590   2.226  1.00  1.10           H  
ATOM   1141  N   HIS A  71      -5.362  -4.542  -2.283  1.00  1.28           N  
ATOM   1142  CA  HIS A  71      -5.411  -5.171  -3.600  1.00  1.28           C  
ATOM   1143  C   HIS A  71      -5.148  -4.144  -4.696  1.00  1.28           C  
ATOM   1144  O   HIS A  71      -5.894  -3.173  -4.844  1.00  1.28           O  
ATOM   1145  CB  HIS A  71      -6.755  -5.877  -3.830  1.00  1.28           C  
ATOM   1146  CG  HIS A  71      -6.863  -6.575  -5.175  1.00  1.28           C  
ATOM   1147  ND1 HIS A  71      -8.078  -6.823  -5.793  1.00  1.28           N  
ATOM   1148  CD2 HIS A  71      -5.917  -7.067  -6.007  1.00  1.28           C  
ATOM   1149  CE1 HIS A  71      -7.862  -7.414  -6.958  1.00  1.28           C  
ATOM   1150  NE2 HIS A  71      -6.563  -7.568  -7.110  1.00  1.28           N  
ATOM   1151  H   HIS A  71      -6.033  -3.828  -2.035  1.00  1.28           H  
ATOM   1152  HA  HIS A  71      -4.630  -5.926  -3.682  1.00  1.28           H  
ATOM   1153 1HB  HIS A  71      -6.911  -6.622  -3.046  1.00  1.28           H  
ATOM   1154 2HB  HIS A  71      -7.564  -5.151  -3.758  1.00  1.28           H  
ATOM   1155  HD2 HIS A  71      -4.842  -7.054  -5.850  1.00  1.28           H  
ATOM   1156  HE1 HIS A  71      -8.625  -7.719  -7.670  1.00  1.28           H  
ATOM   1157  HE2 HIS A  71      -6.097  -7.983  -7.902  1.00  1.28           H  
ATOM   1158  N   THR A  72      -4.061  -4.347  -5.433  1.00  1.42           N  
ATOM   1159  CA  THR A  72      -3.666  -3.465  -6.514  1.00  1.42           C  
ATOM   1160  C   THR A  72      -3.974  -4.199  -7.814  1.00  1.42           C  
ATOM   1161  O   THR A  72      -4.137  -5.413  -7.802  1.00  1.42           O  
ATOM   1162  CB  THR A  72      -2.181  -3.129  -6.400  1.00  1.42           C  
ATOM   1163  OG1 THR A  72      -1.426  -4.330  -6.591  1.00  1.42           O  
ATOM   1164  CG2 THR A  72      -1.888  -2.569  -4.999  1.00  1.42           C  
ATOM   1165  H   THR A  72      -3.481  -5.166  -5.253  1.00  1.42           H  
ATOM   1166  HA  THR A  72      -4.253  -2.546  -6.476  1.00  1.42           H  
ATOM   1167  HB  THR A  72      -1.902  -2.401  -7.157  1.00  1.42           H  
ATOM   1168  HG1 THR A  72      -1.791  -5.037  -6.001  1.00  1.42           H  
ATOM   1169 1HG2 THR A  72      -0.827  -2.342  -4.907  1.00  1.42           H  
ATOM   1170 2HG2 THR A  72      -2.468  -1.662  -4.841  1.00  1.42           H  
ATOM   1171 3HG2 THR A  72      -2.164  -3.310  -4.249  1.00  1.42           H  
ATOM   1172  N   GLU A  73      -3.922  -3.523  -8.953  1.00  1.49           N  
ATOM   1173  CA  GLU A  73      -4.332  -4.161 -10.210  1.00  1.49           C  
ATOM   1174  C   GLU A  73      -3.798  -5.587 -10.460  1.00  1.49           C  
ATOM   1175  O   GLU A  73      -4.561  -6.449 -10.895  1.00  1.49           O  
ATOM   1176  CB  GLU A  73      -3.919  -3.266 -11.380  1.00  1.49           C  
ATOM   1177  CG  GLU A  73      -4.386  -3.746 -12.749  1.00  1.49           C  
ATOM   1178  CD  GLU A  73      -3.984  -2.811 -13.872  1.00  1.49           C  
ATOM   1179  OE1 GLU A  73      -3.331  -1.830 -13.602  1.00  1.49           O  
ATOM   1180  OE2 GLU A  73      -4.334  -3.081 -14.997  1.00  1.49           O  
ATOM   1181  H   GLU A  73      -3.698  -2.539  -8.939  1.00  1.49           H  
ATOM   1182  HA  GLU A  73      -5.421  -4.222 -10.201  1.00  1.49           H  
ATOM   1183 1HB  GLU A  73      -4.313  -2.263 -11.226  1.00  1.49           H  
ATOM   1184 2HB  GLU A  73      -2.832  -3.190 -11.412  1.00  1.49           H  
ATOM   1185 1HG  GLU A  73      -3.969  -4.733 -12.938  1.00  1.49           H  
ATOM   1186 2HG  GLU A  73      -5.469  -3.842 -12.734  1.00  1.49           H  
ATOM   1187  N   ASN A  74      -2.511  -5.840 -10.210  1.00  1.45           N  
ATOM   1188  CA  ASN A  74      -1.966  -7.176 -10.466  1.00  1.45           C  
ATOM   1189  C   ASN A  74      -1.314  -7.844  -9.254  1.00  1.45           C  
ATOM   1190  O   ASN A  74      -0.606  -8.843  -9.412  1.00  1.45           O  
ATOM   1191  CB  ASN A  74      -0.954  -7.122 -11.591  1.00  1.45           C  
ATOM   1192  CG  ASN A  74      -1.557  -6.751 -12.919  1.00  1.45           C  
ATOM   1193  OD1 ASN A  74      -2.268  -7.553 -13.523  1.00  1.45           O  
ATOM   1194  ND2 ASN A  74      -1.277  -5.562 -13.388  1.00  1.45           N  
ATOM   1195  H   ASN A  74      -1.919  -5.108  -9.844  1.00  1.45           H  
ATOM   1196  HA  ASN A  74      -2.787  -7.826 -10.772  1.00  1.45           H  
ATOM   1197 1HB  ASN A  74      -0.178  -6.396 -11.340  1.00  1.45           H  
ATOM   1198 2HB  ASN A  74      -0.469  -8.095 -11.686  1.00  1.45           H  
ATOM   1199 1HD2 ASN A  74      -1.647  -5.276 -14.275  1.00  1.45           H  
ATOM   1200 2HD2 ASN A  74      -0.695  -4.939 -12.867  1.00  1.45           H  
ATOM   1201  N   LYS A  75      -1.493  -7.280  -8.059  1.00  1.32           N  
ATOM   1202  CA  LYS A  75      -0.867  -7.875  -6.865  1.00  1.32           C  
ATOM   1203  C   LYS A  75      -1.701  -7.730  -5.601  1.00  1.32           C  
ATOM   1204  O   LYS A  75      -2.317  -6.687  -5.354  1.00  1.32           O  
ATOM   1205  CB  LYS A  75       0.538  -7.308  -6.610  1.00  1.32           C  
ATOM   1206  CG  LYS A  75       1.585  -7.655  -7.681  1.00  1.32           C  
ATOM   1207  CD  LYS A  75       2.972  -7.168  -7.318  1.00  1.32           C  
ATOM   1208  CE  LYS A  75       3.970  -7.536  -8.416  1.00  1.32           C  
ATOM   1209  NZ  LYS A  75       5.349  -7.067  -8.108  1.00  1.32           N  
ATOM   1210  H   LYS A  75      -2.133  -6.491  -7.977  1.00  1.32           H  
ATOM   1211  HA  LYS A  75      -0.753  -8.943  -7.040  1.00  1.32           H  
ATOM   1212 1HB  LYS A  75       0.483  -6.227  -6.551  1.00  1.32           H  
ATOM   1213 2HB  LYS A  75       0.906  -7.672  -5.645  1.00  1.32           H  
ATOM   1214 1HG  LYS A  75       1.610  -8.738  -7.828  1.00  1.32           H  
ATOM   1215 2HG  LYS A  75       1.320  -7.186  -8.621  1.00  1.32           H  
ATOM   1216 1HD  LYS A  75       2.957  -6.085  -7.202  1.00  1.32           H  
ATOM   1217 2HD  LYS A  75       3.283  -7.615  -6.372  1.00  1.32           H  
ATOM   1218 1HE  LYS A  75       3.983  -8.619  -8.533  1.00  1.32           H  
ATOM   1219 2HE  LYS A  75       3.645  -7.085  -9.353  1.00  1.32           H  
ATOM   1220 1HZ  LYS A  75       5.971  -7.331  -8.859  1.00  1.32           H  
ATOM   1221 2HZ  LYS A  75       5.348  -6.061  -8.010  1.00  1.32           H  
ATOM   1222 3HZ  LYS A  75       5.664  -7.489  -7.248  1.00  1.32           H  
ATOM   1223  N   LEU A  76      -1.659  -8.764  -4.771  1.00  1.14           N  
ATOM   1224  CA  LEU A  76      -2.354  -8.757  -3.492  1.00  1.14           C  
ATOM   1225  C   LEU A  76      -1.372  -8.668  -2.336  1.00  1.14           C  
ATOM   1226  O   LEU A  76      -0.399  -9.418  -2.284  1.00  1.14           O  
ATOM   1227  CB  LEU A  76      -3.206 -10.005  -3.363  1.00  1.14           C  
ATOM   1228  CG  LEU A  76      -3.858 -10.238  -2.023  1.00  1.14           C  
ATOM   1229  CD1 LEU A  76      -4.928  -9.214  -1.808  1.00  1.14           C  
ATOM   1230  CD2 LEU A  76      -4.367 -11.631  -1.972  1.00  1.14           C  
ATOM   1231  H   LEU A  76      -1.112  -9.599  -5.018  1.00  1.14           H  
ATOM   1232  HA  LEU A  76      -3.005  -7.881  -3.449  1.00  1.14           H  
ATOM   1233 1HB  LEU A  76      -4.010  -9.907  -4.076  1.00  1.14           H  
ATOM   1234 2HB  LEU A  76      -2.639 -10.864  -3.648  1.00  1.14           H  
ATOM   1235  HG  LEU A  76      -3.123 -10.109  -1.228  1.00  1.14           H  
ATOM   1236 1HD1 LEU A  76      -5.375  -9.392  -0.855  1.00  1.14           H  
ATOM   1237 2HD1 LEU A  76      -4.497  -8.214  -1.833  1.00  1.14           H  
ATOM   1238 3HD1 LEU A  76      -5.681  -9.299  -2.580  1.00  1.14           H  
ATOM   1239 1HD2 LEU A  76      -4.819 -11.827  -1.014  1.00  1.14           H  
ATOM   1240 2HD2 LEU A  76      -5.086 -11.759  -2.744  1.00  1.14           H  
ATOM   1241 3HD2 LEU A  76      -3.543 -12.323  -2.123  1.00  1.14           H  
ATOM   1242  N   TYR A  77      -1.599  -7.740  -1.423  1.00  0.98           N  
ATOM   1243  CA  TYR A  77      -0.690  -7.612  -0.302  1.00  0.98           C  
ATOM   1244  C   TYR A  77      -1.407  -7.791   1.015  1.00  0.98           C  
ATOM   1245  O   TYR A  77      -2.399  -7.113   1.307  1.00  0.98           O  
ATOM   1246  CB  TYR A  77      -0.089  -6.229  -0.293  1.00  0.98           C  
ATOM   1247  CG  TYR A  77       0.607  -5.854  -1.539  1.00  0.98           C  
ATOM   1248  CD1 TYR A  77      -0.134  -5.402  -2.616  1.00  0.98           C  
ATOM   1249  CD2 TYR A  77       1.956  -5.898  -1.609  1.00  0.98           C  
ATOM   1250  CE1 TYR A  77       0.503  -5.013  -3.755  1.00  0.98           C  
ATOM   1251  CE2 TYR A  77       2.597  -5.499  -2.761  1.00  0.98           C  
ATOM   1252  CZ  TYR A  77       1.871  -5.057  -3.826  1.00  0.98           C  
ATOM   1253  OH  TYR A  77       2.513  -4.641  -4.965  1.00  0.98           O  
ATOM   1254  H   TYR A  77      -2.392  -7.112  -1.501  1.00  0.98           H  
ATOM   1255  HA  TYR A  77       0.086  -8.362  -0.382  1.00  0.98           H  
ATOM   1256 1HB  TYR A  77      -0.863  -5.521  -0.115  1.00  0.98           H  
ATOM   1257 2HB  TYR A  77       0.618  -6.155   0.532  1.00  0.98           H  
ATOM   1258  HD1 TYR A  77      -1.220  -5.356  -2.554  1.00  0.98           H  
ATOM   1259  HD2 TYR A  77       2.520  -6.232  -0.743  1.00  0.98           H  
ATOM   1260  HE1 TYR A  77      -0.067  -4.663  -4.594  1.00  0.98           H  
ATOM   1261  HE2 TYR A  77       3.669  -5.519  -2.824  1.00  0.98           H  
ATOM   1262  HH  TYR A  77       1.858  -4.385  -5.623  1.00  0.98           H  
ATOM   1263  N   LEU A  78      -0.895  -8.685   1.834  1.00  0.85           N  
ATOM   1264  CA  LEU A  78      -1.477  -8.874   3.146  1.00  0.85           C  
ATOM   1265  C   LEU A  78      -0.537  -8.281   4.162  1.00  0.85           C  
ATOM   1266  O   LEU A  78       0.675  -8.449   4.045  1.00  0.85           O  
ATOM   1267  CB  LEU A  78      -1.713 -10.363   3.419  1.00  0.85           C  
ATOM   1268  CG  LEU A  78      -2.645 -11.038   2.477  1.00  0.85           C  
ATOM   1269  CD1 LEU A  78      -2.800 -12.510   2.845  1.00  0.85           C  
ATOM   1270  CD2 LEU A  78      -3.905 -10.331   2.509  1.00  0.85           C  
ATOM   1271  H   LEU A  78      -0.080  -9.224   1.532  1.00  0.85           H  
ATOM   1272  HA  LEU A  78      -2.429  -8.348   3.208  1.00  0.85           H  
ATOM   1273 1HB  LEU A  78      -0.770 -10.858   3.315  1.00  0.85           H  
ATOM   1274 2HB  LEU A  78      -2.055 -10.499   4.417  1.00  0.85           H  
ATOM   1275  HG  LEU A  78      -2.244 -10.977   1.480  1.00  0.85           H  
ATOM   1276 1HD1 LEU A  78      -3.483 -12.995   2.141  1.00  0.85           H  
ATOM   1277 2HD1 LEU A  78      -1.831 -13.004   2.805  1.00  0.85           H  
ATOM   1278 3HD1 LEU A  78      -3.208 -12.594   3.855  1.00  0.85           H  
ATOM   1279 1HD2 LEU A  78      -4.573 -10.776   1.799  1.00  0.85           H  
ATOM   1280 2HD2 LEU A  78      -4.333 -10.376   3.509  1.00  0.85           H  
ATOM   1281 3HD2 LEU A  78      -3.717  -9.309   2.247  1.00  0.85           H  
ATOM   1282  N   VAL A  79      -1.068  -7.613   5.167  1.00  0.77           N  
ATOM   1283  CA  VAL A  79      -0.187  -7.103   6.203  1.00  0.77           C  
ATOM   1284  C   VAL A  79      -0.574  -7.702   7.528  1.00  0.77           C  
ATOM   1285  O   VAL A  79      -1.745  -7.693   7.911  1.00  0.77           O  
ATOM   1286  CB  VAL A  79      -0.191  -5.562   6.227  1.00  0.77           C  
ATOM   1287  CG1 VAL A  79      -1.520  -5.046   6.333  1.00  0.77           C  
ATOM   1288  CG2 VAL A  79       0.614  -5.096   7.423  1.00  0.77           C  
ATOM   1289  H   VAL A  79      -2.082  -7.468   5.229  1.00  0.77           H  
ATOM   1290  HA  VAL A  79       0.830  -7.418   5.987  1.00  0.77           H  
ATOM   1291  HB  VAL A  79       0.227  -5.183   5.307  1.00  0.77           H  
ATOM   1292 1HG1 VAL A  79      -1.495  -3.960   6.352  1.00  0.77           H  
ATOM   1293 2HG1 VAL A  79      -2.092  -5.383   5.474  1.00  0.77           H  
ATOM   1294 3HG1 VAL A  79      -1.955  -5.413   7.232  1.00  0.77           H  
ATOM   1295 1HG2 VAL A  79       0.632  -4.020   7.460  1.00  0.77           H  
ATOM   1296 2HG2 VAL A  79       0.164  -5.477   8.328  1.00  0.77           H  
ATOM   1297 3HG2 VAL A  79       1.624  -5.476   7.341  1.00  0.77           H  
ATOM   1298  N   PHE A  80       0.440  -8.187   8.225  1.00  0.72           N  
ATOM   1299  CA  PHE A  80       0.332  -8.908   9.474  1.00  0.72           C  
ATOM   1300  C   PHE A  80       1.201  -8.344  10.578  1.00  0.72           C  
ATOM   1301  O   PHE A  80       2.190  -7.646  10.329  1.00  0.72           O  
ATOM   1302  CB  PHE A  80       0.823 -10.330   9.276  1.00  0.72           C  
ATOM   1303  CG  PHE A  80       0.143 -11.152   8.272  1.00  0.72           C  
ATOM   1304  CD1 PHE A  80       0.548 -11.121   6.944  1.00  0.72           C  
ATOM   1305  CD2 PHE A  80      -0.849 -12.014   8.643  1.00  0.72           C  
ATOM   1306  CE1 PHE A  80      -0.049 -11.942   6.021  1.00  0.72           C  
ATOM   1307  CE2 PHE A  80      -1.427 -12.828   7.743  1.00  0.72           C  
ATOM   1308  CZ  PHE A  80      -1.040 -12.804   6.417  1.00  0.72           C  
ATOM   1309  H   PHE A  80       1.369  -8.113   7.816  1.00  0.72           H  
ATOM   1310  HA  PHE A  80      -0.706  -8.897   9.801  1.00  0.72           H  
ATOM   1311 1HB  PHE A  80       1.877 -10.292   9.012  1.00  0.72           H  
ATOM   1312 2HB  PHE A  80       0.763 -10.838  10.219  1.00  0.72           H  
ATOM   1313  HD1 PHE A  80       1.355 -10.439   6.639  1.00  0.72           H  
ATOM   1314  HD2 PHE A  80      -1.166 -12.053   9.677  1.00  0.72           H  
ATOM   1315  HE1 PHE A  80       0.275 -11.918   4.989  1.00  0.72           H  
ATOM   1316  HE2 PHE A  80      -2.184 -13.503   8.082  1.00  0.72           H  
ATOM   1317  HZ  PHE A  80      -1.513 -13.468   5.693  1.00  0.72           H  
ATOM   1318  N   GLU A  81       0.888  -8.720  11.806  1.00  0.70           N  
ATOM   1319  CA  GLU A  81       1.763  -8.375  12.917  1.00  0.70           C  
ATOM   1320  C   GLU A  81       3.167  -8.923  12.653  1.00  0.70           C  
ATOM   1321  O   GLU A  81       3.322 -10.030  12.135  1.00  0.70           O  
ATOM   1322  CB  GLU A  81       1.223  -8.948  14.223  1.00  0.70           C  
ATOM   1323  CG  GLU A  81      -0.055  -8.269  14.694  1.00  0.70           C  
ATOM   1324  CD  GLU A  81      -0.581  -8.756  16.038  1.00  0.70           C  
ATOM   1325  OE1 GLU A  81      -0.026  -9.686  16.596  1.00  0.70           O  
ATOM   1326  OE2 GLU A  81      -1.538  -8.194  16.510  1.00  0.70           O  
ATOM   1327  H   GLU A  81       0.023  -9.251  11.949  1.00  0.70           H  
ATOM   1328  HA  GLU A  81       1.829  -7.291  12.997  1.00  0.70           H  
ATOM   1329 1HB  GLU A  81       1.009 -10.011  14.097  1.00  0.70           H  
ATOM   1330 2HB  GLU A  81       1.979  -8.852  15.005  1.00  0.70           H  
ATOM   1331 1HG  GLU A  81       0.127  -7.194  14.751  1.00  0.70           H  
ATOM   1332 2HG  GLU A  81      -0.814  -8.436  13.929  1.00  0.70           H  
ATOM   1333  N   PHE A  82       4.194  -8.139  12.979  1.00  0.70           N  
ATOM   1334  CA  PHE A  82       5.564  -8.605  12.779  1.00  0.70           C  
ATOM   1335  C   PHE A  82       6.081  -9.445  13.926  1.00  0.70           C  
ATOM   1336  O   PHE A  82       6.059  -9.027  15.084  1.00  0.70           O  
ATOM   1337  CB  PHE A  82       6.535  -7.448  12.596  1.00  0.70           C  
ATOM   1338  CG  PHE A  82       7.949  -7.879  12.402  1.00  0.70           C  
ATOM   1339  CD1 PHE A  82       8.376  -8.411  11.199  1.00  0.70           C  
ATOM   1340  CD2 PHE A  82       8.865  -7.755  13.438  1.00  0.70           C  
ATOM   1341  CE1 PHE A  82       9.683  -8.812  11.045  1.00  0.70           C  
ATOM   1342  CE2 PHE A  82      10.165  -8.153  13.276  1.00  0.70           C  
ATOM   1343  CZ  PHE A  82      10.575  -8.685  12.081  1.00  0.70           C  
ATOM   1344  H   PHE A  82       4.027  -7.227  13.382  1.00  0.70           H  
ATOM   1345  HA  PHE A  82       5.586  -9.214  11.877  1.00  0.70           H  
ATOM   1346 1HB  PHE A  82       6.255  -6.884  11.745  1.00  0.70           H  
ATOM   1347 2HB  PHE A  82       6.492  -6.784  13.458  1.00  0.70           H  
ATOM   1348  HD1 PHE A  82       7.674  -8.510  10.378  1.00  0.70           H  
ATOM   1349  HD2 PHE A  82       8.539  -7.339  14.392  1.00  0.70           H  
ATOM   1350  HE1 PHE A  82      10.014  -9.227  10.110  1.00  0.70           H  
ATOM   1351  HE2 PHE A  82      10.868  -8.052  14.096  1.00  0.70           H  
ATOM   1352  HZ  PHE A  82      11.605  -9.007  11.954  1.00  0.70           H  
ATOM   1353  N   LEU A  83       6.547 -10.634  13.584  1.00  0.70           N  
ATOM   1354  CA  LEU A  83       7.142 -11.546  14.537  1.00  0.70           C  
ATOM   1355  C   LEU A  83       8.628 -11.583  14.209  1.00  0.70           C  
ATOM   1356  O   LEU A  83       8.998 -11.430  13.047  1.00  0.70           O  
ATOM   1357  CB  LEU A  83       6.511 -12.923  14.419  1.00  0.70           C  
ATOM   1358  CG  LEU A  83       5.051 -13.117  14.982  1.00  0.70           C  
ATOM   1359  CD1 LEU A  83       5.051 -12.747  16.389  1.00  0.70           C  
ATOM   1360  CD2 LEU A  83       4.041 -12.313  14.194  1.00  0.70           C  
ATOM   1361  H   LEU A  83       6.500 -10.904  12.614  1.00  0.70           H  
ATOM   1362  HA  LEU A  83       7.009 -11.166  15.549  1.00  0.70           H  
ATOM   1363 1HB  LEU A  83       6.501 -13.190  13.372  1.00  0.70           H  
ATOM   1364 2HB  LEU A  83       7.158 -13.623  14.955  1.00  0.70           H  
ATOM   1365  HG  LEU A  83       4.778 -14.140  14.933  1.00  0.70           H  
ATOM   1366 1HD1 LEU A  83       4.075 -12.900  16.811  1.00  0.70           H  
ATOM   1367 2HD1 LEU A  83       5.769 -13.377  16.902  1.00  0.70           H  
ATOM   1368 3HD1 LEU A  83       5.333 -11.698  16.483  1.00  0.70           H  
ATOM   1369 1HD2 LEU A  83       3.055 -12.464  14.603  1.00  0.70           H  
ATOM   1370 2HD2 LEU A  83       4.264 -11.281  14.253  1.00  0.70           H  
ATOM   1371 3HD2 LEU A  83       4.049 -12.625  13.148  1.00  0.70           H  
ATOM   1372  N   HIS A  84       9.472 -11.765  15.212  1.00  0.70           N  
ATOM   1373  CA  HIS A  84      10.914 -11.691  15.015  1.00  0.70           C  
ATOM   1374  C   HIS A  84      11.620 -12.913  14.411  1.00  0.70           C  
ATOM   1375  O   HIS A  84      12.573 -12.755  13.643  1.00  0.70           O  
ATOM   1376  CB  HIS A  84      11.552 -11.276  16.336  1.00  0.70           C  
ATOM   1377  CG  HIS A  84      11.344  -9.816  16.651  1.00  0.70           C  
ATOM   1378  ND1 HIS A  84      10.155  -9.296  17.130  1.00  0.70           N  
ATOM   1379  CD2 HIS A  84      12.195  -8.768  16.549  1.00  0.70           C  
ATOM   1380  CE1 HIS A  84      10.286  -7.991  17.294  1.00  0.70           C  
ATOM   1381  NE2 HIS A  84      11.514  -7.647  16.952  1.00  0.70           N  
ATOM   1382  H   HIS A  84       9.121 -11.990  16.136  1.00  0.70           H  
ATOM   1383  HA  HIS A  84      11.106 -10.875  14.321  1.00  0.70           H  
ATOM   1384 1HB  HIS A  84      11.155 -11.883  17.154  1.00  0.70           H  
ATOM   1385 2HB  HIS A  84      12.596 -11.436  16.277  1.00  0.70           H  
ATOM   1386  HD1 HIS A  84       9.283  -9.763  17.332  1.00  0.70           H  
ATOM   1387  HD2 HIS A  84      13.230  -8.686  16.222  1.00  0.70           H  
ATOM   1388  HE1 HIS A  84       9.449  -7.399  17.664  1.00  0.70           H  
ATOM   1389  N   GLN A  85      11.199 -14.127  14.765  1.00  0.70           N  
ATOM   1390  CA  GLN A  85      11.903 -15.305  14.240  1.00  0.70           C  
ATOM   1391  C   GLN A  85      11.027 -16.547  14.190  1.00  0.70           C  
ATOM   1392  O   GLN A  85      10.270 -16.811  15.113  1.00  0.70           O  
ATOM   1393  CB  GLN A  85      13.133 -15.577  15.104  1.00  0.70           C  
ATOM   1394  CG  GLN A  85      14.060 -16.654  14.639  1.00  0.70           C  
ATOM   1395  CD  GLN A  85      15.332 -16.773  15.503  1.00  0.70           C  
ATOM   1396  OE1 GLN A  85      15.275 -16.909  16.731  1.00  0.70           O  
ATOM   1397  NE2 GLN A  85      16.490 -16.698  14.860  1.00  0.70           N  
ATOM   1398  H   GLN A  85      10.418 -14.216  15.414  1.00  0.70           H  
ATOM   1399  HA  GLN A  85      12.229 -15.085  13.224  1.00  0.70           H  
ATOM   1400 1HB  GLN A  85      13.697 -14.688  15.171  1.00  0.70           H  
ATOM   1401 2HB  GLN A  85      12.800 -15.848  16.095  1.00  0.70           H  
ATOM   1402 1HG  GLN A  85      13.539 -17.598  14.698  1.00  0.70           H  
ATOM   1403 2HG  GLN A  85      14.354 -16.450  13.613  1.00  0.70           H  
ATOM   1404 1HE2 GLN A  85      17.354 -16.765  15.360  1.00  0.70           H  
ATOM   1405 2HE2 GLN A  85      16.515 -16.555  13.871  1.00  0.70           H  
ATOM   1406  N   ASP A  86      11.141 -17.351  13.150  1.00  0.69           N  
ATOM   1407  CA  ASP A  86      10.366 -18.585  13.169  1.00  0.69           C  
ATOM   1408  C   ASP A  86      10.912 -19.598  14.176  1.00  0.69           C  
ATOM   1409  O   ASP A  86      12.105 -19.587  14.493  1.00  0.69           O  
ATOM   1410  CB  ASP A  86      10.239 -19.177  11.755  1.00  0.69           C  
ATOM   1411  CG  ASP A  86      11.539 -19.426  11.057  1.00  0.69           C  
ATOM   1412  OD1 ASP A  86      12.049 -18.505  10.418  1.00  0.69           O  
ATOM   1413  OD2 ASP A  86      12.065 -20.504  11.170  1.00  0.69           O  
ATOM   1414  H   ASP A  86      11.746 -17.122  12.378  1.00  0.69           H  
ATOM   1415  HA  ASP A  86       9.371 -18.340  13.488  1.00  0.69           H  
ATOM   1416 1HB  ASP A  86       9.684 -20.122  11.817  1.00  0.69           H  
ATOM   1417 2HB  ASP A  86       9.647 -18.512  11.136  1.00  0.69           H  
ATOM   1418  N   LEU A  87      10.046 -20.505  14.637  1.00  0.69           N  
ATOM   1419  CA  LEU A  87      10.438 -21.564  15.568  1.00  0.69           C  
ATOM   1420  C   LEU A  87      11.569 -22.417  15.011  1.00  0.69           C  
ATOM   1421  O   LEU A  87      12.461 -22.821  15.760  1.00  0.69           O  
ATOM   1422  CB  LEU A  87       9.243 -22.438  15.963  1.00  0.69           C  
ATOM   1423  CG  LEU A  87       9.530 -23.611  17.002  1.00  0.69           C  
ATOM   1424  CD1 LEU A  87      10.015 -23.035  18.344  1.00  0.69           C  
ATOM   1425  CD2 LEU A  87       8.258 -24.468  17.200  1.00  0.69           C  
ATOM   1426  H   LEU A  87       9.079 -20.439  14.328  1.00  0.69           H  
ATOM   1427  HA  LEU A  87      10.800 -21.093  16.471  1.00  0.69           H  
ATOM   1428 1HB  LEU A  87       8.486 -21.791  16.390  1.00  0.69           H  
ATOM   1429 2HB  LEU A  87       8.842 -22.874  15.069  1.00  0.69           H  
ATOM   1430  HG  LEU A  87      10.328 -24.242  16.609  1.00  0.69           H  
ATOM   1431 1HD1 LEU A  87      10.228 -23.850  19.035  1.00  0.69           H  
ATOM   1432 2HD1 LEU A  87      10.921 -22.452  18.187  1.00  0.69           H  
ATOM   1433 3HD1 LEU A  87       9.245 -22.403  18.769  1.00  0.69           H  
ATOM   1434 1HD2 LEU A  87       8.473 -25.277  17.893  1.00  0.69           H  
ATOM   1435 2HD2 LEU A  87       7.457 -23.862  17.599  1.00  0.69           H  
ATOM   1436 3HD2 LEU A  87       7.954 -24.889  16.251  1.00  0.69           H  
ATOM   1437  N   LYS A  88      11.566 -22.691  13.701  1.00  0.70           N  
ATOM   1438  CA  LYS A  88      12.661 -23.495  13.156  1.00  0.70           C  
ATOM   1439  C   LYS A  88      13.989 -22.782  13.371  1.00  0.70           C  
ATOM   1440  O   LYS A  88      14.911 -23.358  13.949  1.00  0.70           O  
ATOM   1441  CB  LYS A  88      12.510 -23.745  11.651  1.00  0.70           C  
ATOM   1442  CG  LYS A  88      13.639 -24.588  11.039  1.00  0.70           C  
ATOM   1443  CD  LYS A  88      13.668 -26.010  11.604  1.00  0.70           C  
ATOM   1444  CE  LYS A  88      14.578 -26.950  10.767  1.00  0.70           C  
ATOM   1445  NZ  LYS A  88      16.061 -26.623  10.877  1.00  0.70           N  
ATOM   1446  H   LYS A  88      10.794 -22.364  13.118  1.00  0.70           H  
ATOM   1447  HA  LYS A  88      12.696 -24.450  13.680  1.00  0.70           H  
ATOM   1448 1HB  LYS A  88      11.569 -24.210  11.431  1.00  0.70           H  
ATOM   1449 2HB  LYS A  88      12.515 -22.799  11.131  1.00  0.70           H  
ATOM   1450 1HG  LYS A  88      13.508 -24.637   9.960  1.00  0.70           H  
ATOM   1451 2HG  LYS A  88      14.603 -24.109  11.249  1.00  0.70           H  
ATOM   1452 1HD  LYS A  88      14.058 -25.972  12.618  1.00  0.70           H  
ATOM   1453 2HD  LYS A  88      12.660 -26.424  11.639  1.00  0.70           H  
ATOM   1454 1HE  LYS A  88      14.420 -27.977  11.097  1.00  0.70           H  
ATOM   1455 2HE  LYS A  88      14.283 -26.865   9.724  1.00  0.70           H  
ATOM   1456 1HZ  LYS A  88      16.594 -27.250  10.318  1.00  0.70           H  
ATOM   1457 2HZ  LYS A  88      16.292 -25.664  10.597  1.00  0.70           H  
ATOM   1458 3HZ  LYS A  88      16.400 -26.692  11.844  1.00  0.70           H  
ATOM   1459  N   LYS A  89      14.072 -21.504  12.989  1.00  0.73           N  
ATOM   1460  CA  LYS A  89      15.325 -20.774  13.176  1.00  0.73           C  
ATOM   1461  C   LYS A  89      15.693 -20.663  14.651  1.00  0.73           C  
ATOM   1462  O   LYS A  89      16.869 -20.773  15.006  1.00  0.73           O  
ATOM   1463  CB  LYS A  89      15.256 -19.380  12.564  1.00  0.73           C  
ATOM   1464  CG  LYS A  89      15.271 -19.329  11.050  1.00  0.73           C  
ATOM   1465  CD  LYS A  89      15.258 -17.878  10.560  1.00  0.73           C  
ATOM   1466  CE  LYS A  89      15.103 -17.804   9.055  1.00  0.73           C  
ATOM   1467  NZ  LYS A  89      13.764 -18.315   8.648  1.00  0.73           N  
ATOM   1468  H   LYS A  89      13.279 -21.061  12.506  1.00  0.73           H  
ATOM   1469  HA  LYS A  89      16.116 -21.328  12.672  1.00  0.73           H  
ATOM   1470 1HB  LYS A  89      14.315 -18.924  12.867  1.00  0.73           H  
ATOM   1471 2HB  LYS A  89      16.063 -18.767  12.942  1.00  0.73           H  
ATOM   1472 1HG  LYS A  89      16.162 -19.831  10.676  1.00  0.73           H  
ATOM   1473 2HG  LYS A  89      14.396 -19.843  10.660  1.00  0.73           H  
ATOM   1474 1HD  LYS A  89      14.415 -17.359  11.020  1.00  0.73           H  
ATOM   1475 2HD  LYS A  89      16.181 -17.381  10.852  1.00  0.73           H  
ATOM   1476 1HE  LYS A  89      15.197 -16.767   8.732  1.00  0.73           H  
ATOM   1477 2HE  LYS A  89      15.875 -18.399   8.569  1.00  0.73           H  
ATOM   1478 1HZ  LYS A  89      13.645 -18.261   7.657  1.00  0.73           H  
ATOM   1479 2HZ  LYS A  89      13.659 -19.278   8.952  1.00  0.73           H  
ATOM   1480 3HZ  LYS A  89      13.020 -17.769   9.114  1.00  0.73           H  
ATOM   1481  N   PHE A  90      14.697 -20.483  15.522  1.00  0.78           N  
ATOM   1482  CA  PHE A  90      14.964 -20.422  16.952  1.00  0.78           C  
ATOM   1483  C   PHE A  90      15.620 -21.720  17.414  1.00  0.78           C  
ATOM   1484  O   PHE A  90      16.662 -21.710  18.086  1.00  0.78           O  
ATOM   1485  CB  PHE A  90      13.681 -20.189  17.753  1.00  0.78           C  
ATOM   1486  CG  PHE A  90      13.903 -20.278  19.235  1.00  0.78           C  
ATOM   1487  CD1 PHE A  90      14.410 -19.209  19.940  1.00  0.78           C  
ATOM   1488  CD2 PHE A  90      13.642 -21.467  19.921  1.00  0.78           C  
ATOM   1489  CE1 PHE A  90      14.652 -19.309  21.293  1.00  0.78           C  
ATOM   1490  CE2 PHE A  90      13.889 -21.571  21.274  1.00  0.78           C  
ATOM   1491  CZ  PHE A  90      14.396 -20.489  21.961  1.00  0.78           C  
ATOM   1492  H   PHE A  90      13.740 -20.374  15.181  1.00  0.78           H  
ATOM   1493  HA  PHE A  90      15.650 -19.597  17.143  1.00  0.78           H  
ATOM   1494 1HB  PHE A  90      13.290 -19.200  17.515  1.00  0.78           H  
ATOM   1495 2HB  PHE A  90      12.937 -20.920  17.473  1.00  0.78           H  
ATOM   1496  HD1 PHE A  90      14.625 -18.285  19.410  1.00  0.78           H  
ATOM   1497  HD2 PHE A  90      13.250 -22.324  19.370  1.00  0.78           H  
ATOM   1498  HE1 PHE A  90      15.053 -18.460  21.831  1.00  0.78           H  
ATOM   1499  HE2 PHE A  90      13.690 -22.506  21.798  1.00  0.78           H  
ATOM   1500  HZ  PHE A  90      14.596 -20.564  23.027  1.00  0.78           H  
ATOM   1501  N   MET A  91      15.000 -22.849  17.062  1.00  0.87           N  
ATOM   1502  CA  MET A  91      15.526 -24.140  17.460  1.00  0.87           C  
ATOM   1503  C   MET A  91      16.934 -24.328  16.906  1.00  0.87           C  
ATOM   1504  O   MET A  91      17.812 -24.810  17.618  1.00  0.87           O  
ATOM   1505  CB  MET A  91      14.629 -25.287  17.011  1.00  0.87           C  
ATOM   1506  CG  MET A  91      15.168 -26.674  17.457  1.00  0.87           C  
ATOM   1507  SD  MET A  91      16.429 -27.348  16.357  1.00  0.87           S  
ATOM   1508  CE  MET A  91      15.452 -27.764  14.940  1.00  0.87           C  
ATOM   1509  H   MET A  91      14.148 -22.808  16.504  1.00  0.87           H  
ATOM   1510  HA  MET A  91      15.591 -24.159  18.543  1.00  0.87           H  
ATOM   1511 1HB  MET A  91      13.627 -25.147  17.415  1.00  0.87           H  
ATOM   1512 2HB  MET A  91      14.549 -25.278  15.918  1.00  0.87           H  
ATOM   1513 1HG  MET A  91      15.599 -26.592  18.451  1.00  0.87           H  
ATOM   1514 2HG  MET A  91      14.342 -27.386  17.505  1.00  0.87           H  
ATOM   1515 1HE  MET A  91      16.097 -28.178  14.167  1.00  0.87           H  
ATOM   1516 2HE  MET A  91      14.697 -28.495  15.216  1.00  0.87           H  
ATOM   1517 3HE  MET A  91      14.972 -26.864  14.563  1.00  0.87           H  
ATOM   1518  N   ASP A  92      17.147 -23.973  15.625  1.00  1.00           N  
ATOM   1519  CA  ASP A  92      18.466 -24.116  15.011  1.00  1.00           C  
ATOM   1520  C   ASP A  92      19.505 -23.270  15.743  1.00  1.00           C  
ATOM   1521  O   ASP A  92      20.606 -23.737  16.032  1.00  1.00           O  
ATOM   1522  CB  ASP A  92      18.434 -23.719  13.525  1.00  1.00           C  
ATOM   1523  CG  ASP A  92      17.741 -24.753  12.595  1.00  1.00           C  
ATOM   1524  OD1 ASP A  92      17.533 -25.875  13.001  1.00  1.00           O  
ATOM   1525  OD2 ASP A  92      17.418 -24.432  11.456  1.00  1.00           O  
ATOM   1526  H   ASP A  92      16.375 -23.596  15.075  1.00  1.00           H  
ATOM   1527  HA  ASP A  92      18.761 -25.161  15.079  1.00  1.00           H  
ATOM   1528 1HB  ASP A  92      17.912 -22.770  13.431  1.00  1.00           H  
ATOM   1529 2HB  ASP A  92      19.452 -23.562  13.174  1.00  1.00           H  
ATOM   1530  N   ALA A  93      19.133 -22.047  16.135  1.00  1.16           N  
ATOM   1531  CA  ALA A  93      20.030 -21.172  16.891  1.00  1.16           C  
ATOM   1532  C   ALA A  93      20.409 -21.836  18.211  1.00  1.16           C  
ATOM   1533  O   ALA A  93      21.540 -21.713  18.692  1.00  1.16           O  
ATOM   1534  CB  ALA A  93      19.369 -19.826  17.152  1.00  1.16           C  
ATOM   1535  H   ALA A  93      18.213 -21.696  15.875  1.00  1.16           H  
ATOM   1536  HA  ALA A  93      20.935 -21.024  16.306  1.00  1.16           H  
ATOM   1537 1HB  ALA A  93      20.049 -19.182  17.702  1.00  1.16           H  
ATOM   1538 2HB  ALA A  93      19.110 -19.361  16.201  1.00  1.16           H  
ATOM   1539 3HB  ALA A  93      18.463 -19.975  17.735  1.00  1.16           H  
ATOM   1540  N   SER A  94      19.449 -22.569  18.764  1.00  1.34           N  
ATOM   1541  CA  SER A  94      19.559 -23.284  20.017  1.00  1.34           C  
ATOM   1542  C   SER A  94      20.024 -24.728  19.822  1.00  1.34           C  
ATOM   1543  O   SER A  94      20.059 -25.487  20.777  1.00  1.34           O  
ATOM   1544  CB  SER A  94      18.219 -23.296  20.731  1.00  1.34           C  
ATOM   1545  OG  SER A  94      17.786 -21.995  21.023  1.00  1.34           O  
ATOM   1546  H   SER A  94      18.541 -22.593  18.298  1.00  1.34           H  
ATOM   1547  HA  SER A  94      20.290 -22.770  20.641  1.00  1.34           H  
ATOM   1548 1HB  SER A  94      17.480 -23.796  20.111  1.00  1.34           H  
ATOM   1549 2HB  SER A  94      18.314 -23.867  21.655  1.00  1.34           H  
ATOM   1550  HG  SER A  94      17.445 -21.640  20.179  1.00  1.34           H  
ATOM   1551  N   ALA A  95      20.397 -25.137  18.610  1.00  1.48           N  
ATOM   1552  CA  ALA A  95      20.762 -26.534  18.369  1.00  1.48           C  
ATOM   1553  C   ALA A  95      21.887 -27.022  19.280  1.00  1.48           C  
ATOM   1554  O   ALA A  95      21.935 -28.204  19.642  1.00  1.48           O  
ATOM   1555  CB  ALA A  95      21.185 -26.718  16.929  1.00  1.48           C  
ATOM   1556  H   ALA A  95      20.396 -24.494  17.822  1.00  1.48           H  
ATOM   1557  HA  ALA A  95      19.882 -27.141  18.546  1.00  1.48           H  
ATOM   1558 1HB  ALA A  95      21.415 -27.764  16.748  1.00  1.48           H  
ATOM   1559 2HB  ALA A  95      20.369 -26.407  16.282  1.00  1.48           H  
ATOM   1560 3HB  ALA A  95      22.064 -26.106  16.727  1.00  1.48           H  
ATOM   1561  N   LEU A  96      22.796 -26.117  19.645  1.00  1.53           N  
ATOM   1562  CA  LEU A  96      23.953 -26.444  20.467  1.00  1.53           C  
ATOM   1563  C   LEU A  96      23.665 -26.413  21.976  1.00  1.53           C  
ATOM   1564  O   LEU A  96      24.544 -26.742  22.778  1.00  1.53           O  
ATOM   1565  CB  LEU A  96      25.065 -25.435  20.171  1.00  1.53           C  
ATOM   1566  CG  LEU A  96      25.566 -25.422  18.730  1.00  1.53           C  
ATOM   1567  CD1 LEU A  96      26.581 -24.301  18.556  1.00  1.53           C  
ATOM   1568  CD2 LEU A  96      26.166 -26.766  18.398  1.00  1.53           C  
ATOM   1569  H   LEU A  96      22.679 -25.165  19.322  1.00  1.53           H  
ATOM   1570  HA  LEU A  96      24.289 -27.446  20.202  1.00  1.53           H  
ATOM   1571 1HB  LEU A  96      24.697 -24.436  20.409  1.00  1.53           H  
ATOM   1572 2HB  LEU A  96      25.913 -25.651  20.821  1.00  1.53           H  
ATOM   1573  HG  LEU A  96      24.729 -25.225  18.060  1.00  1.53           H  
ATOM   1574 1HD1 LEU A  96      26.926 -24.283  17.523  1.00  1.53           H  
ATOM   1575 2HD1 LEU A  96      26.110 -23.347  18.799  1.00  1.53           H  
ATOM   1576 3HD1 LEU A  96      27.430 -24.466  19.219  1.00  1.53           H  
ATOM   1577 1HD2 LEU A  96      26.514 -26.759  17.366  1.00  1.53           H  
ATOM   1578 2HD2 LEU A  96      27.006 -26.965  19.065  1.00  1.53           H  
ATOM   1579 3HD2 LEU A  96      25.409 -27.540  18.524  1.00  1.53           H  
ATOM   1580  N   THR A  97      22.468 -25.973  22.367  1.00  1.47           N  
ATOM   1581  CA  THR A  97      22.105 -25.873  23.779  1.00  1.47           C  
ATOM   1582  C   THR A  97      20.723 -26.476  24.018  1.00  1.47           C  
ATOM   1583  O   THR A  97      19.762 -26.137  23.338  1.00  1.47           O  
ATOM   1584  CB  THR A  97      22.141 -24.401  24.242  1.00  1.47           C  
ATOM   1585  OG1 THR A  97      23.463 -23.874  24.039  1.00  1.47           O  
ATOM   1586  CG2 THR A  97      21.778 -24.279  25.717  1.00  1.47           C  
ATOM   1587  H   THR A  97      21.762 -25.740  21.672  1.00  1.47           H  
ATOM   1588  HA  THR A  97      22.823 -26.439  24.367  1.00  1.47           H  
ATOM   1589  HB  THR A  97      21.431 -23.819  23.651  1.00  1.47           H  
ATOM   1590  HG1 THR A  97      24.106 -24.443  24.480  1.00  1.47           H  
ATOM   1591 1HG2 THR A  97      21.816 -23.232  26.014  1.00  1.47           H  
ATOM   1592 2HG2 THR A  97      20.775 -24.661  25.881  1.00  1.47           H  
ATOM   1593 3HG2 THR A  97      22.485 -24.851  26.315  1.00  1.47           H  
ATOM   1594  N   GLY A  98      20.574 -27.341  25.005  1.00  1.33           N  
ATOM   1595  CA  GLY A  98      19.240 -27.891  25.165  1.00  1.33           C  
ATOM   1596  C   GLY A  98      18.249 -26.778  25.459  1.00  1.33           C  
ATOM   1597  O   GLY A  98      18.547 -25.867  26.231  1.00  1.33           O  
ATOM   1598  H   GLY A  98      21.347 -27.618  25.592  1.00  1.33           H  
ATOM   1599 1HA  GLY A  98      18.951 -28.397  24.252  1.00  1.33           H  
ATOM   1600 2HA  GLY A  98      19.231 -28.626  25.968  1.00  1.33           H  
ATOM   1601  N   ILE A  99      17.064 -26.867  24.867  1.00  1.16           N  
ATOM   1602  CA  ILE A  99      16.041 -25.872  25.106  1.00  1.16           C  
ATOM   1603  C   ILE A  99      15.378 -26.300  26.408  1.00  1.16           C  
ATOM   1604  O   ILE A  99      14.955 -27.453  26.498  1.00  1.16           O  
ATOM   1605  CB  ILE A  99      15.016 -25.823  23.956  1.00  1.16           C  
ATOM   1606  CG1 ILE A  99      15.706 -25.436  22.644  1.00  1.16           C  
ATOM   1607  CG2 ILE A  99      13.945 -24.829  24.296  1.00  1.16           C  
ATOM   1608  CD1 ILE A  99      14.829 -25.624  21.414  1.00  1.16           C  
ATOM   1609  H   ILE A  99      16.876 -27.632  24.237  1.00  1.16           H  
ATOM   1610  HA  ILE A  99      16.504 -24.899  25.178  1.00  1.16           H  
ATOM   1611  HB  ILE A  99      14.602 -26.796  23.816  1.00  1.16           H  
ATOM   1612 1HG1 ILE A  99      16.005 -24.389  22.699  1.00  1.16           H  
ATOM   1613 2HG1 ILE A  99      16.605 -26.047  22.522  1.00  1.16           H  
ATOM   1614 1HG2 ILE A  99      13.206 -24.792  23.497  1.00  1.16           H  
ATOM   1615 2HG2 ILE A  99      13.467 -25.124  25.226  1.00  1.16           H  
ATOM   1616 3HG2 ILE A  99      14.407 -23.857  24.420  1.00  1.16           H  
ATOM   1617 1HD1 ILE A  99      15.391 -25.331  20.537  1.00  1.16           H  
ATOM   1618 2HD1 ILE A  99      14.536 -26.675  21.326  1.00  1.16           H  
ATOM   1619 3HD1 ILE A  99      13.938 -25.007  21.497  1.00  1.16           H  
ATOM   1620  N   PRO A 100      15.319 -25.467  27.455  1.00  1.00           N  
ATOM   1621  CA  PRO A 100      14.766 -25.855  28.728  1.00  1.00           C  
ATOM   1622  C   PRO A 100      13.378 -26.411  28.519  1.00  1.00           C  
ATOM   1623  O   PRO A 100      12.551 -25.809  27.823  1.00  1.00           O  
ATOM   1624  CB  PRO A 100      14.742 -24.524  29.488  1.00  1.00           C  
ATOM   1625  CG  PRO A 100      15.885 -23.734  28.884  1.00  1.00           C  
ATOM   1626  CD  PRO A 100      15.865 -24.095  27.412  1.00  1.00           C  
ATOM   1627  HA  PRO A 100      15.424 -26.593  29.208  1.00  1.00           H  
ATOM   1628 1HB  PRO A 100      13.768 -24.034  29.359  1.00  1.00           H  
ATOM   1629 2HB  PRO A 100      14.870 -24.705  30.567  1.00  1.00           H  
ATOM   1630 1HG  PRO A 100      15.741 -22.655  29.054  1.00  1.00           H  
ATOM   1631 2HG  PRO A 100      16.835 -24.006  29.368  1.00  1.00           H  
ATOM   1632 1HD  PRO A 100      15.214 -23.425  26.833  1.00  1.00           H  
ATOM   1633 2HD  PRO A 100      16.911 -24.080  27.072  1.00  1.00           H  
ATOM   1634  N   LEU A 101      13.090 -27.530  29.174  1.00  0.88           N  
ATOM   1635  CA  LEU A 101      11.782 -28.126  29.012  1.00  0.88           C  
ATOM   1636  C   LEU A 101      10.633 -27.145  29.311  1.00  0.88           C  
ATOM   1637  O   LEU A 101       9.633 -27.202  28.608  1.00  0.88           O  
ATOM   1638  CB  LEU A 101      11.656 -29.460  29.760  1.00  0.88           C  
ATOM   1639  CG  LEU A 101      10.309 -30.144  29.568  1.00  0.88           C  
ATOM   1640  CD1 LEU A 101      10.097 -30.409  28.085  1.00  0.88           C  
ATOM   1641  CD2 LEU A 101      10.273 -31.479  30.349  1.00  0.88           C  
ATOM   1642  H   LEU A 101      13.792 -27.985  29.741  1.00  0.88           H  
ATOM   1643  HA  LEU A 101      11.692 -28.394  27.961  1.00  0.88           H  
ATOM   1644 1HB  LEU A 101      12.420 -30.138  29.378  1.00  0.88           H  
ATOM   1645 2HB  LEU A 101      11.822 -29.332  30.814  1.00  0.88           H  
ATOM   1646  HG  LEU A 101       9.531 -29.485  29.910  1.00  0.88           H  
ATOM   1647 1HD1 LEU A 101       9.136 -30.877  27.938  1.00  0.88           H  
ATOM   1648 2HD1 LEU A 101      10.124 -29.481  27.558  1.00  0.88           H  
ATOM   1649 3HD1 LEU A 101      10.886 -31.061  27.712  1.00  0.88           H  
ATOM   1650 1HD2 LEU A 101       9.310 -31.968  30.204  1.00  0.88           H  
ATOM   1651 2HD2 LEU A 101      11.067 -32.139  29.987  1.00  0.88           H  
ATOM   1652 3HD2 LEU A 101      10.420 -31.288  31.411  1.00  0.88           H  
ATOM   1653  N   PRO A 102      10.671 -26.291  30.371  1.00  0.79           N  
ATOM   1654  CA  PRO A 102       9.649 -25.290  30.655  1.00  0.79           C  
ATOM   1655  C   PRO A 102       9.404 -24.311  29.500  1.00  0.79           C  
ATOM   1656  O   PRO A 102       8.314 -23.735  29.392  1.00  0.79           O  
ATOM   1657  CB  PRO A 102      10.216 -24.570  31.883  1.00  0.79           C  
ATOM   1658  CG  PRO A 102      11.099 -25.597  32.553  1.00  0.79           C  
ATOM   1659  CD  PRO A 102      11.727 -26.359  31.420  1.00  0.79           C  
ATOM   1660  HA  PRO A 102       8.718 -25.804  30.919  1.00  0.79           H  
ATOM   1661 1HB  PRO A 102      10.778 -23.683  31.566  1.00  0.79           H  
ATOM   1662 2HB  PRO A 102       9.395 -24.220  32.528  1.00  0.79           H  
ATOM   1663 1HG  PRO A 102      11.844 -25.095  33.189  1.00  0.79           H  
ATOM   1664 2HG  PRO A 102      10.498 -26.238  33.214  1.00  0.79           H  
ATOM   1665 1HD  PRO A 102      12.624 -25.822  31.127  1.00  0.79           H  
ATOM   1666 2HD  PRO A 102      11.928 -27.369  31.743  1.00  0.79           H  
ATOM   1667  N   LEU A 103      10.407 -24.098  28.631  1.00  0.73           N  
ATOM   1668  CA  LEU A 103      10.201 -23.188  27.516  1.00  0.73           C  
ATOM   1669  C   LEU A 103       9.364 -23.931  26.514  1.00  0.73           C  
ATOM   1670  O   LEU A 103       8.449 -23.381  25.903  1.00  0.73           O  
ATOM   1671  CB  LEU A 103      11.482 -22.748  26.821  1.00  0.73           C  
ATOM   1672  CG  LEU A 103      11.196 -21.718  25.748  1.00  0.73           C  
ATOM   1673  CD1 LEU A 103      10.575 -20.501  26.439  1.00  0.73           C  
ATOM   1674  CD2 LEU A 103      12.441 -21.378  24.983  1.00  0.73           C  
ATOM   1675  H   LEU A 103      11.293 -24.591  28.691  1.00  0.73           H  
ATOM   1676  HA  LEU A 103       9.657 -22.311  27.859  1.00  0.73           H  
ATOM   1677 1HB  LEU A 103      12.161 -22.318  27.555  1.00  0.73           H  
ATOM   1678 2HB  LEU A 103      11.956 -23.615  26.364  1.00  0.73           H  
ATOM   1679  HG  LEU A 103      10.456 -22.113  25.056  1.00  0.73           H  
ATOM   1680 1HD1 LEU A 103      10.315 -19.764  25.730  1.00  0.73           H  
ATOM   1681 2HD1 LEU A 103       9.671 -20.801  26.968  1.00  0.73           H  
ATOM   1682 3HD1 LEU A 103      11.280 -20.077  27.151  1.00  0.73           H  
ATOM   1683 1HD2 LEU A 103      12.198 -20.647  24.228  1.00  0.73           H  
ATOM   1684 2HD2 LEU A 103      13.195 -20.984  25.659  1.00  0.73           H  
ATOM   1685 3HD2 LEU A 103      12.811 -22.266  24.509  1.00  0.73           H  
ATOM   1686  N   ILE A 104       9.708 -25.196  26.339  1.00  0.69           N  
ATOM   1687  CA  ILE A 104       9.013 -26.071  25.424  1.00  0.69           C  
ATOM   1688  C   ILE A 104       7.572 -26.266  25.885  1.00  0.69           C  
ATOM   1689  O   ILE A 104       6.647 -26.231  25.074  1.00  0.69           O  
ATOM   1690  CB  ILE A 104       9.748 -27.388  25.276  1.00  0.69           C  
ATOM   1691  CG1 ILE A 104      11.049 -27.115  24.589  1.00  0.69           C  
ATOM   1692  CG2 ILE A 104       8.921 -28.383  24.541  1.00  0.69           C  
ATOM   1693  CD1 ILE A 104      11.958 -28.267  24.575  1.00  0.69           C  
ATOM   1694  H   ILE A 104      10.497 -25.564  26.883  1.00  0.69           H  
ATOM   1695  HA  ILE A 104       8.997 -25.592  24.442  1.00  0.69           H  
ATOM   1696  HB  ILE A 104       9.980 -27.757  26.243  1.00  0.69           H  
ATOM   1697 1HG1 ILE A 104      10.853 -26.785  23.586  1.00  0.69           H  
ATOM   1698 2HG1 ILE A 104      11.540 -26.311  25.121  1.00  0.69           H  
ATOM   1699 1HG2 ILE A 104       9.468 -29.309  24.454  1.00  0.69           H  
ATOM   1700 2HG2 ILE A 104       7.990 -28.555  25.080  1.00  0.69           H  
ATOM   1701 3HG2 ILE A 104       8.710 -27.998  23.568  1.00  0.69           H  
ATOM   1702 1HD1 ILE A 104      12.870 -28.016  24.081  1.00  0.69           H  
ATOM   1703 2HD1 ILE A 104      12.177 -28.586  25.593  1.00  0.69           H  
ATOM   1704 3HD1 ILE A 104      11.476 -29.049  24.035  1.00  0.69           H  
ATOM   1705  N   LYS A 105       7.374 -26.455  27.202  1.00  0.66           N  
ATOM   1706  CA  LYS A 105       6.025 -26.583  27.748  1.00  0.66           C  
ATOM   1707  C   LYS A 105       5.224 -25.328  27.407  1.00  0.66           C  
ATOM   1708  O   LYS A 105       4.066 -25.430  26.997  1.00  0.66           O  
ATOM   1709  CB  LYS A 105       6.065 -26.787  29.280  1.00  0.66           C  
ATOM   1710  CG  LYS A 105       6.522 -28.159  29.756  1.00  0.66           C  
ATOM   1711  CD  LYS A 105       6.698 -28.337  31.287  1.00  0.66           C  
ATOM   1712  CE  LYS A 105       6.941 -29.853  31.581  1.00  0.66           C  
ATOM   1713  NZ  LYS A 105       7.298 -30.195  32.990  1.00  0.66           N  
ATOM   1714  H   LYS A 105       8.178 -26.516  27.819  1.00  0.66           H  
ATOM   1715  HA  LYS A 105       5.535 -27.436  27.287  1.00  0.66           H  
ATOM   1716 1HB  LYS A 105       6.685 -26.024  29.739  1.00  0.66           H  
ATOM   1717 2HB  LYS A 105       5.063 -26.672  29.668  1.00  0.66           H  
ATOM   1718 1HG  LYS A 105       5.724 -28.811  29.532  1.00  0.66           H  
ATOM   1719 2HG  LYS A 105       7.413 -28.477  29.218  1.00  0.66           H  
ATOM   1720 1HD  LYS A 105       7.552 -27.763  31.637  1.00  0.66           H  
ATOM   1721 2HD  LYS A 105       5.799 -28.001  31.806  1.00  0.66           H  
ATOM   1722 1HE  LYS A 105       6.034 -30.376  31.345  1.00  0.66           H  
ATOM   1723 2HE  LYS A 105       7.715 -30.200  30.939  1.00  0.66           H  
ATOM   1724 1HZ  LYS A 105       7.440 -31.242  33.041  1.00  0.66           H  
ATOM   1725 2HZ  LYS A 105       8.152 -29.739  33.247  1.00  0.66           H  
ATOM   1726 3HZ  LYS A 105       6.562 -29.918  33.617  1.00  0.66           H  
ATOM   1727  N   SER A 106       5.857 -24.150  27.514  1.00  0.64           N  
ATOM   1728  CA  SER A 106       5.204 -22.899  27.153  1.00  0.64           C  
ATOM   1729  C   SER A 106       4.906 -22.812  25.662  1.00  0.64           C  
ATOM   1730  O   SER A 106       3.786 -22.478  25.277  1.00  0.64           O  
ATOM   1731  CB  SER A 106       6.053 -21.716  27.544  1.00  0.64           C  
ATOM   1732  OG  SER A 106       5.413 -20.496  27.187  1.00  0.64           O  
ATOM   1733  H   SER A 106       6.805 -24.113  27.889  1.00  0.64           H  
ATOM   1734  HA  SER A 106       4.260 -22.841  27.690  1.00  0.64           H  
ATOM   1735 1HB  SER A 106       6.219 -21.749  28.609  1.00  0.64           H  
ATOM   1736 2HB  SER A 106       7.019 -21.773  27.062  1.00  0.64           H  
ATOM   1737  HG  SER A 106       6.107 -19.825  27.213  1.00  0.64           H  
ATOM   1738  N   TYR A 107       5.892 -23.099  24.803  1.00  0.62           N  
ATOM   1739  CA  TYR A 107       5.639 -22.994  23.371  1.00  0.62           C  
ATOM   1740  C   TYR A 107       4.522 -23.924  22.959  1.00  0.62           C  
ATOM   1741  O   TYR A 107       3.607 -23.526  22.245  1.00  0.62           O  
ATOM   1742  CB  TYR A 107       6.864 -23.385  22.542  1.00  0.62           C  
ATOM   1743  CG  TYR A 107       7.957 -22.368  22.356  1.00  0.62           C  
ATOM   1744  CD1 TYR A 107       9.260 -22.812  22.232  1.00  0.62           C  
ATOM   1745  CD2 TYR A 107       7.676 -21.020  22.257  1.00  0.62           C  
ATOM   1746  CE1 TYR A 107      10.269 -21.932  22.005  1.00  0.62           C  
ATOM   1747  CE2 TYR A 107       8.702 -20.127  22.025  1.00  0.62           C  
ATOM   1748  CZ  TYR A 107       9.994 -20.594  21.894  1.00  0.62           C  
ATOM   1749  OH  TYR A 107      11.007 -19.733  21.653  1.00  0.62           O  
ATOM   1750  H   TYR A 107       6.808 -23.370  25.152  1.00  0.62           H  
ATOM   1751  HA  TYR A 107       5.339 -21.973  23.140  1.00  0.62           H  
ATOM   1752 1HB  TYR A 107       7.318 -24.266  23.002  1.00  0.62           H  
ATOM   1753 2HB  TYR A 107       6.529 -23.688  21.550  1.00  0.62           H  
ATOM   1754  HD1 TYR A 107       9.483 -23.870  22.311  1.00  0.62           H  
ATOM   1755  HD2 TYR A 107       6.653 -20.668  22.352  1.00  0.62           H  
ATOM   1756  HE1 TYR A 107      11.281 -22.295  21.905  1.00  0.62           H  
ATOM   1757  HE2 TYR A 107       8.489 -19.058  21.938  1.00  0.62           H  
ATOM   1758  HH  TYR A 107      11.816 -20.226  21.487  1.00  0.62           H  
ATOM   1759  N   LEU A 108       4.545 -25.145  23.480  1.00  0.60           N  
ATOM   1760  CA  LEU A 108       3.547 -26.130  23.132  1.00  0.60           C  
ATOM   1761  C   LEU A 108       2.183 -25.677  23.617  1.00  0.60           C  
ATOM   1762  O   LEU A 108       1.203 -25.767  22.883  1.00  0.60           O  
ATOM   1763  CB  LEU A 108       3.932 -27.478  23.717  1.00  0.60           C  
ATOM   1764  CG  LEU A 108       3.015 -28.614  23.390  1.00  0.60           C  
ATOM   1765  CD1 LEU A 108       2.985 -28.780  21.952  1.00  0.60           C  
ATOM   1766  CD2 LEU A 108       3.510 -29.865  24.036  1.00  0.60           C  
ATOM   1767  H   LEU A 108       5.309 -25.419  24.099  1.00  0.60           H  
ATOM   1768  HA  LEU A 108       3.517 -26.223  22.050  1.00  0.60           H  
ATOM   1769 1HB  LEU A 108       4.921 -27.740  23.349  1.00  0.60           H  
ATOM   1770 2HB  LEU A 108       4.004 -27.381  24.793  1.00  0.60           H  
ATOM   1771  HG  LEU A 108       2.010 -28.382  23.721  1.00  0.60           H  
ATOM   1772 1HD1 LEU A 108       2.317 -29.600  21.716  1.00  0.60           H  
ATOM   1773 2HD1 LEU A 108       2.629 -27.861  21.505  1.00  0.60           H  
ATOM   1774 3HD1 LEU A 108       3.981 -28.997  21.585  1.00  0.60           H  
ATOM   1775 1HD2 LEU A 108       2.854 -30.692  23.785  1.00  0.60           H  
ATOM   1776 2HD2 LEU A 108       4.499 -30.067  23.685  1.00  0.60           H  
ATOM   1777 3HD2 LEU A 108       3.527 -29.736  25.088  1.00  0.60           H  
ATOM   1778  N   PHE A 109       2.121 -25.161  24.843  1.00  0.59           N  
ATOM   1779  CA  PHE A 109       0.883 -24.674  25.430  1.00  0.59           C  
ATOM   1780  C   PHE A 109       0.277 -23.618  24.523  1.00  0.59           C  
ATOM   1781  O   PHE A 109      -0.903 -23.680  24.174  1.00  0.59           O  
ATOM   1782  CB  PHE A 109       1.197 -24.073  26.796  1.00  0.59           C  
ATOM   1783  CG  PHE A 109       0.098 -23.533  27.587  1.00  0.59           C  
ATOM   1784  CD1 PHE A 109      -0.737 -24.382  28.274  1.00  0.59           C  
ATOM   1785  CD2 PHE A 109      -0.080 -22.176  27.704  1.00  0.59           C  
ATOM   1786  CE1 PHE A 109      -1.745 -23.896  29.063  1.00  0.59           C  
ATOM   1787  CE2 PHE A 109      -1.082 -21.677  28.491  1.00  0.59           C  
ATOM   1788  CZ  PHE A 109      -1.922 -22.539  29.174  1.00  0.59           C  
ATOM   1789  H   PHE A 109       2.961 -25.119  25.419  1.00  0.59           H  
ATOM   1790  HA  PHE A 109       0.187 -25.504  25.537  1.00  0.59           H  
ATOM   1791 1HB  PHE A 109       1.688 -24.810  27.388  1.00  0.59           H  
ATOM   1792 2HB  PHE A 109       1.910 -23.274  26.662  1.00  0.59           H  
ATOM   1793  HD1 PHE A 109      -0.587 -25.451  28.183  1.00  0.59           H  
ATOM   1794  HD2 PHE A 109       0.591 -21.503  27.167  1.00  0.59           H  
ATOM   1795  HE1 PHE A 109      -2.401 -24.585  29.599  1.00  0.59           H  
ATOM   1796  HE2 PHE A 109      -1.218 -20.602  28.580  1.00  0.59           H  
ATOM   1797  HZ  PHE A 109      -2.720 -22.141  29.799  1.00  0.59           H  
ATOM   1798  N   GLN A 110       1.090 -22.645  24.121  1.00  0.58           N  
ATOM   1799  CA  GLN A 110       0.599 -21.568  23.282  1.00  0.58           C  
ATOM   1800  C   GLN A 110       0.135 -22.098  21.921  1.00  0.58           C  
ATOM   1801  O   GLN A 110      -0.919 -21.689  21.417  1.00  0.58           O  
ATOM   1802  CB  GLN A 110       1.705 -20.541  23.083  1.00  0.58           C  
ATOM   1803  CG  GLN A 110       2.100 -19.755  24.333  1.00  0.58           C  
ATOM   1804  CD  GLN A 110       3.253 -18.863  24.009  1.00  0.58           C  
ATOM   1805  OE1 GLN A 110       3.056 -18.022  23.122  1.00  0.58           O  
ATOM   1806  NE2 GLN A 110       4.427 -19.014  24.653  1.00  0.58           N  
ATOM   1807  H   GLN A 110       2.067 -22.645  24.423  1.00  0.58           H  
ATOM   1808  HA  GLN A 110      -0.249 -21.098  23.782  1.00  0.58           H  
ATOM   1809 1HB  GLN A 110       2.592 -21.074  22.756  1.00  0.58           H  
ATOM   1810 2HB  GLN A 110       1.426 -19.839  22.294  1.00  0.58           H  
ATOM   1811 1HG  GLN A 110       1.257 -19.140  24.644  1.00  0.58           H  
ATOM   1812 2HG  GLN A 110       2.385 -20.439  25.129  1.00  0.58           H  
ATOM   1813 1HE2 GLN A 110       5.211 -18.426  24.426  1.00  0.58           H  
ATOM   1814 2HE2 GLN A 110       4.555 -19.712  25.388  1.00  0.58           H  
ATOM   1815  N   LEU A 111       0.880 -23.055  21.349  1.00  0.57           N  
ATOM   1816  CA  LEU A 111       0.519 -23.628  20.058  1.00  0.57           C  
ATOM   1817  C   LEU A 111      -0.803 -24.367  20.157  1.00  0.57           C  
ATOM   1818  O   LEU A 111      -1.653 -24.251  19.273  1.00  0.57           O  
ATOM   1819  CB  LEU A 111       1.629 -24.557  19.573  1.00  0.57           C  
ATOM   1820  CG  LEU A 111       2.915 -23.838  19.204  1.00  0.57           C  
ATOM   1821  CD1 LEU A 111       4.039 -24.857  18.928  1.00  0.57           C  
ATOM   1822  CD2 LEU A 111       2.631 -22.977  18.050  1.00  0.57           C  
ATOM   1823  H   LEU A 111       1.740 -23.366  21.803  1.00  0.57           H  
ATOM   1824  HA  LEU A 111       0.405 -22.813  19.341  1.00  0.57           H  
ATOM   1825 1HB  LEU A 111       1.854 -25.271  20.362  1.00  0.57           H  
ATOM   1826 2HB  LEU A 111       1.279 -25.102  18.698  1.00  0.57           H  
ATOM   1827  HG  LEU A 111       3.224 -23.212  20.006  1.00  0.57           H  
ATOM   1828 1HD1 LEU A 111       4.955 -24.330  18.674  1.00  0.57           H  
ATOM   1829 2HD1 LEU A 111       4.208 -25.454  19.821  1.00  0.57           H  
ATOM   1830 3HD1 LEU A 111       3.753 -25.505  18.102  1.00  0.57           H  
ATOM   1831 1HD2 LEU A 111       3.528 -22.440  17.787  1.00  0.57           H  
ATOM   1832 2HD2 LEU A 111       2.306 -23.599  17.219  1.00  0.57           H  
ATOM   1833 3HD2 LEU A 111       1.847 -22.265  18.302  1.00  0.57           H  
ATOM   1834  N   LEU A 112      -1.000 -25.079  21.266  1.00  0.56           N  
ATOM   1835  CA  LEU A 112      -2.247 -25.774  21.520  1.00  0.56           C  
ATOM   1836  C   LEU A 112      -3.410 -24.819  21.668  1.00  0.56           C  
ATOM   1837  O   LEU A 112      -4.488 -25.087  21.148  1.00  0.56           O  
ATOM   1838  CB  LEU A 112      -2.133 -26.605  22.771  1.00  0.56           C  
ATOM   1839  CG  LEU A 112      -1.323 -27.830  22.717  1.00  0.56           C  
ATOM   1840  CD1 LEU A 112      -1.139 -28.341  24.087  1.00  0.56           C  
ATOM   1841  CD2 LEU A 112      -2.070 -28.832  21.914  1.00  0.56           C  
ATOM   1842  H   LEU A 112      -0.251 -25.149  21.954  1.00  0.56           H  
ATOM   1843  HA  LEU A 112      -2.444 -26.433  20.676  1.00  0.56           H  
ATOM   1844 1HB  LEU A 112      -1.668 -25.993  23.515  1.00  0.56           H  
ATOM   1845 2HB  LEU A 112      -3.130 -26.872  23.098  1.00  0.56           H  
ATOM   1846  HG  LEU A 112      -0.356 -27.629  22.293  1.00  0.56           H  
ATOM   1847 1HD1 LEU A 112      -0.562 -29.256  24.041  1.00  0.56           H  
ATOM   1848 2HD1 LEU A 112      -0.613 -27.593  24.670  1.00  0.56           H  
ATOM   1849 3HD1 LEU A 112      -2.103 -28.536  24.541  1.00  0.56           H  
ATOM   1850 1HD2 LEU A 112      -1.516 -29.767  21.881  1.00  0.56           H  
ATOM   1851 2HD2 LEU A 112      -3.012 -28.985  22.391  1.00  0.56           H  
ATOM   1852 3HD2 LEU A 112      -2.232 -28.458  20.904  1.00  0.56           H  
ATOM   1853  N   GLN A 113      -3.200 -23.681  22.340  1.00  0.56           N  
ATOM   1854  CA  GLN A 113      -4.269 -22.695  22.470  1.00  0.56           C  
ATOM   1855  C   GLN A 113      -4.627 -22.126  21.096  1.00  0.56           C  
ATOM   1856  O   GLN A 113      -5.805 -21.960  20.759  1.00  0.56           O  
ATOM   1857  CB  GLN A 113      -3.860 -21.565  23.421  1.00  0.56           C  
ATOM   1858  CG  GLN A 113      -3.763 -21.924  24.882  1.00  0.56           C  
ATOM   1859  CD  GLN A 113      -3.350 -20.738  25.756  1.00  0.56           C  
ATOM   1860  OE1 GLN A 113      -2.642 -19.777  25.364  1.00  0.56           O  
ATOM   1861  NE2 GLN A 113      -3.844 -20.779  26.988  1.00  0.56           N  
ATOM   1862  H   GLN A 113      -2.294 -23.515  22.782  1.00  0.56           H  
ATOM   1863  HA  GLN A 113      -5.154 -23.183  22.869  1.00  0.56           H  
ATOM   1864 1HB  GLN A 113      -2.865 -21.278  23.147  1.00  0.56           H  
ATOM   1865 2HB  GLN A 113      -4.515 -20.706  23.297  1.00  0.56           H  
ATOM   1866 1HG  GLN A 113      -4.729 -22.276  25.225  1.00  0.56           H  
ATOM   1867 2HG  GLN A 113      -3.020 -22.702  25.003  1.00  0.56           H  
ATOM   1868 1HE2 GLN A 113      -3.650 -20.045  27.635  1.00  0.56           H  
ATOM   1869 2HE2 GLN A 113      -4.412 -21.554  27.270  1.00  0.56           H  
ATOM   1870  N   GLY A 114      -3.601 -21.897  20.269  1.00  0.57           N  
ATOM   1871  CA  GLY A 114      -3.788 -21.405  18.910  1.00  0.57           C  
ATOM   1872  C   GLY A 114      -4.655 -22.395  18.144  1.00  0.57           C  
ATOM   1873  O   GLY A 114      -5.669 -22.025  17.535  1.00  0.57           O  
ATOM   1874  H   GLY A 114      -2.649 -22.043  20.608  1.00  0.57           H  
ATOM   1875 1HA  GLY A 114      -4.260 -20.423  18.928  1.00  0.57           H  
ATOM   1876 2HA  GLY A 114      -2.817 -21.300  18.423  1.00  0.57           H  
ATOM   1877  N   LEU A 115      -4.250 -23.666  18.172  1.00  0.58           N  
ATOM   1878  CA  LEU A 115      -4.991 -24.699  17.478  1.00  0.58           C  
ATOM   1879  C   LEU A 115      -6.389 -24.898  18.043  1.00  0.58           C  
ATOM   1880  O   LEU A 115      -7.333 -25.045  17.276  1.00  0.58           O  
ATOM   1881  CB  LEU A 115      -4.258 -26.033  17.558  1.00  0.58           C  
ATOM   1882  CG  LEU A 115      -2.975 -26.166  16.798  1.00  0.58           C  
ATOM   1883  CD1 LEU A 115      -2.404 -27.523  17.156  1.00  0.58           C  
ATOM   1884  CD2 LEU A 115      -3.232 -25.996  15.283  1.00  0.58           C  
ATOM   1885  H   LEU A 115      -3.400 -23.910  18.682  1.00  0.58           H  
ATOM   1886  HA  LEU A 115      -5.077 -24.410  16.433  1.00  0.58           H  
ATOM   1887 1HB  LEU A 115      -4.033 -26.225  18.607  1.00  0.58           H  
ATOM   1888 2HB  LEU A 115      -4.923 -26.804  17.217  1.00  0.58           H  
ATOM   1889  HG  LEU A 115      -2.270 -25.405  17.127  1.00  0.58           H  
ATOM   1890 1HD1 LEU A 115      -1.462 -27.675  16.669  1.00  0.58           H  
ATOM   1891 2HD1 LEU A 115      -2.270 -27.556  18.229  1.00  0.58           H  
ATOM   1892 3HD1 LEU A 115      -3.102 -28.304  16.853  1.00  0.58           H  
ATOM   1893 1HD2 LEU A 115      -2.301 -26.098  14.735  1.00  0.58           H  
ATOM   1894 2HD2 LEU A 115      -3.940 -26.752  14.941  1.00  0.58           H  
ATOM   1895 3HD2 LEU A 115      -3.648 -25.010  15.098  1.00  0.58           H  
ATOM   1896  N   ALA A 116      -6.548 -24.853  19.369  1.00  0.60           N  
ATOM   1897  CA  ALA A 116      -7.852 -25.064  19.981  1.00  0.60           C  
ATOM   1898  C   ALA A 116      -8.831 -24.031  19.479  1.00  0.60           C  
ATOM   1899  O   ALA A 116      -9.988 -24.340  19.175  1.00  0.60           O  
ATOM   1900  CB  ALA A 116      -7.750 -24.971  21.498  1.00  0.60           C  
ATOM   1901  H   ALA A 116      -5.745 -24.713  19.969  1.00  0.60           H  
ATOM   1902  HA  ALA A 116      -8.212 -26.051  19.691  1.00  0.60           H  
ATOM   1903 1HB  ALA A 116      -8.723 -25.131  21.936  1.00  0.60           H  
ATOM   1904 2HB  ALA A 116      -7.051 -25.722  21.871  1.00  0.60           H  
ATOM   1905 3HB  ALA A 116      -7.389 -23.981  21.770  1.00  0.60           H  
ATOM   1906  N   PHE A 117      -8.353 -22.798  19.361  1.00  0.63           N  
ATOM   1907  CA  PHE A 117      -9.162 -21.709  18.870  1.00  0.63           C  
ATOM   1908  C   PHE A 117      -9.526 -21.956  17.407  1.00  0.63           C  
ATOM   1909  O   PHE A 117     -10.700 -21.893  17.029  1.00  0.63           O  
ATOM   1910  CB  PHE A 117      -8.405 -20.411  19.027  1.00  0.63           C  
ATOM   1911  CG  PHE A 117      -9.155 -19.229  18.673  1.00  0.63           C  
ATOM   1912  CD1 PHE A 117     -10.023 -18.646  19.573  1.00  0.63           C  
ATOM   1913  CD2 PHE A 117      -9.009 -18.686  17.463  1.00  0.63           C  
ATOM   1914  CE1 PHE A 117     -10.710 -17.503  19.235  1.00  0.63           C  
ATOM   1915  CE2 PHE A 117      -9.673 -17.570  17.122  1.00  0.63           C  
ATOM   1916  CZ  PHE A 117     -10.525 -16.959  17.996  1.00  0.63           C  
ATOM   1917  H   PHE A 117      -7.392 -22.602  19.652  1.00  0.63           H  
ATOM   1918  HA  PHE A 117     -10.078 -21.659  19.458  1.00  0.63           H  
ATOM   1919 1HB  PHE A 117      -8.073 -20.308  20.061  1.00  0.63           H  
ATOM   1920 2HB  PHE A 117      -7.508 -20.437  18.414  1.00  0.63           H  
ATOM   1921  HD1 PHE A 117     -10.148 -19.090  20.561  1.00  0.63           H  
ATOM   1922  HD2 PHE A 117      -8.344 -19.159  16.765  1.00  0.63           H  
ATOM   1923  HE1 PHE A 117     -11.387 -17.035  19.948  1.00  0.63           H  
ATOM   1924  HE2 PHE A 117      -9.525 -17.168  16.172  1.00  0.63           H  
ATOM   1925  HZ  PHE A 117     -11.054 -16.048  17.698  1.00  0.63           H  
ATOM   1926  N   CYS A 118      -8.522 -22.297  16.592  1.00  0.67           N  
ATOM   1927  CA  CYS A 118      -8.757 -22.528  15.176  1.00  0.67           C  
ATOM   1928  C   CYS A 118      -9.782 -23.637  14.989  1.00  0.67           C  
ATOM   1929  O   CYS A 118     -10.705 -23.513  14.184  1.00  0.67           O  
ATOM   1930  CB  CYS A 118      -7.456 -22.972  14.485  1.00  0.67           C  
ATOM   1931  SG  CYS A 118      -6.206 -21.707  14.395  1.00  0.67           S  
ATOM   1932  H   CYS A 118      -7.569 -22.359  16.958  1.00  0.67           H  
ATOM   1933  HA  CYS A 118      -9.126 -21.612  14.721  1.00  0.67           H  
ATOM   1934 1HB  CYS A 118      -7.037 -23.828  15.012  1.00  0.67           H  
ATOM   1935 2HB  CYS A 118      -7.684 -23.300  13.469  1.00  0.67           H  
ATOM   1936  HG  CYS A 118      -5.959 -21.689  15.736  1.00  0.67           H  
ATOM   1937  N   HIS A 119      -9.672 -24.686  15.803  1.00  0.71           N  
ATOM   1938  CA  HIS A 119     -10.555 -25.835  15.733  1.00  0.71           C  
ATOM   1939  C   HIS A 119     -11.970 -25.450  16.179  1.00  0.71           C  
ATOM   1940  O   HIS A 119     -12.956 -25.860  15.559  1.00  0.71           O  
ATOM   1941  CB  HIS A 119      -9.992 -26.966  16.605  1.00  0.71           C  
ATOM   1942  CG  HIS A 119      -8.658 -27.496  16.086  1.00  0.71           C  
ATOM   1943  ND1 HIS A 119      -7.821 -28.303  16.839  1.00  0.71           N  
ATOM   1944  CD2 HIS A 119      -8.025 -27.295  14.904  1.00  0.71           C  
ATOM   1945  CE1 HIS A 119      -6.726 -28.577  16.128  1.00  0.71           C  
ATOM   1946  NE2 HIS A 119      -6.835 -27.976  14.949  1.00  0.71           N  
ATOM   1947  H   HIS A 119      -8.900 -24.711  16.461  1.00  0.71           H  
ATOM   1948  HA  HIS A 119     -10.606 -26.190  14.704  1.00  0.71           H  
ATOM   1949 1HB  HIS A 119      -9.840 -26.596  17.620  1.00  0.71           H  
ATOM   1950 2HB  HIS A 119     -10.703 -27.786  16.652  1.00  0.71           H  
ATOM   1951  HD2 HIS A 119      -8.392 -26.705  14.080  1.00  0.71           H  
ATOM   1952  HE1 HIS A 119      -5.886 -29.191  16.456  1.00  0.71           H  
ATOM   1953  HE2 HIS A 119      -6.152 -27.991  14.162  1.00  0.71           H  
ATOM   1954  N   SER A 120     -12.076 -24.597  17.211  1.00  0.75           N  
ATOM   1955  CA  SER A 120     -13.364 -24.140  17.742  1.00  0.75           C  
ATOM   1956  C   SER A 120     -14.152 -23.406  16.657  1.00  0.75           C  
ATOM   1957  O   SER A 120     -15.378 -23.516  16.578  1.00  0.75           O  
ATOM   1958  CB  SER A 120     -13.156 -23.227  18.938  1.00  0.75           C  
ATOM   1959  OG  SER A 120     -12.545 -23.925  20.004  1.00  0.75           O  
ATOM   1960  H   SER A 120     -11.230 -24.288  17.689  1.00  0.75           H  
ATOM   1961  HA  SER A 120     -13.939 -25.011  18.055  1.00  0.75           H  
ATOM   1962 1HB  SER A 120     -12.538 -22.381  18.650  1.00  0.75           H  
ATOM   1963 2HB  SER A 120     -14.117 -22.833  19.259  1.00  0.75           H  
ATOM   1964  HG  SER A 120     -11.633 -24.140  19.680  1.00  0.75           H  
ATOM   1965  N   HIS A 121     -13.424 -22.707  15.785  1.00  0.79           N  
ATOM   1966  CA  HIS A 121     -13.994 -21.966  14.664  1.00  0.79           C  
ATOM   1967  C   HIS A 121     -14.033 -22.782  13.378  1.00  0.79           C  
ATOM   1968  O   HIS A 121     -14.214 -22.231  12.291  1.00  0.79           O  
ATOM   1969  CB  HIS A 121     -13.229 -20.668  14.419  1.00  0.79           C  
ATOM   1970  CG  HIS A 121     -13.458 -19.670  15.479  1.00  0.79           C  
ATOM   1971  ND1 HIS A 121     -14.631 -18.940  15.560  1.00  0.79           N  
ATOM   1972  CD2 HIS A 121     -12.707 -19.278  16.511  1.00  0.79           C  
ATOM   1973  CE1 HIS A 121     -14.569 -18.136  16.596  1.00  0.79           C  
ATOM   1974  NE2 HIS A 121     -13.420 -18.322  17.192  1.00  0.79           N  
ATOM   1975  H   HIS A 121     -12.416 -22.649  15.950  1.00  0.79           H  
ATOM   1976  HA  HIS A 121     -15.021 -21.698  14.903  1.00  0.79           H  
ATOM   1977 1HB  HIS A 121     -12.155 -20.888  14.381  1.00  0.79           H  
ATOM   1978 2HB  HIS A 121     -13.515 -20.240  13.459  1.00  0.79           H  
ATOM   1979  HD2 HIS A 121     -11.722 -19.648  16.760  1.00  0.79           H  
ATOM   1980  HE1 HIS A 121     -15.342 -17.436  16.909  1.00  0.79           H  
ATOM   1981  HE2 HIS A 121     -13.104 -17.837  18.017  1.00  0.79           H  
ATOM   1982  N   ARG A 122     -13.902 -24.102  13.511  1.00  0.81           N  
ATOM   1983  CA  ARG A 122     -13.944 -25.050  12.414  1.00  0.81           C  
ATOM   1984  C   ARG A 122     -12.864 -24.838  11.373  1.00  0.81           C  
ATOM   1985  O   ARG A 122     -13.118 -25.053  10.198  1.00  0.81           O  
ATOM   1986  CB  ARG A 122     -15.284 -24.965  11.682  1.00  0.81           C  
ATOM   1987  CG  ARG A 122     -16.526 -25.247  12.505  1.00  0.81           C  
ATOM   1988  CD  ARG A 122     -17.770 -25.052  11.676  1.00  0.81           C  
ATOM   1989  NE  ARG A 122     -17.952 -26.062  10.624  1.00  0.81           N  
ATOM   1990  CZ  ARG A 122     -18.570 -27.244  10.786  1.00  0.81           C  
ATOM   1991  NH1 ARG A 122     -19.070 -27.599  11.952  1.00  0.81           N  
ATOM   1992  NH2 ARG A 122     -18.673 -28.026   9.744  1.00  0.81           N  
ATOM   1993  H   ARG A 122     -13.741 -24.495  14.435  1.00  0.81           H  
ATOM   1994  HA  ARG A 122     -13.827 -26.049  12.837  1.00  0.81           H  
ATOM   1995 1HB  ARG A 122     -15.410 -23.996  11.218  1.00  0.81           H  
ATOM   1996 2HB  ARG A 122     -15.281 -25.679  10.880  1.00  0.81           H  
ATOM   1997 1HG  ARG A 122     -16.499 -26.277  12.858  1.00  0.81           H  
ATOM   1998 2HG  ARG A 122     -16.563 -24.568  13.362  1.00  0.81           H  
ATOM   1999 1HD  ARG A 122     -18.640 -25.083  12.329  1.00  0.81           H  
ATOM   2000 2HD  ARG A 122     -17.721 -24.074  11.195  1.00  0.81           H  
ATOM   2001  HE  ARG A 122     -17.585 -25.877   9.673  1.00  0.81           H  
ATOM   2002 1HH1 ARG A 122     -18.987 -26.981  12.747  1.00  0.81           H  
ATOM   2003 2HH1 ARG A 122     -19.535 -28.489  12.051  1.00  0.81           H  
ATOM   2004 1HH2 ARG A 122     -18.275 -27.686   8.859  1.00  0.81           H  
ATOM   2005 2HH2 ARG A 122     -19.133 -28.919   9.813  1.00  0.81           H  
ATOM   2006  N   VAL A 123     -11.647 -24.485  11.777  1.00  0.82           N  
ATOM   2007  CA  VAL A 123     -10.578 -24.313  10.799  1.00  0.82           C  
ATOM   2008  C   VAL A 123      -9.447 -25.305  11.032  1.00  0.82           C  
ATOM   2009  O   VAL A 123      -8.885 -25.382  12.123  1.00  0.82           O  
ATOM   2010  CB  VAL A 123     -10.018 -22.878  10.852  1.00  0.82           C  
ATOM   2011  CG1 VAL A 123      -8.896 -22.703   9.817  1.00  0.82           C  
ATOM   2012  CG2 VAL A 123     -11.147 -21.908  10.654  1.00  0.82           C  
ATOM   2013  H   VAL A 123     -11.459 -24.301  12.756  1.00  0.82           H  
ATOM   2014  HA  VAL A 123     -10.979 -24.485   9.806  1.00  0.82           H  
ATOM   2015  HB  VAL A 123      -9.573 -22.702  11.831  1.00  0.82           H  
ATOM   2016 1HG1 VAL A 123      -8.497 -21.690   9.876  1.00  0.82           H  
ATOM   2017 2HG1 VAL A 123      -8.098 -23.417  10.021  1.00  0.82           H  
ATOM   2018 3HG1 VAL A 123      -9.296 -22.883   8.815  1.00  0.82           H  
ATOM   2019 1HG2 VAL A 123     -10.772 -20.888  10.710  1.00  0.82           H  
ATOM   2020 2HG2 VAL A 123     -11.608 -22.086   9.687  1.00  0.82           H  
ATOM   2021 3HG2 VAL A 123     -11.882 -22.057  11.431  1.00  0.82           H  
ATOM   2022  N   LEU A 124      -9.119 -26.061   9.992  1.00  0.82           N  
ATOM   2023  CA  LEU A 124      -8.048 -27.051  10.020  1.00  0.82           C  
ATOM   2024  C   LEU A 124      -6.800 -26.381   9.457  1.00  0.82           C  
ATOM   2025  O   LEU A 124      -6.864 -25.809   8.366  1.00  0.82           O  
ATOM   2026  CB  LEU A 124      -8.454 -28.270   9.183  1.00  0.82           C  
ATOM   2027  CG  LEU A 124      -7.476 -29.424   9.118  1.00  0.82           C  
ATOM   2028  CD1 LEU A 124      -7.347 -30.000  10.457  1.00  0.82           C  
ATOM   2029  CD2 LEU A 124      -7.990 -30.484   8.112  1.00  0.82           C  
ATOM   2030  H   LEU A 124      -9.641 -25.928   9.126  1.00  0.82           H  
ATOM   2031  HA  LEU A 124      -7.855 -27.357  11.050  1.00  0.82           H  
ATOM   2032 1HB  LEU A 124      -9.362 -28.648   9.568  1.00  0.82           H  
ATOM   2033 2HB  LEU A 124      -8.640 -27.938   8.160  1.00  0.82           H  
ATOM   2034  HG  LEU A 124      -6.507 -29.069   8.839  1.00  0.82           H  
ATOM   2035 1HD1 LEU A 124      -6.637 -30.830  10.434  1.00  0.82           H  
ATOM   2036 2HD1 LEU A 124      -6.990 -29.238  11.149  1.00  0.82           H  
ATOM   2037 3HD1 LEU A 124      -8.306 -30.354  10.775  1.00  0.82           H  
ATOM   2038 1HD2 LEU A 124      -7.292 -31.320   8.078  1.00  0.82           H  
ATOM   2039 2HD2 LEU A 124      -8.971 -30.849   8.428  1.00  0.82           H  
ATOM   2040 3HD2 LEU A 124      -8.076 -30.040   7.124  1.00  0.82           H  
ATOM   2041  N   HIS A 125      -5.681 -26.391  10.193  1.00  0.80           N  
ATOM   2042  CA  HIS A 125      -4.486 -25.678   9.722  1.00  0.80           C  
ATOM   2043  C   HIS A 125      -3.818 -26.423   8.550  1.00  0.80           C  
ATOM   2044  O   HIS A 125      -3.540 -25.827   7.509  1.00  0.80           O  
ATOM   2045  CB  HIS A 125      -3.481 -25.445  10.868  1.00  0.80           C  
ATOM   2046  CG  HIS A 125      -2.299 -24.607  10.445  1.00  0.80           C  
ATOM   2047  ND1 HIS A 125      -1.235 -25.123   9.735  1.00  0.80           N  
ATOM   2048  CD2 HIS A 125      -2.025 -23.282  10.628  1.00  0.80           C  
ATOM   2049  CE1 HIS A 125      -0.363 -24.137   9.488  1.00  0.80           C  
ATOM   2050  NE2 HIS A 125      -0.821 -23.024  10.016  1.00  0.80           N  
ATOM   2051  H   HIS A 125      -5.638 -26.911  11.082  1.00  0.80           H  
ATOM   2052  HA  HIS A 125      -4.779 -24.698   9.356  1.00  0.80           H  
ATOM   2053 1HB  HIS A 125      -3.985 -24.951  11.702  1.00  0.80           H  
ATOM   2054 2HB  HIS A 125      -3.110 -26.403  11.231  1.00  0.80           H  
ATOM   2055  HD2 HIS A 125      -2.642 -22.564  11.145  1.00  0.80           H  
ATOM   2056  HE1 HIS A 125       0.574 -24.220   8.940  1.00  0.80           H  
ATOM   2057  HE2 HIS A 125      -0.335 -22.106   9.957  1.00  0.80           H  
ATOM   2058  N   ARG A 126      -3.568 -27.726   8.739  1.00  0.77           N  
ATOM   2059  CA  ARG A 126      -2.974 -28.660   7.756  1.00  0.77           C  
ATOM   2060  C   ARG A 126      -1.488 -28.520   7.391  1.00  0.77           C  
ATOM   2061  O   ARG A 126      -0.992 -29.321   6.609  1.00  0.77           O  
ATOM   2062  CB  ARG A 126      -3.692 -28.567   6.408  1.00  0.77           C  
ATOM   2063  CG  ARG A 126      -5.155 -28.845   6.408  1.00  0.77           C  
ATOM   2064  CD  ARG A 126      -5.722 -28.635   5.091  1.00  0.77           C  
ATOM   2065  NE  ARG A 126      -5.322 -29.606   4.110  1.00  0.77           N  
ATOM   2066  CZ  ARG A 126      -5.137 -29.317   2.806  1.00  0.77           C  
ATOM   2067  NH1 ARG A 126      -5.231 -28.071   2.371  1.00  0.77           N  
ATOM   2068  NH2 ARG A 126      -4.862 -30.275   1.949  1.00  0.77           N  
ATOM   2069  H   ARG A 126      -3.804 -28.125   9.657  1.00  0.77           H  
ATOM   2070  HA  ARG A 126      -3.121 -29.664   8.159  1.00  0.77           H  
ATOM   2071 1HB  ARG A 126      -3.527 -27.601   5.941  1.00  0.77           H  
ATOM   2072 2HB  ARG A 126      -3.248 -29.303   5.739  1.00  0.77           H  
ATOM   2073 1HG  ARG A 126      -5.350 -29.862   6.735  1.00  0.77           H  
ATOM   2074 2HG  ARG A 126      -5.643 -28.132   7.060  1.00  0.77           H  
ATOM   2075 1HD  ARG A 126      -6.807 -28.638   5.159  1.00  0.77           H  
ATOM   2076 2HD  ARG A 126      -5.400 -27.693   4.755  1.00  0.77           H  
ATOM   2077  HE  ARG A 126      -5.239 -30.569   4.399  1.00  0.77           H  
ATOM   2078 1HH1 ARG A 126      -5.398 -27.288   3.027  1.00  0.77           H  
ATOM   2079 2HH1 ARG A 126      -5.087 -27.875   1.393  1.00  0.77           H  
ATOM   2080 1HH2 ARG A 126      -4.781 -31.233   2.268  1.00  0.77           H  
ATOM   2081 2HH2 ARG A 126      -4.737 -30.036   0.972  1.00  0.77           H  
ATOM   2082  N   ASP A 127      -0.739 -27.569   7.942  1.00  0.74           N  
ATOM   2083  CA  ASP A 127       0.683 -27.512   7.590  1.00  0.74           C  
ATOM   2084  C   ASP A 127       1.436 -27.016   8.804  1.00  0.74           C  
ATOM   2085  O   ASP A 127       2.296 -26.140   8.738  1.00  0.74           O  
ATOM   2086  CB  ASP A 127       0.936 -26.595   6.384  1.00  0.74           C  
ATOM   2087  CG  ASP A 127       2.370 -26.790   5.686  1.00  0.74           C  
ATOM   2088  OD1 ASP A 127       2.912 -27.917   5.668  1.00  0.74           O  
ATOM   2089  OD2 ASP A 127       2.911 -25.788   5.225  1.00  0.74           O  
ATOM   2090  H   ASP A 127      -1.121 -26.865   8.583  1.00  0.74           H  
ATOM   2091  HA  ASP A 127       1.040 -28.515   7.357  1.00  0.74           H  
ATOM   2092 1HB  ASP A 127       0.164 -26.782   5.641  1.00  0.74           H  
ATOM   2093 2HB  ASP A 127       0.835 -25.554   6.697  1.00  0.74           H  
ATOM   2094  N   LEU A 128       1.086 -27.550   9.945  1.00  0.72           N  
ATOM   2095  CA  LEU A 128       1.730 -27.112  11.156  1.00  0.72           C  
ATOM   2096  C   LEU A 128       3.152 -27.668  11.204  1.00  0.72           C  
ATOM   2097  O   LEU A 128       3.371 -28.872  11.094  1.00  0.72           O  
ATOM   2098  CB  LEU A 128       0.884 -27.561  12.335  1.00  0.72           C  
ATOM   2099  CG  LEU A 128       1.325 -27.187  13.692  1.00  0.72           C  
ATOM   2100  CD1 LEU A 128       1.247 -25.715  13.860  1.00  0.72           C  
ATOM   2101  CD2 LEU A 128       0.467 -27.881  14.673  1.00  0.72           C  
ATOM   2102  H   LEU A 128       0.374 -28.266   9.968  1.00  0.72           H  
ATOM   2103  HA  LEU A 128       1.780 -26.023  11.155  1.00  0.72           H  
ATOM   2104 1HB  LEU A 128      -0.119 -27.146  12.202  1.00  0.72           H  
ATOM   2105 2HB  LEU A 128       0.797 -28.626  12.299  1.00  0.72           H  
ATOM   2106  HG  LEU A 128       2.329 -27.483  13.828  1.00  0.72           H  
ATOM   2107 1HD1 LEU A 128       1.577 -25.451  14.865  1.00  0.72           H  
ATOM   2108 2HD1 LEU A 128       1.889 -25.230  13.122  1.00  0.72           H  
ATOM   2109 3HD1 LEU A 128       0.218 -25.396  13.715  1.00  0.72           H  
ATOM   2110 1HD2 LEU A 128       0.784 -27.615  15.664  1.00  0.72           H  
ATOM   2111 2HD2 LEU A 128      -0.561 -27.581  14.522  1.00  0.72           H  
ATOM   2112 3HD2 LEU A 128       0.548 -28.951  14.537  1.00  0.72           H  
ATOM   2113  N   LYS A 129       4.108 -26.767  11.334  1.00  0.70           N  
ATOM   2114  CA  LYS A 129       5.531 -27.080  11.361  1.00  0.70           C  
ATOM   2115  C   LYS A 129       6.260 -25.883  11.953  1.00  0.70           C  
ATOM   2116  O   LYS A 129       5.743 -24.778  11.869  1.00  0.70           O  
ATOM   2117  CB  LYS A 129       6.046 -27.397   9.955  1.00  0.70           C  
ATOM   2118  CG  LYS A 129       5.896 -26.310   8.966  1.00  0.70           C  
ATOM   2119  CD  LYS A 129       6.511 -26.727   7.670  1.00  0.70           C  
ATOM   2120  CE  LYS A 129       6.213 -25.757   6.547  1.00  0.70           C  
ATOM   2121  NZ  LYS A 129       6.938 -26.118   5.348  1.00  0.70           N  
ATOM   2122  H   LYS A 129       3.824 -25.801  11.411  1.00  0.70           H  
ATOM   2123  HA  LYS A 129       5.659 -27.959  11.983  1.00  0.70           H  
ATOM   2124 1HB  LYS A 129       7.084 -27.667   9.972  1.00  0.70           H  
ATOM   2125 2HB  LYS A 129       5.499 -28.255   9.561  1.00  0.70           H  
ATOM   2126 1HG  LYS A 129       4.841 -26.124   8.802  1.00  0.70           H  
ATOM   2127 2HG  LYS A 129       6.356 -25.405   9.322  1.00  0.70           H  
ATOM   2128 1HD  LYS A 129       7.593 -26.822   7.781  1.00  0.70           H  
ATOM   2129 2HD  LYS A 129       6.108 -27.692   7.399  1.00  0.70           H  
ATOM   2130 1HE  LYS A 129       5.158 -25.814   6.327  1.00  0.70           H  
ATOM   2131 2HE  LYS A 129       6.459 -24.743   6.827  1.00  0.70           H  
ATOM   2132 1HZ  LYS A 129       6.704 -25.491   4.600  1.00  0.70           H  
ATOM   2133 2HZ  LYS A 129       7.946 -26.054   5.560  1.00  0.70           H  
ATOM   2134 3HZ  LYS A 129       6.658 -27.075   5.109  1.00  0.70           H  
ATOM   2135  N   PRO A 130       7.488 -26.011  12.477  1.00  0.69           N  
ATOM   2136  CA  PRO A 130       8.265 -24.920  13.040  1.00  0.69           C  
ATOM   2137  C   PRO A 130       8.499 -23.763  12.055  1.00  0.69           C  
ATOM   2138  O   PRO A 130       8.697 -22.617  12.454  1.00  0.69           O  
ATOM   2139  CB  PRO A 130       9.569 -25.631  13.409  1.00  0.69           C  
ATOM   2140  CG  PRO A 130       9.199 -27.065  13.571  1.00  0.69           C  
ATOM   2141  CD  PRO A 130       8.189 -27.294  12.501  1.00  0.69           C  
ATOM   2142  HA  PRO A 130       7.750 -24.556  13.935  1.00  0.69           H  
ATOM   2143 1HB  PRO A 130      10.293 -25.509  12.621  1.00  0.69           H  
ATOM   2144 2HB  PRO A 130      10.001 -25.194  14.315  1.00  0.69           H  
ATOM   2145 1HG  PRO A 130      10.091 -27.700  13.446  1.00  0.69           H  
ATOM   2146 2HG  PRO A 130       8.821 -27.252  14.576  1.00  0.69           H  
ATOM   2147 1HD  PRO A 130       8.722 -27.449  11.553  1.00  0.69           H  
ATOM   2148 2HD  PRO A 130       7.582 -28.126  12.754  1.00  0.69           H  
ATOM   2149  N   GLN A 131       8.442 -24.043  10.754  1.00  0.68           N  
ATOM   2150  CA  GLN A 131       8.647 -22.991   9.759  1.00  0.68           C  
ATOM   2151  C   GLN A 131       7.432 -22.064   9.654  1.00  0.68           C  
ATOM   2152  O   GLN A 131       7.545 -20.942   9.164  1.00  0.68           O  
ATOM   2153  CB  GLN A 131       8.948 -23.597   8.390  1.00  0.68           C  
ATOM   2154  CG  GLN A 131      10.286 -24.336   8.295  1.00  0.68           C  
ATOM   2155  CD  GLN A 131      10.532 -25.015   6.907  1.00  0.68           C  
ATOM   2156  OE1 GLN A 131       9.610 -25.484   6.194  1.00  0.68           O  
ATOM   2157  NE2 GLN A 131      11.803 -25.058   6.515  1.00  0.68           N  
ATOM   2158  H   GLN A 131       8.278 -24.987  10.445  1.00  0.68           H  
ATOM   2159  HA  GLN A 131       9.503 -22.388  10.067  1.00  0.68           H  
ATOM   2160 1HB  GLN A 131       8.184 -24.293   8.153  1.00  0.68           H  
ATOM   2161 2HB  GLN A 131       8.931 -22.814   7.632  1.00  0.68           H  
ATOM   2162 1HG  GLN A 131      11.091 -23.622   8.475  1.00  0.68           H  
ATOM   2163 2HG  GLN A 131      10.304 -25.113   9.061  1.00  0.68           H  
ATOM   2164 1HE2 GLN A 131      12.043 -25.474   5.635  1.00  0.68           H  
ATOM   2165 2HE2 GLN A 131      12.522 -24.670   7.090  1.00  0.68           H  
ATOM   2166  N   ASN A 132       6.261 -22.554  10.079  1.00  0.69           N  
ATOM   2167  CA  ASN A 132       5.017 -21.798  10.028  1.00  0.69           C  
ATOM   2168  C   ASN A 132       4.640 -21.260  11.399  1.00  0.69           C  
ATOM   2169  O   ASN A 132       3.495 -20.845  11.610  1.00  0.69           O  
ATOM   2170  CB  ASN A 132       3.870 -22.625   9.467  1.00  0.69           C  
ATOM   2171  CG  ASN A 132       4.005 -22.918   7.961  1.00  0.69           C  
ATOM   2172  OD1 ASN A 132       4.547 -22.104   7.209  1.00  0.69           O  
ATOM   2173  ND2 ASN A 132       3.479 -24.032   7.525  1.00  0.69           N  
ATOM   2174  H   ASN A 132       6.225 -23.471  10.516  1.00  0.69           H  
ATOM   2175  HA  ASN A 132       5.161 -20.934   9.377  1.00  0.69           H  
ATOM   2176 1HB  ASN A 132       3.816 -23.578  10.003  1.00  0.69           H  
ATOM   2177 2HB  ASN A 132       2.925 -22.102   9.636  1.00  0.69           H  
ATOM   2178 1HD2 ASN A 132       3.469 -24.298   6.537  1.00  0.69           H  
ATOM   2179 2HD2 ASN A 132       3.041 -24.674   8.155  1.00  0.69           H  
ATOM   2180  N   LEU A 133       5.571 -21.331  12.351  1.00  0.70           N  
ATOM   2181  CA  LEU A 133       5.305 -20.837  13.692  1.00  0.70           C  
ATOM   2182  C   LEU A 133       6.233 -19.699  13.992  1.00  0.70           C  
ATOM   2183  O   LEU A 133       7.443 -19.820  13.812  1.00  0.70           O  
ATOM   2184  CB  LEU A 133       5.462 -21.957  14.692  1.00  0.70           C  
ATOM   2185  CG  LEU A 133       4.542 -23.067  14.451  1.00  0.70           C  
ATOM   2186  CD1 LEU A 133       4.817 -24.166  15.389  1.00  0.70           C  
ATOM   2187  CD2 LEU A 133       3.207 -22.531  14.574  1.00  0.70           C  
ATOM   2188  H   LEU A 133       6.500 -21.704  12.152  1.00  0.70           H  
ATOM   2189  HA  LEU A 133       4.284 -20.462  13.740  1.00  0.70           H  
ATOM   2190 1HB  LEU A 133       6.476 -22.335  14.653  1.00  0.70           H  
ATOM   2191 2HB  LEU A 133       5.257 -21.564  15.674  1.00  0.70           H  
ATOM   2192  HG  LEU A 133       4.658 -23.447  13.463  1.00  0.70           H  
ATOM   2193 1HD1 LEU A 133       4.105 -24.958  15.205  1.00  0.70           H  
ATOM   2194 2HD1 LEU A 133       5.821 -24.530  15.237  1.00  0.70           H  
ATOM   2195 3HD1 LEU A 133       4.718 -23.814  16.385  1.00  0.70           H  
ATOM   2196 1HD2 LEU A 133       2.491 -23.301  14.396  1.00  0.70           H  
ATOM   2197 2HD2 LEU A 133       3.070 -22.116  15.546  1.00  0.70           H  
ATOM   2198 3HD2 LEU A 133       3.080 -21.752  13.851  1.00  0.70           H  
ATOM   2199  N   LEU A 134       5.678 -18.578  14.409  1.00  0.73           N  
ATOM   2200  CA  LEU A 134       6.521 -17.414  14.589  1.00  0.73           C  
ATOM   2201  C   LEU A 134       6.644 -16.948  16.034  1.00  0.73           C  
ATOM   2202  O   LEU A 134       5.662 -16.909  16.764  1.00  0.73           O  
ATOM   2203  CB  LEU A 134       5.981 -16.324  13.697  1.00  0.73           C  
ATOM   2204  CG  LEU A 134       5.851 -16.656  12.201  1.00  0.73           C  
ATOM   2205  CD1 LEU A 134       5.255 -15.461  11.493  1.00  0.73           C  
ATOM   2206  CD2 LEU A 134       7.191 -17.022  11.631  1.00  0.73           C  
ATOM   2207  H   LEU A 134       4.671 -18.542  14.580  1.00  0.73           H  
ATOM   2208  HA  LEU A 134       7.514 -17.654  14.251  1.00  0.73           H  
ATOM   2209 1HB  LEU A 134       4.993 -16.068  14.043  1.00  0.73           H  
ATOM   2210 2HB  LEU A 134       6.638 -15.497  13.775  1.00  0.73           H  
ATOM   2211  HG  LEU A 134       5.164 -17.497  12.072  1.00  0.73           H  
ATOM   2212 1HD1 LEU A 134       5.134 -15.691  10.434  1.00  0.73           H  
ATOM   2213 2HD1 LEU A 134       4.303 -15.236  11.921  1.00  0.73           H  
ATOM   2214 3HD1 LEU A 134       5.911 -14.605  11.602  1.00  0.73           H  
ATOM   2215 1HD2 LEU A 134       7.084 -17.257  10.572  1.00  0.73           H  
ATOM   2216 2HD2 LEU A 134       7.884 -16.187  11.753  1.00  0.73           H  
ATOM   2217 3HD2 LEU A 134       7.570 -17.883  12.147  1.00  0.73           H  
ATOM   2218  N   ILE A 135       7.855 -16.552  16.422  1.00  0.75           N  
ATOM   2219  CA  ILE A 135       8.187 -16.095  17.772  1.00  0.75           C  
ATOM   2220  C   ILE A 135       8.451 -14.584  17.844  1.00  0.75           C  
ATOM   2221  O   ILE A 135       9.126 -14.005  16.976  1.00  0.75           O  
ATOM   2222  CB  ILE A 135       9.414 -16.871  18.287  1.00  0.75           C  
ATOM   2223  CG1 ILE A 135       9.102 -18.343  18.338  1.00  0.75           C  
ATOM   2224  CG2 ILE A 135       9.822 -16.390  19.698  1.00  0.75           C  
ATOM   2225  CD1 ILE A 135      10.319 -19.152  18.495  1.00  0.75           C  
ATOM   2226  H   ILE A 135       8.624 -16.618  15.767  1.00  0.75           H  
ATOM   2227  HA  ILE A 135       7.351 -16.323  18.415  1.00  0.75           H  
ATOM   2228  HB  ILE A 135      10.252 -16.729  17.608  1.00  0.75           H  
ATOM   2229 1HG1 ILE A 135       8.446 -18.534  19.187  1.00  0.75           H  
ATOM   2230 2HG1 ILE A 135       8.596 -18.654  17.427  1.00  0.75           H  
ATOM   2231 1HG2 ILE A 135      10.688 -16.956  20.040  1.00  0.75           H  
ATOM   2232 2HG2 ILE A 135      10.077 -15.336  19.669  1.00  0.75           H  
ATOM   2233 3HG2 ILE A 135       8.990 -16.542  20.392  1.00  0.75           H  
ATOM   2234 1HD1 ILE A 135      10.054 -20.189  18.546  1.00  0.75           H  
ATOM   2235 2HD1 ILE A 135      10.963 -18.972  17.635  1.00  0.75           H  
ATOM   2236 3HD1 ILE A 135      10.833 -18.863  19.393  1.00  0.75           H  
ATOM   2237  N   ASN A 136       7.870 -13.928  18.846  1.00  0.78           N  
ATOM   2238  CA  ASN A 136       8.082 -12.495  18.997  1.00  0.78           C  
ATOM   2239  C   ASN A 136       9.116 -12.195  20.078  1.00  0.78           C  
ATOM   2240  O   ASN A 136       9.530 -13.065  20.843  1.00  0.78           O  
ATOM   2241  CB  ASN A 136       6.779 -11.787  19.326  1.00  0.78           C  
ATOM   2242  CG  ASN A 136       6.725 -10.346  18.819  1.00  0.78           C  
ATOM   2243  OD1 ASN A 136       7.738  -9.798  18.359  1.00  0.78           O  
ATOM   2244  ND2 ASN A 136       5.573  -9.736  18.898  1.00  0.78           N  
ATOM   2245  H   ASN A 136       7.300 -14.452  19.519  1.00  0.78           H  
ATOM   2246  HA  ASN A 136       8.464 -12.095  18.060  1.00  0.78           H  
ATOM   2247 1HB  ASN A 136       5.934 -12.347  18.961  1.00  0.78           H  
ATOM   2248 2HB  ASN A 136       6.677 -11.758  20.410  1.00  0.78           H  
ATOM   2249 1HD2 ASN A 136       5.482  -8.791  18.579  1.00  0.78           H  
ATOM   2250 2HD2 ASN A 136       4.785 -10.209  19.289  1.00  0.78           H  
ATOM   2251  N   ALA A 137       9.476 -10.926  20.182  1.00  0.79           N  
ATOM   2252  CA  ALA A 137      10.432 -10.433  21.166  1.00  0.79           C  
ATOM   2253  C   ALA A 137       9.983 -10.706  22.598  1.00  0.79           C  
ATOM   2254  O   ALA A 137      10.806 -10.897  23.490  1.00  0.79           O  
ATOM   2255  CB  ALA A 137      10.648  -8.952  20.969  1.00  0.79           C  
ATOM   2256  H   ALA A 137       9.078 -10.282  19.510  1.00  0.79           H  
ATOM   2257  HA  ALA A 137      11.374 -10.948  21.009  1.00  0.79           H  
ATOM   2258 1HB  ALA A 137      11.386  -8.596  21.684  1.00  0.79           H  
ATOM   2259 2HB  ALA A 137      11.007  -8.769  19.962  1.00  0.79           H  
ATOM   2260 3HB  ALA A 137       9.709  -8.425  21.122  1.00  0.79           H  
ATOM   2261  N   ASP A 138       8.668 -10.716  22.823  1.00  0.79           N  
ATOM   2262  CA  ASP A 138       8.112 -10.939  24.155  1.00  0.79           C  
ATOM   2263  C   ASP A 138       8.025 -12.419  24.525  1.00  0.79           C  
ATOM   2264  O   ASP A 138       7.525 -12.777  25.592  1.00  0.79           O  
ATOM   2265  CB  ASP A 138       6.729 -10.284  24.250  1.00  0.79           C  
ATOM   2266  CG  ASP A 138       5.626 -10.900  23.337  1.00  0.79           C  
ATOM   2267  OD1 ASP A 138       5.826 -11.951  22.736  1.00  0.79           O  
ATOM   2268  OD2 ASP A 138       4.592 -10.284  23.239  1.00  0.79           O  
ATOM   2269  H   ASP A 138       8.044 -10.558  22.048  1.00  0.79           H  
ATOM   2270  HA  ASP A 138       8.767 -10.453  24.880  1.00  0.79           H  
ATOM   2271 1HB  ASP A 138       6.383 -10.343  25.283  1.00  0.79           H  
ATOM   2272 2HB  ASP A 138       6.822  -9.225  24.005  1.00  0.79           H  
ATOM   2273  N   GLY A 139       8.515 -13.280  23.642  1.00  0.77           N  
ATOM   2274  CA  GLY A 139       8.528 -14.703  23.868  1.00  0.77           C  
ATOM   2275  C   GLY A 139       7.302 -15.470  23.406  1.00  0.77           C  
ATOM   2276  O   GLY A 139       7.278 -16.703  23.493  1.00  0.77           O  
ATOM   2277  H   GLY A 139       8.906 -12.949  22.763  1.00  0.77           H  
ATOM   2278 1HA  GLY A 139       9.386 -15.094  23.331  1.00  0.77           H  
ATOM   2279 2HA  GLY A 139       8.676 -14.881  24.930  1.00  0.77           H  
ATOM   2280  N   SER A 140       6.276 -14.780  22.942  1.00  0.74           N  
ATOM   2281  CA  SER A 140       5.109 -15.515  22.502  1.00  0.74           C  
ATOM   2282  C   SER A 140       5.383 -16.247  21.200  1.00  0.74           C  
ATOM   2283  O   SER A 140       6.248 -15.841  20.419  1.00  0.74           O  
ATOM   2284  CB  SER A 140       3.931 -14.574  22.355  1.00  0.74           C  
ATOM   2285  OG  SER A 140       4.154 -13.632  21.338  1.00  0.74           O  
ATOM   2286  H   SER A 140       6.289 -13.751  22.894  1.00  0.74           H  
ATOM   2287  HA  SER A 140       4.863 -16.250  23.264  1.00  0.74           H  
ATOM   2288 1HB  SER A 140       3.035 -15.157  22.125  1.00  0.74           H  
ATOM   2289 2HB  SER A 140       3.754 -14.056  23.298  1.00  0.74           H  
ATOM   2290  HG  SER A 140       4.744 -12.951  21.758  1.00  0.74           H  
ATOM   2291  N   ILE A 141       4.580 -17.274  20.919  1.00  0.71           N  
ATOM   2292  CA  ILE A 141       4.673 -17.982  19.641  1.00  0.71           C  
ATOM   2293  C   ILE A 141       3.287 -18.017  19.004  1.00  0.71           C  
ATOM   2294  O   ILE A 141       2.295 -18.275  19.685  1.00  0.71           O  
ATOM   2295  CB  ILE A 141       5.229 -19.417  19.812  1.00  0.71           C  
ATOM   2296  CG1 ILE A 141       5.455 -20.074  18.460  1.00  0.71           C  
ATOM   2297  CG2 ILE A 141       4.288 -20.260  20.624  1.00  0.71           C  
ATOM   2298  CD1 ILE A 141       6.309 -21.314  18.563  1.00  0.71           C  
ATOM   2299  H   ILE A 141       3.907 -17.560  21.625  1.00  0.71           H  
ATOM   2300  HA  ILE A 141       5.342 -17.438  18.995  1.00  0.71           H  
ATOM   2301  HB  ILE A 141       6.191 -19.363  20.309  1.00  0.71           H  
ATOM   2302 1HG1 ILE A 141       4.496 -20.333  18.023  1.00  0.71           H  
ATOM   2303 2HG1 ILE A 141       5.954 -19.367  17.798  1.00  0.71           H  
ATOM   2304 1HG2 ILE A 141       4.696 -21.264  20.749  1.00  0.71           H  
ATOM   2305 2HG2 ILE A 141       4.170 -19.802  21.580  1.00  0.71           H  
ATOM   2306 3HG2 ILE A 141       3.320 -20.324  20.122  1.00  0.71           H  
ATOM   2307 1HD1 ILE A 141       6.446 -21.739  17.586  1.00  0.71           H  
ATOM   2308 2HD1 ILE A 141       7.278 -21.048  18.982  1.00  0.71           H  
ATOM   2309 3HD1 ILE A 141       5.822 -22.043  19.209  1.00  0.71           H  
ATOM   2310  N   LYS A 142       3.223 -17.771  17.698  1.00  0.71           N  
ATOM   2311  CA  LYS A 142       1.948 -17.704  17.008  1.00  0.71           C  
ATOM   2312  C   LYS A 142       1.855 -18.605  15.774  1.00  0.71           C  
ATOM   2313  O   LYS A 142       2.852 -18.856  15.085  1.00  0.71           O  
ATOM   2314  CB  LYS A 142       1.704 -16.260  16.576  1.00  0.71           C  
ATOM   2315  CG  LYS A 142       1.675 -15.241  17.712  1.00  0.71           C  
ATOM   2316  CD  LYS A 142       1.242 -13.854  17.238  1.00  0.71           C  
ATOM   2317  CE  LYS A 142       1.369 -12.827  18.372  1.00  0.71           C  
ATOM   2318  NZ  LYS A 142       0.846 -11.488  17.982  1.00  0.71           N  
ATOM   2319  H   LYS A 142       4.080 -17.569  17.201  1.00  0.71           H  
ATOM   2320  HA  LYS A 142       1.180 -18.011  17.707  1.00  0.71           H  
ATOM   2321 1HB  LYS A 142       2.484 -15.958  15.877  1.00  0.71           H  
ATOM   2322 2HB  LYS A 142       0.752 -16.206  16.059  1.00  0.71           H  
ATOM   2323 1HG  LYS A 142       0.994 -15.575  18.484  1.00  0.71           H  
ATOM   2324 2HG  LYS A 142       2.671 -15.158  18.147  1.00  0.71           H  
ATOM   2325 1HD  LYS A 142       1.832 -13.541  16.389  1.00  0.71           H  
ATOM   2326 2HD  LYS A 142       0.192 -13.897  16.936  1.00  0.71           H  
ATOM   2327 1HE  LYS A 142       0.834 -13.172  19.236  1.00  0.71           H  
ATOM   2328 2HE  LYS A 142       2.422 -12.726  18.639  1.00  0.71           H  
ATOM   2329 1HZ  LYS A 142       0.946 -10.834  18.736  1.00  0.71           H  
ATOM   2330 2HZ  LYS A 142       1.351 -11.130  17.180  1.00  0.71           H  
ATOM   2331 3HZ  LYS A 142      -0.138 -11.548  17.738  1.00  0.71           H  
ATOM   2332  N   LEU A 143       0.636 -19.031  15.441  1.00  0.73           N  
ATOM   2333  CA  LEU A 143       0.442 -19.828  14.227  1.00  0.73           C  
ATOM   2334  C   LEU A 143       0.409 -18.899  13.009  1.00  0.73           C  
ATOM   2335  O   LEU A 143      -0.173 -17.814  13.068  1.00  0.73           O  
ATOM   2336  CB  LEU A 143      -0.898 -20.572  14.241  1.00  0.73           C  
ATOM   2337  CG  LEU A 143      -1.234 -21.577  15.375  1.00  0.73           C  
ATOM   2338  CD1 LEU A 143      -2.641 -22.089  15.129  1.00  0.73           C  
ATOM   2339  CD2 LEU A 143      -0.267 -22.709  15.411  1.00  0.73           C  
ATOM   2340  H   LEU A 143      -0.146 -18.811  16.059  1.00  0.73           H  
ATOM   2341  HA  LEU A 143       1.260 -20.525  14.115  1.00  0.73           H  
ATOM   2342 1HB  LEU A 143      -1.685 -19.822  14.255  1.00  0.73           H  
ATOM   2343 2HB  LEU A 143      -0.981 -21.117  13.299  1.00  0.73           H  
ATOM   2344  HG  LEU A 143      -1.221 -21.059  16.341  1.00  0.73           H  
ATOM   2345 1HD1 LEU A 143      -2.908 -22.778  15.910  1.00  0.73           H  
ATOM   2346 2HD1 LEU A 143      -3.331 -21.262  15.126  1.00  0.73           H  
ATOM   2347 3HD1 LEU A 143      -2.682 -22.601  14.167  1.00  0.73           H  
ATOM   2348 1HD2 LEU A 143      -0.538 -23.404  16.211  1.00  0.73           H  
ATOM   2349 2HD2 LEU A 143      -0.283 -23.224  14.456  1.00  0.73           H  
ATOM   2350 3HD2 LEU A 143       0.706 -22.309  15.600  1.00  0.73           H  
ATOM   2351  N   ALA A 144       0.962 -19.328  11.877  1.00  0.77           N  
ATOM   2352  CA  ALA A 144       0.952 -18.484  10.682  1.00  0.77           C  
ATOM   2353  C   ALA A 144       0.744 -19.280   9.403  1.00  0.77           C  
ATOM   2354  O   ALA A 144       0.666 -20.512   9.421  1.00  0.77           O  
ATOM   2355  CB  ALA A 144       2.265 -17.724  10.572  1.00  0.77           C  
ATOM   2356  H   ALA A 144       1.486 -20.201  11.851  1.00  0.77           H  
ATOM   2357  HA  ALA A 144       0.130 -17.774  10.776  1.00  0.77           H  
ATOM   2358 1HB  ALA A 144       2.251 -17.070   9.702  1.00  0.77           H  
ATOM   2359 2HB  ALA A 144       2.411 -17.133  11.467  1.00  0.77           H  
ATOM   2360 3HB  ALA A 144       3.086 -18.436  10.473  1.00  0.77           H  
ATOM   2361  N   ASP A 145       0.605 -18.548   8.291  1.00  0.83           N  
ATOM   2362  CA  ASP A 145       0.455 -19.132   6.958  1.00  0.83           C  
ATOM   2363  C   ASP A 145      -0.720 -20.086   6.794  1.00  0.83           C  
ATOM   2364  O   ASP A 145      -0.573 -21.281   6.542  1.00  0.83           O  
ATOM   2365  CB  ASP A 145       1.768 -19.748   6.487  1.00  0.83           C  
ATOM   2366  CG  ASP A 145       2.819 -18.630   6.228  1.00  0.83           C  
ATOM   2367  OD1 ASP A 145       2.412 -17.475   6.171  1.00  0.83           O  
ATOM   2368  OD2 ASP A 145       3.963 -18.917   6.040  1.00  0.83           O  
ATOM   2369  H   ASP A 145       0.639 -17.543   8.373  1.00  0.83           H  
ATOM   2370  HA  ASP A 145       0.264 -18.305   6.275  1.00  0.83           H  
ATOM   2371 1HB  ASP A 145       2.157 -20.438   7.240  1.00  0.83           H  
ATOM   2372 2HB  ASP A 145       1.610 -20.316   5.570  1.00  0.83           H  
ATOM   2373  N   PHE A 146      -1.904 -19.500   6.874  1.00  0.90           N  
ATOM   2374  CA  PHE A 146      -3.180 -20.189   6.779  1.00  0.90           C  
ATOM   2375  C   PHE A 146      -3.674 -20.361   5.340  1.00  0.90           C  
ATOM   2376  O   PHE A 146      -4.801 -20.779   5.128  1.00  0.90           O  
ATOM   2377  CB  PHE A 146      -4.216 -19.413   7.601  1.00  0.90           C  
ATOM   2378  CG  PHE A 146      -4.070 -19.626   9.083  1.00  0.90           C  
ATOM   2379  CD1 PHE A 146      -3.145 -18.916   9.827  1.00  0.90           C  
ATOM   2380  CD2 PHE A 146      -4.898 -20.528   9.743  1.00  0.90           C  
ATOM   2381  CE1 PHE A 146      -3.034 -19.122  11.182  1.00  0.90           C  
ATOM   2382  CE2 PHE A 146      -4.797 -20.729  11.092  1.00  0.90           C  
ATOM   2383  CZ  PHE A 146      -3.862 -20.031  11.819  1.00  0.90           C  
ATOM   2384  H   PHE A 146      -1.925 -18.504   7.046  1.00  0.90           H  
ATOM   2385  HA  PHE A 146      -3.059 -21.181   7.220  1.00  0.90           H  
ATOM   2386 1HB  PHE A 146      -4.118 -18.345   7.397  1.00  0.90           H  
ATOM   2387 2HB  PHE A 146      -5.220 -19.709   7.307  1.00  0.90           H  
ATOM   2388  HD1 PHE A 146      -2.495 -18.198   9.328  1.00  0.90           H  
ATOM   2389  HD2 PHE A 146      -5.637 -21.078   9.179  1.00  0.90           H  
ATOM   2390  HE1 PHE A 146      -2.293 -18.563  11.750  1.00  0.90           H  
ATOM   2391  HE2 PHE A 146      -5.456 -21.443  11.581  1.00  0.90           H  
ATOM   2392  HZ  PHE A 146      -3.779 -20.193  12.890  1.00  0.90           H  
ATOM   2393  N   GLY A 147      -2.811 -20.129   4.353  1.00  0.97           N  
ATOM   2394  CA  GLY A 147      -3.169 -20.288   2.936  1.00  0.97           C  
ATOM   2395  C   GLY A 147      -3.695 -21.685   2.601  1.00  0.97           C  
ATOM   2396  O   GLY A 147      -4.547 -21.850   1.725  1.00  0.97           O  
ATOM   2397  H   GLY A 147      -1.888 -19.800   4.589  1.00  0.97           H  
ATOM   2398 1HA  GLY A 147      -3.917 -19.553   2.672  1.00  0.97           H  
ATOM   2399 2HA  GLY A 147      -2.296 -20.070   2.321  1.00  0.97           H  
ATOM   2400  N   LEU A 148      -3.184 -22.696   3.295  1.00  1.03           N  
ATOM   2401  CA  LEU A 148      -3.623 -24.063   3.074  1.00  1.03           C  
ATOM   2402  C   LEU A 148      -4.733 -24.460   4.048  1.00  1.03           C  
ATOM   2403  O   LEU A 148      -5.282 -25.558   3.959  1.00  1.03           O  
ATOM   2404  CB  LEU A 148      -2.441 -25.019   3.230  1.00  1.03           C  
ATOM   2405  CG  LEU A 148      -1.289 -24.809   2.242  1.00  1.03           C  
ATOM   2406  CD1 LEU A 148      -0.164 -25.776   2.590  1.00  1.03           C  
ATOM   2407  CD2 LEU A 148      -1.800 -25.019   0.819  1.00  1.03           C  
ATOM   2408  H   LEU A 148      -2.485 -22.507   4.000  1.00  1.03           H  
ATOM   2409  HA  LEU A 148      -4.006 -24.147   2.059  1.00  1.03           H  
ATOM   2410 1HB  LEU A 148      -2.040 -24.906   4.241  1.00  1.03           H  
ATOM   2411 2HB  LEU A 148      -2.797 -26.044   3.119  1.00  1.03           H  
ATOM   2412  HG  LEU A 148      -0.899 -23.794   2.334  1.00  1.03           H  
ATOM   2413 1HD1 LEU A 148       0.671 -25.640   1.904  1.00  1.03           H  
ATOM   2414 2HD1 LEU A 148       0.175 -25.580   3.603  1.00  1.03           H  
ATOM   2415 3HD1 LEU A 148      -0.517 -26.798   2.526  1.00  1.03           H  
ATOM   2416 1HD2 LEU A 148      -0.982 -24.870   0.110  1.00  1.03           H  
ATOM   2417 2HD2 LEU A 148      -2.188 -26.027   0.716  1.00  1.03           H  
ATOM   2418 3HD2 LEU A 148      -2.595 -24.302   0.607  1.00  1.03           H  
ATOM   2419  N   ALA A 149      -5.057 -23.580   4.997  1.00  1.12           N  
ATOM   2420  CA  ALA A 149      -6.042 -23.902   6.016  1.00  1.12           C  
ATOM   2421  C   ALA A 149      -7.416 -23.915   5.405  1.00  1.12           C  
ATOM   2422  O   ALA A 149      -7.690 -23.170   4.456  1.00  1.12           O  
ATOM   2423  CB  ALA A 149      -5.985 -22.927   7.168  1.00  1.12           C  
ATOM   2424  H   ALA A 149      -4.652 -22.654   5.007  1.00  1.12           H  
ATOM   2425  HA  ALA A 149      -5.822 -24.902   6.387  1.00  1.12           H  
ATOM   2426 1HB  ALA A 149      -6.715 -23.217   7.913  1.00  1.12           H  
ATOM   2427 2HB  ALA A 149      -4.986 -22.948   7.603  1.00  1.12           H  
ATOM   2428 3HB  ALA A 149      -6.209 -21.933   6.813  1.00  1.12           H  
ATOM   2429  N   ARG A 150      -8.292 -24.743   5.951  1.00  1.25           N  
ATOM   2430  CA  ARG A 150      -9.640 -24.825   5.412  1.00  1.25           C  
ATOM   2431  C   ARG A 150     -10.697 -24.857   6.492  1.00  1.25           C  
ATOM   2432  O   ARG A 150     -10.494 -25.429   7.563  1.00  1.25           O  
ATOM   2433  CB  ARG A 150      -9.778 -26.078   4.546  1.00  1.25           C  
ATOM   2434  CG  ARG A 150      -8.875 -26.111   3.293  1.00  1.25           C  
ATOM   2435  CD  ARG A 150      -9.302 -25.117   2.251  1.00  1.25           C  
ATOM   2436  NE  ARG A 150      -8.484 -25.213   1.045  1.00  1.25           N  
ATOM   2437  CZ  ARG A 150      -7.327 -24.527   0.840  1.00  1.25           C  
ATOM   2438  NH1 ARG A 150      -6.884 -23.679   1.740  1.00  1.25           N  
ATOM   2439  NH2 ARG A 150      -6.643 -24.716  -0.275  1.00  1.25           N  
ATOM   2440  H   ARG A 150      -7.993 -25.306   6.748  1.00  1.25           H  
ATOM   2441  HA  ARG A 150      -9.818 -23.948   4.789  1.00  1.25           H  
ATOM   2442 1HB  ARG A 150      -9.537 -26.953   5.148  1.00  1.25           H  
ATOM   2443 2HB  ARG A 150     -10.816 -26.182   4.222  1.00  1.25           H  
ATOM   2444 1HG  ARG A 150      -7.842 -25.920   3.557  1.00  1.25           H  
ATOM   2445 2HG  ARG A 150      -8.943 -27.102   2.843  1.00  1.25           H  
ATOM   2446 1HD  ARG A 150     -10.340 -25.303   1.976  1.00  1.25           H  
ATOM   2447 2HD  ARG A 150      -9.210 -24.106   2.644  1.00  1.25           H  
ATOM   2448  HE  ARG A 150      -8.782 -25.855   0.327  1.00  1.25           H  
ATOM   2449 1HH1 ARG A 150      -7.387 -23.524   2.625  1.00  1.25           H  
ATOM   2450 2HH1 ARG A 150      -6.006 -23.155   1.601  1.00  1.25           H  
ATOM   2451 1HH2 ARG A 150      -6.981 -25.365  -0.969  1.00  1.25           H  
ATOM   2452 2HH2 ARG A 150      -5.777 -24.220  -0.428  1.00  1.25           H  
ATOM   2453  N   ALA A 151     -11.847 -24.259   6.212  1.00  1.46           N  
ATOM   2454  CA  ALA A 151     -12.943 -24.368   7.157  1.00  1.46           C  
ATOM   2455  C   ALA A 151     -13.603 -25.732   6.972  1.00  1.46           C  
ATOM   2456  O   ALA A 151     -13.631 -26.248   5.853  1.00  1.46           O  
ATOM   2457  CB  ALA A 151     -13.946 -23.248   6.983  1.00  1.46           C  
ATOM   2458  H   ALA A 151     -11.976 -23.766   5.340  1.00  1.46           H  
ATOM   2459  HA  ALA A 151     -12.533 -24.302   8.148  1.00  1.46           H  
ATOM   2460 1HB  ALA A 151     -14.738 -23.370   7.725  1.00  1.46           H  
ATOM   2461 2HB  ALA A 151     -13.458 -22.295   7.131  1.00  1.46           H  
ATOM   2462 3HB  ALA A 151     -14.373 -23.290   5.984  1.00  1.46           H  
ATOM   2463  N   PHE A 152     -14.190 -26.291   8.024  1.00  1.79           N  
ATOM   2464  CA  PHE A 152     -14.883 -27.565   7.858  1.00  1.79           C  
ATOM   2465  C   PHE A 152     -16.292 -27.425   7.309  1.00  1.79           C  
ATOM   2466  O   PHE A 152     -17.100 -26.606   7.763  1.00  1.79           O  
ATOM   2467  CB  PHE A 152     -14.970 -28.363   9.160  1.00  1.79           C  
ATOM   2468  CG  PHE A 152     -13.704 -29.007   9.605  1.00  1.79           C  
ATOM   2469  CD1 PHE A 152     -12.871 -28.403  10.512  1.00  1.79           C  
ATOM   2470  CD2 PHE A 152     -13.354 -30.246   9.110  1.00  1.79           C  
ATOM   2471  CE1 PHE A 152     -11.720 -29.014  10.926  1.00  1.79           C  
ATOM   2472  CE2 PHE A 152     -12.207 -30.863   9.517  1.00  1.79           C  
ATOM   2473  CZ  PHE A 152     -11.390 -30.253  10.426  1.00  1.79           C  
ATOM   2474  H   PHE A 152     -14.109 -25.841   8.930  1.00  1.79           H  
ATOM   2475  HA  PHE A 152     -14.308 -28.162   7.149  1.00  1.79           H  
ATOM   2476 1HB  PHE A 152     -15.313 -27.722   9.956  1.00  1.79           H  
ATOM   2477 2HB  PHE A 152     -15.716 -29.144   9.043  1.00  1.79           H  
ATOM   2478  HD1 PHE A 152     -13.137 -27.446  10.899  1.00  1.79           H  
ATOM   2479  HD2 PHE A 152     -14.007 -30.740   8.386  1.00  1.79           H  
ATOM   2480  HE1 PHE A 152     -11.073 -28.515  11.647  1.00  1.79           H  
ATOM   2481  HE2 PHE A 152     -11.953 -31.838   9.113  1.00  1.79           H  
ATOM   2482  HZ  PHE A 152     -10.487 -30.744  10.742  1.00  1.79           H  
ATOM   2483  N   GLY A 153     -16.605 -28.330   6.395  1.00  2.24           N  
ATOM   2484  CA  GLY A 153     -17.890 -28.434   5.726  1.00  2.24           C  
ATOM   2485  C   GLY A 153     -17.816 -29.652   4.826  1.00  2.24           C  
ATOM   2486  O   GLY A 153     -16.974 -30.522   5.044  1.00  2.24           O  
ATOM   2487  H   GLY A 153     -15.877 -28.968   6.106  1.00  2.24           H  
ATOM   2488 1HA  GLY A 153     -18.691 -28.545   6.456  1.00  2.24           H  
ATOM   2489 2HA  GLY A 153     -18.082 -27.537   5.138  1.00  2.24           H  
ATOM   2490  N   VAL A 154     -18.685 -29.741   3.833  1.00  2.77           N  
ATOM   2491  CA  VAL A 154     -18.675 -30.921   2.982  1.00  2.77           C  
ATOM   2492  C   VAL A 154     -17.424 -30.908   2.095  1.00  2.77           C  
ATOM   2493  O   VAL A 154     -17.224 -29.954   1.340  1.00  2.77           O  
ATOM   2494  CB  VAL A 154     -19.921 -30.942   2.079  1.00  2.77           C  
ATOM   2495  CG1 VAL A 154     -19.858 -32.123   1.118  1.00  2.77           C  
ATOM   2496  CG2 VAL A 154     -21.159 -31.022   2.940  1.00  2.77           C  
ATOM   2497  H   VAL A 154     -19.357 -29.002   3.679  1.00  2.77           H  
ATOM   2498  HA  VAL A 154     -18.706 -31.790   3.627  1.00  2.77           H  
ATOM   2499  HB  VAL A 154     -19.945 -30.030   1.481  1.00  2.77           H  
ATOM   2500 1HG1 VAL A 154     -20.738 -32.115   0.477  1.00  2.77           H  
ATOM   2501 2HG1 VAL A 154     -18.965 -32.054   0.505  1.00  2.77           H  
ATOM   2502 3HG1 VAL A 154     -19.835 -33.050   1.681  1.00  2.77           H  
ATOM   2503 1HG2 VAL A 154     -22.046 -31.026   2.305  1.00  2.77           H  
ATOM   2504 2HG2 VAL A 154     -21.130 -31.938   3.530  1.00  2.77           H  
ATOM   2505 3HG2 VAL A 154     -21.195 -30.162   3.607  1.00  2.77           H  
ATOM   2506  N   PRO A 155     -16.579 -31.955   2.107  1.00  3.26           N  
ATOM   2507  CA  PRO A 155     -15.341 -32.041   1.353  1.00  3.26           C  
ATOM   2508  C   PRO A 155     -15.607 -32.368  -0.103  1.00  3.26           C  
ATOM   2509  O   PRO A 155     -15.180 -33.406  -0.601  1.00  3.26           O  
ATOM   2510  CB  PRO A 155     -14.610 -33.180   2.059  1.00  3.26           C  
ATOM   2511  CG  PRO A 155     -15.723 -34.090   2.536  1.00  3.26           C  
ATOM   2512  CD  PRO A 155     -16.848 -33.146   2.942  1.00  3.26           C  
ATOM   2513  HA  PRO A 155     -14.791 -31.093   1.448  1.00  3.26           H  
ATOM   2514 1HB  PRO A 155     -13.917 -33.674   1.374  1.00  3.26           H  
ATOM   2515 2HB  PRO A 155     -14.013 -32.769   2.877  1.00  3.26           H  
ATOM   2516 1HG  PRO A 155     -16.020 -34.771   1.724  1.00  3.26           H  
ATOM   2517 2HG  PRO A 155     -15.386 -34.723   3.366  1.00  3.26           H  
ATOM   2518 1HD  PRO A 155     -17.804 -33.608   2.690  1.00  3.26           H  
ATOM   2519 2HD  PRO A 155     -16.762 -32.898   4.014  1.00  3.26           H  
ATOM   2520  N   VAL A 156     -16.258 -31.443  -0.790  1.00  3.58           N  
ATOM   2521  CA  VAL A 156     -16.703 -31.625  -2.168  1.00  3.58           C  
ATOM   2522  C   VAL A 156     -15.560 -31.942  -3.114  1.00  3.58           C  
ATOM   2523  O   VAL A 156     -15.694 -32.764  -4.017  1.00  3.58           O  
ATOM   2524  CB  VAL A 156     -17.411 -30.355  -2.666  1.00  3.58           C  
ATOM   2525  CG1 VAL A 156     -17.684 -30.465  -4.161  1.00  3.58           C  
ATOM   2526  CG2 VAL A 156     -18.698 -30.158  -1.883  1.00  3.58           C  
ATOM   2527  H   VAL A 156     -16.527 -30.598  -0.285  1.00  3.58           H  
ATOM   2528  HA  VAL A 156     -17.411 -32.454  -2.189  1.00  3.58           H  
ATOM   2529  HB  VAL A 156     -16.758 -29.497  -2.515  1.00  3.58           H  
ATOM   2530 1HG1 VAL A 156     -18.172 -29.556  -4.509  1.00  3.58           H  
ATOM   2531 2HG1 VAL A 156     -16.748 -30.598  -4.695  1.00  3.58           H  
ATOM   2532 3HG1 VAL A 156     -18.332 -31.320  -4.350  1.00  3.58           H  
ATOM   2533 1HG2 VAL A 156     -19.197 -29.254  -2.225  1.00  3.58           H  
ATOM   2534 2HG2 VAL A 156     -19.353 -31.015  -2.034  1.00  3.58           H  
ATOM   2535 3HG2 VAL A 156     -18.466 -30.062  -0.829  1.00  3.58           H  
ATOM   2536  N   ARG A 157     -14.441 -31.262  -2.923  1.00  3.65           N  
ATOM   2537  CA  ARG A 157     -13.276 -31.460  -3.767  1.00  3.65           C  
ATOM   2538  C   ARG A 157     -12.214 -32.304  -3.065  1.00  3.65           C  
ATOM   2539  O   ARG A 157     -11.076 -32.396  -3.543  1.00  3.65           O  
ATOM   2540  CB  ARG A 157     -12.685 -30.120  -4.164  1.00  3.65           C  
ATOM   2541  CG  ARG A 157     -13.657 -29.204  -4.902  1.00  3.65           C  
ATOM   2542  CD  ARG A 157     -14.069 -29.767  -6.217  1.00  3.65           C  
ATOM   2543  NE  ARG A 157     -15.008 -28.892  -6.908  1.00  3.65           N  
ATOM   2544  CZ  ARG A 157     -15.625 -29.188  -8.070  1.00  3.65           C  
ATOM   2545  NH1 ARG A 157     -15.403 -30.340  -8.665  1.00  3.65           N  
ATOM   2546  NH2 ARG A 157     -16.455 -28.315  -8.615  1.00  3.65           N  
ATOM   2547  H   ARG A 157     -14.396 -30.599  -2.164  1.00  3.65           H  
ATOM   2548  HA  ARG A 157     -13.588 -31.981  -4.672  1.00  3.65           H  
ATOM   2549 1HB  ARG A 157     -12.345 -29.599  -3.269  1.00  3.65           H  
ATOM   2550 2HB  ARG A 157     -11.816 -30.278  -4.802  1.00  3.65           H  
ATOM   2551 1HG  ARG A 157     -14.551 -29.062  -4.295  1.00  3.65           H  
ATOM   2552 2HG  ARG A 157     -13.183 -28.238  -5.077  1.00  3.65           H  
ATOM   2553 1HD  ARG A 157     -13.192 -29.896  -6.850  1.00  3.65           H  
ATOM   2554 2HD  ARG A 157     -14.551 -30.735  -6.064  1.00  3.65           H  
ATOM   2555  HE  ARG A 157     -15.206 -27.994  -6.489  1.00  3.65           H  
ATOM   2556 1HH1 ARG A 157     -14.771 -31.010  -8.248  1.00  3.65           H  
ATOM   2557 2HH1 ARG A 157     -15.867 -30.556  -9.536  1.00  3.65           H  
ATOM   2558 1HH2 ARG A 157     -16.626 -27.428  -8.161  1.00  3.65           H  
ATOM   2559 2HH2 ARG A 157     -16.916 -28.533  -9.486  1.00  3.65           H  
ATOM   2560  N   THR A 158     -12.579 -32.903  -1.920  1.00  3.50           N  
ATOM   2561  CA  THR A 158     -11.642 -33.655  -1.092  1.00  3.50           C  
ATOM   2562  C   THR A 158     -10.424 -32.817  -0.712  1.00  3.50           C  
ATOM   2563  O   THR A 158     -10.345 -31.626  -1.031  1.00  3.50           O  
ATOM   2564  CB  THR A 158     -11.215 -34.977  -1.769  1.00  3.50           C  
ATOM   2565  OG1 THR A 158     -10.555 -34.725  -3.020  1.00  3.50           O  
ATOM   2566  CG2 THR A 158     -12.422 -35.844  -2.002  1.00  3.50           C  
ATOM   2567  H   THR A 158     -13.545 -32.863  -1.605  1.00  3.50           H  
ATOM   2568  HA  THR A 158     -12.151 -33.927  -0.169  1.00  3.50           H  
ATOM   2569  HB  THR A 158     -10.520 -35.500  -1.115  1.00  3.50           H  
ATOM   2570  HG1 THR A 158     -10.243 -33.802  -3.048  1.00  3.50           H  
ATOM   2571 1HG2 THR A 158     -12.114 -36.773  -2.463  1.00  3.50           H  
ATOM   2572 2HG2 THR A 158     -12.902 -36.047  -1.044  1.00  3.50           H  
ATOM   2573 3HG2 THR A 158     -13.123 -35.327  -2.656  1.00  3.50           H  
ATOM   2574  N   TYR A 159      -9.524 -33.407   0.063  1.00  3.20           N  
ATOM   2575  CA  TYR A 159      -8.300 -32.723   0.459  1.00  3.20           C  
ATOM   2576  C   TYR A 159      -7.103 -33.249  -0.328  1.00  3.20           C  
ATOM   2577  O   TYR A 159      -7.023 -34.443  -0.613  1.00  3.20           O  
ATOM   2578  CB  TYR A 159      -8.079 -32.905   1.947  1.00  3.20           C  
ATOM   2579  CG  TYR A 159      -9.037 -32.132   2.836  1.00  3.20           C  
ATOM   2580  CD1 TYR A 159     -10.286 -32.641   3.138  1.00  3.20           C  
ATOM   2581  CD2 TYR A 159      -8.641 -30.925   3.378  1.00  3.20           C  
ATOM   2582  CE1 TYR A 159     -11.135 -31.932   3.975  1.00  3.20           C  
ATOM   2583  CE2 TYR A 159      -9.483 -30.221   4.211  1.00  3.20           C  
ATOM   2584  CZ  TYR A 159     -10.727 -30.722   4.511  1.00  3.20           C  
ATOM   2585  OH  TYR A 159     -11.571 -30.010   5.336  1.00  3.20           O  
ATOM   2586  H   TYR A 159      -9.681 -34.370   0.372  1.00  3.20           H  
ATOM   2587  HA  TYR A 159      -8.403 -31.660   0.241  1.00  3.20           H  
ATOM   2588 1HB  TYR A 159      -8.189 -33.961   2.176  1.00  3.20           H  
ATOM   2589 2HB  TYR A 159      -7.061 -32.613   2.201  1.00  3.20           H  
ATOM   2590  HD1 TYR A 159     -10.600 -33.585   2.707  1.00  3.20           H  
ATOM   2591  HD2 TYR A 159      -7.667 -30.532   3.146  1.00  3.20           H  
ATOM   2592  HE1 TYR A 159     -12.117 -32.313   4.209  1.00  3.20           H  
ATOM   2593  HE2 TYR A 159      -9.168 -29.272   4.632  1.00  3.20           H  
ATOM   2594  HH  TYR A 159     -12.311 -30.566   5.599  1.00  3.20           H  
ATOM   2595  N   THR A 160      -6.151 -32.368  -0.636  1.00  2.83           N  
ATOM   2596  CA  THR A 160      -4.934 -32.764  -1.342  1.00  2.83           C  
ATOM   2597  C   THR A 160      -3.749 -32.991  -0.405  1.00  2.83           C  
ATOM   2598  O   THR A 160      -3.240 -32.058   0.207  1.00  2.83           O  
ATOM   2599  CB  THR A 160      -4.552 -31.684  -2.373  1.00  2.83           C  
ATOM   2600  OG1 THR A 160      -5.597 -31.556  -3.343  1.00  2.83           O  
ATOM   2601  CG2 THR A 160      -3.260 -32.022  -3.045  1.00  2.83           C  
ATOM   2602  H   THR A 160      -6.287 -31.399  -0.387  1.00  2.83           H  
ATOM   2603  HA  THR A 160      -5.130 -33.698  -1.872  1.00  2.83           H  
ATOM   2604  HB  THR A 160      -4.435 -30.729  -1.862  1.00  2.83           H  
ATOM   2605  HG1 THR A 160      -5.324 -30.939  -4.030  1.00  2.83           H  
ATOM   2606 1HG2 THR A 160      -3.001 -31.242  -3.760  1.00  2.83           H  
ATOM   2607 2HG2 THR A 160      -2.498 -32.084  -2.295  1.00  2.83           H  
ATOM   2608 3HG2 THR A 160      -3.348 -32.976  -3.564  1.00  2.83           H  
ATOM   2609  N   HIS A 161      -3.280 -34.232  -0.345  1.00  2.43           N  
ATOM   2610  CA  HIS A 161      -2.180 -34.640   0.536  1.00  2.43           C  
ATOM   2611  C   HIS A 161      -0.832 -34.022   0.180  1.00  2.43           C  
ATOM   2612  O   HIS A 161       0.039 -33.836   1.032  1.00  2.43           O  
ATOM   2613  CB  HIS A 161      -2.053 -36.165   0.461  1.00  2.43           C  
ATOM   2614  CG  HIS A 161      -1.711 -36.676  -0.893  1.00  2.43           C  
ATOM   2615  ND1 HIS A 161      -2.640 -36.764  -1.914  1.00  2.43           N  
ATOM   2616  CD2 HIS A 161      -0.551 -37.145  -1.399  1.00  2.43           C  
ATOM   2617  CE1 HIS A 161      -2.057 -37.259  -2.992  1.00  2.43           C  
ATOM   2618  NE2 HIS A 161      -0.791 -37.500  -2.705  1.00  2.43           N  
ATOM   2619  H   HIS A 161      -3.746 -34.942  -0.899  1.00  2.43           H  
ATOM   2620  HA  HIS A 161      -2.416 -34.358   1.562  1.00  2.43           H  
ATOM   2621 1HB  HIS A 161      -1.247 -36.485   1.092  1.00  2.43           H  
ATOM   2622 2HB  HIS A 161      -2.970 -36.645   0.810  1.00  2.43           H  
ATOM   2623  HD2 HIS A 161       0.402 -37.227  -0.871  1.00  2.43           H  
ATOM   2624  HE1 HIS A 161      -2.536 -37.438  -3.954  1.00  2.43           H  
ATOM   2625  HE2 HIS A 161      -0.100 -37.883  -3.336  1.00  2.43           H  
ATOM   2626  N   GLU A 162      -0.704 -33.629  -1.075  1.00  2.03           N  
ATOM   2627  CA  GLU A 162       0.522 -33.094  -1.638  1.00  2.03           C  
ATOM   2628  C   GLU A 162       0.966 -31.782  -1.012  1.00  2.03           C  
ATOM   2629  O   GLU A 162       2.138 -31.427  -1.108  1.00  2.03           O  
ATOM   2630  CB  GLU A 162       0.375 -32.881  -3.147  1.00  2.03           C  
ATOM   2631  CG  GLU A 162       0.214 -34.159  -3.956  1.00  2.03           C  
ATOM   2632  CD  GLU A 162       0.040 -33.912  -5.441  1.00  2.03           C  
ATOM   2633  OE1 GLU A 162      -0.098 -32.773  -5.823  1.00  2.03           O  
ATOM   2634  OE2 GLU A 162       0.061 -34.861  -6.193  1.00  2.03           O  
ATOM   2635  H   GLU A 162      -1.494 -33.776  -1.686  1.00  2.03           H  
ATOM   2636  HA  GLU A 162       1.312 -33.827  -1.473  1.00  2.03           H  
ATOM   2637 1HB  GLU A 162      -0.459 -32.232  -3.352  1.00  2.03           H  
ATOM   2638 2HB  GLU A 162       1.267 -32.379  -3.521  1.00  2.03           H  
ATOM   2639 1HG  GLU A 162       1.079 -34.803  -3.795  1.00  2.03           H  
ATOM   2640 2HG  GLU A 162      -0.664 -34.677  -3.582  1.00  2.03           H  
ATOM   2641  N   VAL A 163       0.049 -31.038  -0.398  1.00  1.65           N  
ATOM   2642  CA  VAL A 163       0.444 -29.742   0.128  1.00  1.65           C  
ATOM   2643  C   VAL A 163       0.986 -29.814   1.552  1.00  1.65           C  
ATOM   2644  O   VAL A 163       1.447 -28.807   2.076  1.00  1.65           O  
ATOM   2645  CB  VAL A 163      -0.737 -28.766   0.129  1.00  1.65           C  
ATOM   2646  CG1 VAL A 163      -1.323 -28.658  -1.259  1.00  1.65           C  
ATOM   2647  CG2 VAL A 163      -1.740 -29.192   1.156  1.00  1.65           C  
ATOM   2648  H   VAL A 163      -0.916 -31.370  -0.294  1.00  1.65           H  
ATOM   2649  HA  VAL A 163       1.225 -29.336  -0.521  1.00  1.65           H  
ATOM   2650  HB  VAL A 163      -0.372 -27.782   0.385  1.00  1.65           H  
ATOM   2651 1HG1 VAL A 163      -2.139 -27.936  -1.254  1.00  1.65           H  
ATOM   2652 2HG1 VAL A 163      -0.549 -28.325  -1.952  1.00  1.65           H  
ATOM   2653 3HG1 VAL A 163      -1.696 -29.633  -1.570  1.00  1.65           H  
ATOM   2654 1HG2 VAL A 163      -2.563 -28.484   1.167  1.00  1.65           H  
ATOM   2655 2HG2 VAL A 163      -2.102 -30.162   0.909  1.00  1.65           H  
ATOM   2656 3HG2 VAL A 163      -1.279 -29.219   2.140  1.00  1.65           H  
ATOM   2657  N   VAL A 164       0.899 -30.979   2.201  1.00  1.32           N  
ATOM   2658  CA  VAL A 164       1.318 -31.078   3.603  1.00  1.32           C  
ATOM   2659  C   VAL A 164       2.805 -31.424   3.752  1.00  1.32           C  
ATOM   2660  O   VAL A 164       3.261 -32.454   3.245  1.00  1.32           O  
ATOM   2661  CB  VAL A 164       0.463 -32.159   4.298  1.00  1.32           C  
ATOM   2662  CG1 VAL A 164       0.904 -32.324   5.759  1.00  1.32           C  
ATOM   2663  CG2 VAL A 164      -1.018 -31.782   4.170  1.00  1.32           C  
ATOM   2664  H   VAL A 164       0.543 -31.808   1.723  1.00  1.32           H  
ATOM   2665  HA  VAL A 164       1.133 -30.116   4.090  1.00  1.32           H  
ATOM   2666  HB  VAL A 164       0.623 -33.115   3.803  1.00  1.32           H  
ATOM   2667 1HG1 VAL A 164       0.320 -33.086   6.242  1.00  1.32           H  
ATOM   2668 2HG1 VAL A 164       1.957 -32.601   5.795  1.00  1.32           H  
ATOM   2669 3HG1 VAL A 164       0.763 -31.377   6.285  1.00  1.32           H  
ATOM   2670 1HG2 VAL A 164      -1.636 -32.540   4.638  1.00  1.32           H  
ATOM   2671 2HG2 VAL A 164      -1.192 -30.826   4.653  1.00  1.32           H  
ATOM   2672 3HG2 VAL A 164      -1.278 -31.708   3.112  1.00  1.32           H  
ATOM   2673  N   THR A 165       3.576 -30.614   4.493  1.00  1.05           N  
ATOM   2674  CA  THR A 165       5.008 -30.917   4.629  1.00  1.05           C  
ATOM   2675  C   THR A 165       5.221 -32.333   5.157  1.00  1.05           C  
ATOM   2676  O   THR A 165       4.685 -32.704   6.205  1.00  1.05           O  
ATOM   2677  CB  THR A 165       5.697 -29.898   5.543  1.00  1.05           C  
ATOM   2678  OG1 THR A 165       5.519 -28.581   4.975  1.00  1.05           O  
ATOM   2679  CG2 THR A 165       7.192 -30.217   5.694  1.00  1.05           C  
ATOM   2680  H   THR A 165       3.196 -29.750   4.918  1.00  1.05           H  
ATOM   2681  HA  THR A 165       5.464 -30.852   3.641  1.00  1.05           H  
ATOM   2682  HB  THR A 165       5.221 -29.918   6.526  1.00  1.05           H  
ATOM   2683  HG1 THR A 165       4.563 -28.303   5.107  1.00  1.05           H  
ATOM   2684 1HG2 THR A 165       7.659 -29.479   6.345  1.00  1.05           H  
ATOM   2685 2HG2 THR A 165       7.313 -31.203   6.131  1.00  1.05           H  
ATOM   2686 3HG2 THR A 165       7.669 -30.192   4.717  1.00  1.05           H  
ATOM   2687  N   LEU A 166       6.089 -33.100   4.485  1.00  0.86           N  
ATOM   2688  CA  LEU A 166       6.262 -34.500   4.859  1.00  0.86           C  
ATOM   2689  C   LEU A 166       6.635 -34.772   6.294  1.00  0.86           C  
ATOM   2690  O   LEU A 166       5.953 -35.530   6.965  1.00  0.86           O  
ATOM   2691  CB  LEU A 166       7.387 -35.168   4.030  1.00  0.86           C  
ATOM   2692  CG  LEU A 166       7.111 -35.501   2.587  1.00  0.86           C  
ATOM   2693  CD1 LEU A 166       8.416 -35.977   1.914  1.00  0.86           C  
ATOM   2694  CD2 LEU A 166       6.084 -36.592   2.549  1.00  0.86           C  
ATOM   2695  H   LEU A 166       6.549 -32.731   3.665  1.00  0.86           H  
ATOM   2696  HA  LEU A 166       5.326 -35.014   4.650  1.00  0.86           H  
ATOM   2697 1HB  LEU A 166       8.260 -34.518   4.047  1.00  0.86           H  
ATOM   2698 2HB  LEU A 166       7.660 -36.105   4.524  1.00  0.86           H  
ATOM   2699  HG  LEU A 166       6.740 -34.621   2.062  1.00  0.86           H  
ATOM   2700 1HD1 LEU A 166       8.220 -36.233   0.873  1.00  0.86           H  
ATOM   2701 2HD1 LEU A 166       9.163 -35.185   1.957  1.00  0.86           H  
ATOM   2702 3HD1 LEU A 166       8.794 -36.858   2.438  1.00  0.86           H  
ATOM   2703 1HD2 LEU A 166       5.875 -36.845   1.520  1.00  0.86           H  
ATOM   2704 2HD2 LEU A 166       6.468 -37.464   3.078  1.00  0.86           H  
ATOM   2705 3HD2 LEU A 166       5.186 -36.251   3.032  1.00  0.86           H  
ATOM   2706  N   TRP A 167       7.579 -34.063   6.864  1.00  0.73           N  
ATOM   2707  CA  TRP A 167       8.055 -34.494   8.179  1.00  0.73           C  
ATOM   2708  C   TRP A 167       7.071 -34.280   9.334  1.00  0.73           C  
ATOM   2709  O   TRP A 167       7.348 -34.669  10.472  1.00  0.73           O  
ATOM   2710  CB  TRP A 167       9.353 -33.787   8.487  1.00  0.73           C  
ATOM   2711  CG  TRP A 167      10.421 -34.116   7.513  1.00  0.73           C  
ATOM   2712  CD1 TRP A 167      10.324 -34.967   6.451  1.00  0.73           C  
ATOM   2713  CD2 TRP A 167      11.767 -33.608   7.494  1.00  0.73           C  
ATOM   2714  NE1 TRP A 167      11.509 -35.007   5.772  1.00  0.73           N  
ATOM   2715  CE2 TRP A 167      12.408 -34.191   6.399  1.00  0.73           C  
ATOM   2716  CE3 TRP A 167      12.468 -32.724   8.303  1.00  0.73           C  
ATOM   2717  CZ2 TRP A 167      13.726 -33.927   6.096  1.00  0.73           C  
ATOM   2718  CZ3 TRP A 167      13.794 -32.456   8.005  1.00  0.73           C  
ATOM   2719  CH2 TRP A 167      14.409 -33.043   6.930  1.00  0.73           C  
ATOM   2720  H   TRP A 167       8.063 -33.343   6.351  1.00  0.73           H  
ATOM   2721  HA  TRP A 167       8.264 -35.563   8.116  1.00  0.73           H  
ATOM   2722 1HB  TRP A 167       9.199 -32.718   8.474  1.00  0.73           H  
ATOM   2723 2HB  TRP A 167       9.695 -34.065   9.483  1.00  0.73           H  
ATOM   2724  HD1 TRP A 167       9.438 -35.529   6.181  1.00  0.73           H  
ATOM   2725  HE1 TRP A 167      11.704 -35.569   4.924  1.00  0.73           H  
ATOM   2726  HE3 TRP A 167      11.980 -32.255   9.158  1.00  0.73           H  
ATOM   2727  HZ2 TRP A 167      14.227 -34.388   5.240  1.00  0.73           H  
ATOM   2728  HZ3 TRP A 167      14.336 -31.764   8.651  1.00  0.73           H  
ATOM   2729  HH2 TRP A 167      15.454 -32.810   6.725  1.00  0.73           H  
ATOM   2730  N   TYR A 168       5.941 -33.635   9.053  1.00  0.66           N  
ATOM   2731  CA  TYR A 168       4.935 -33.356  10.057  1.00  0.66           C  
ATOM   2732  C   TYR A 168       3.609 -33.975   9.620  1.00  0.66           C  
ATOM   2733  O   TYR A 168       2.554 -33.740  10.214  1.00  0.66           O  
ATOM   2734  CB  TYR A 168       4.855 -31.853  10.192  1.00  0.66           C  
ATOM   2735  CG  TYR A 168       6.234 -31.284  10.478  1.00  0.66           C  
ATOM   2736  CD1 TYR A 168       6.959 -30.788   9.413  1.00  0.66           C  
ATOM   2737  CD2 TYR A 168       6.787 -31.288  11.754  1.00  0.66           C  
ATOM   2738  CE1 TYR A 168       8.232 -30.307   9.593  1.00  0.66           C  
ATOM   2739  CE2 TYR A 168       8.076 -30.806  11.943  1.00  0.66           C  
ATOM   2740  CZ  TYR A 168       8.800 -30.321  10.855  1.00  0.66           C  
ATOM   2741  OH  TYR A 168      10.092 -29.851  11.007  1.00  0.66           O  
ATOM   2742  H   TYR A 168       5.744 -33.344   8.093  1.00  0.66           H  
ATOM   2743  HA  TYR A 168       5.232 -33.804  11.005  1.00  0.66           H  
ATOM   2744 1HB  TYR A 168       4.473 -31.409   9.268  1.00  0.66           H  
ATOM   2745 2HB  TYR A 168       4.185 -31.577  11.007  1.00  0.66           H  
ATOM   2746  HD1 TYR A 168       6.515 -30.795   8.425  1.00  0.66           H  
ATOM   2747  HD2 TYR A 168       6.223 -31.676  12.595  1.00  0.66           H  
ATOM   2748  HE1 TYR A 168       8.796 -29.928   8.742  1.00  0.66           H  
ATOM   2749  HE2 TYR A 168       8.526 -30.814  12.940  1.00  0.66           H  
ATOM   2750  HH  TYR A 168      10.373 -29.922  11.951  1.00  0.66           H  
ATOM   2751  N   ARG A 169       3.674 -34.746   8.538  1.00  0.62           N  
ATOM   2752  CA  ARG A 169       2.521 -35.361   7.903  1.00  0.62           C  
ATOM   2753  C   ARG A 169       2.046 -36.635   8.604  1.00  0.62           C  
ATOM   2754  O   ARG A 169       2.821 -37.550   8.876  1.00  0.62           O  
ATOM   2755  CB  ARG A 169       2.894 -35.678   6.460  1.00  0.62           C  
ATOM   2756  CG  ARG A 169       1.843 -36.201   5.643  1.00  0.62           C  
ATOM   2757  CD  ARG A 169       2.274 -36.489   4.254  1.00  0.62           C  
ATOM   2758  NE  ARG A 169       2.486 -35.326   3.386  1.00  0.62           N  
ATOM   2759  CZ  ARG A 169       2.618 -35.429   2.054  1.00  0.62           C  
ATOM   2760  NH1 ARG A 169       2.501 -36.594   1.474  1.00  0.62           N  
ATOM   2761  NH2 ARG A 169       2.873 -34.363   1.350  1.00  0.62           N  
ATOM   2762  H   ARG A 169       4.576 -34.914   8.104  1.00  0.62           H  
ATOM   2763  HA  ARG A 169       1.705 -34.640   7.906  1.00  0.62           H  
ATOM   2764 1HB  ARG A 169       3.264 -34.784   5.976  1.00  0.62           H  
ATOM   2765 2HB  ARG A 169       3.694 -36.416   6.445  1.00  0.62           H  
ATOM   2766 1HG  ARG A 169       1.497 -37.120   6.096  1.00  0.62           H  
ATOM   2767 2HG  ARG A 169       1.049 -35.479   5.609  1.00  0.62           H  
ATOM   2768 1HD  ARG A 169       3.229 -36.971   4.344  1.00  0.62           H  
ATOM   2769 2HD  ARG A 169       1.587 -37.165   3.773  1.00  0.62           H  
ATOM   2770  HE  ARG A 169       2.607 -34.382   3.778  1.00  0.62           H  
ATOM   2771 1HH1 ARG A 169       2.314 -37.412   2.025  1.00  0.62           H  
ATOM   2772 2HH1 ARG A 169       2.605 -36.698   0.458  1.00  0.62           H  
ATOM   2773 1HH2 ARG A 169       2.967 -33.474   1.841  1.00  0.62           H  
ATOM   2774 2HH2 ARG A 169       2.989 -34.425   0.353  1.00  0.62           H  
ATOM   2775  N   ALA A 170       0.754 -36.699   8.894  1.00  0.61           N  
ATOM   2776  CA  ALA A 170       0.182 -37.876   9.534  1.00  0.61           C  
ATOM   2777  C   ALA A 170       0.177 -39.073   8.564  1.00  0.61           C  
ATOM   2778  O   ALA A 170      -0.020 -38.874   7.366  1.00  0.61           O  
ATOM   2779  CB  ALA A 170      -1.241 -37.590  10.003  1.00  0.61           C  
ATOM   2780  H   ALA A 170       0.159 -35.909   8.680  1.00  0.61           H  
ATOM   2781  HA  ALA A 170       0.789 -38.095  10.396  1.00  0.61           H  
ATOM   2782 1HB  ALA A 170      -1.648 -38.462  10.506  1.00  0.61           H  
ATOM   2783 2HB  ALA A 170      -1.233 -36.746  10.696  1.00  0.61           H  
ATOM   2784 3HB  ALA A 170      -1.869 -37.344   9.146  1.00  0.61           H  
ATOM   2785  N   PRO A 171       0.321 -40.325   9.048  1.00  0.61           N  
ATOM   2786  CA  PRO A 171       0.160 -41.573   8.321  1.00  0.61           C  
ATOM   2787  C   PRO A 171      -1.125 -41.609   7.527  1.00  0.61           C  
ATOM   2788  O   PRO A 171      -1.174 -42.152   6.435  1.00  0.61           O  
ATOM   2789  CB  PRO A 171       0.160 -42.593   9.453  1.00  0.61           C  
ATOM   2790  CG  PRO A 171       1.023 -41.975  10.463  1.00  0.61           C  
ATOM   2791  CD  PRO A 171       0.740 -40.511  10.399  1.00  0.61           C  
ATOM   2792  HA  PRO A 171       1.030 -41.730   7.676  1.00  0.61           H  
ATOM   2793 1HB  PRO A 171      -0.854 -42.740   9.821  1.00  0.61           H  
ATOM   2794 2HB  PRO A 171       0.527 -43.570   9.097  1.00  0.61           H  
ATOM   2795 1HG  PRO A 171       0.837 -42.375  11.457  1.00  0.61           H  
ATOM   2796 2HG  PRO A 171       2.040 -42.214  10.205  1.00  0.61           H  
ATOM   2797 1HD  PRO A 171      -0.023 -40.207  11.128  1.00  0.61           H  
ATOM   2798 2HD  PRO A 171       1.685 -40.006  10.518  1.00  0.61           H  
ATOM   2799  N   GLU A 172      -2.164 -40.974   8.052  1.00  0.63           N  
ATOM   2800  CA  GLU A 172      -3.452 -40.936   7.383  1.00  0.63           C  
ATOM   2801  C   GLU A 172      -3.319 -40.300   6.002  1.00  0.63           C  
ATOM   2802  O   GLU A 172      -3.961 -40.729   5.036  1.00  0.63           O  
ATOM   2803  CB  GLU A 172      -4.423 -40.158   8.262  1.00  0.63           C  
ATOM   2804  CG  GLU A 172      -5.838 -40.154   7.817  1.00  0.63           C  
ATOM   2805  CD  GLU A 172      -6.728 -39.438   8.773  1.00  0.63           C  
ATOM   2806  OE1 GLU A 172      -6.221 -38.867   9.712  1.00  0.63           O  
ATOM   2807  OE2 GLU A 172      -7.919 -39.485   8.599  1.00  0.63           O  
ATOM   2808  H   GLU A 172      -2.078 -40.529   8.952  1.00  0.63           H  
ATOM   2809  HA  GLU A 172      -3.818 -41.954   7.248  1.00  0.63           H  
ATOM   2810 1HB  GLU A 172      -4.388 -40.552   9.278  1.00  0.63           H  
ATOM   2811 2HB  GLU A 172      -4.097 -39.117   8.309  1.00  0.63           H  
ATOM   2812 1HG  GLU A 172      -5.886 -39.655   6.875  1.00  0.63           H  
ATOM   2813 2HG  GLU A 172      -6.182 -41.171   7.682  1.00  0.63           H  
ATOM   2814  N   ILE A 173      -2.452 -39.290   5.925  1.00  0.67           N  
ATOM   2815  CA  ILE A 173      -2.201 -38.537   4.719  1.00  0.67           C  
ATOM   2816  C   ILE A 173      -1.301 -39.368   3.818  1.00  0.67           C  
ATOM   2817  O   ILE A 173      -1.559 -39.526   2.623  1.00  0.67           O  
ATOM   2818  CB  ILE A 173      -1.522 -37.201   5.054  1.00  0.67           C  
ATOM   2819  CG1 ILE A 173      -2.392 -36.330   5.877  1.00  0.67           C  
ATOM   2820  CG2 ILE A 173      -1.229 -36.476   3.798  1.00  0.67           C  
ATOM   2821  CD1 ILE A 173      -1.704 -35.202   6.450  1.00  0.67           C  
ATOM   2822  H   ILE A 173      -1.908 -39.041   6.743  1.00  0.67           H  
ATOM   2823  HA  ILE A 173      -3.128 -38.369   4.209  1.00  0.67           H  
ATOM   2824  HB  ILE A 173      -0.641 -37.386   5.590  1.00  0.67           H  
ATOM   2825 1HG1 ILE A 173      -3.141 -35.914   5.247  1.00  0.67           H  
ATOM   2826 2HG1 ILE A 173      -2.851 -36.912   6.677  1.00  0.67           H  
ATOM   2827 1HG2 ILE A 173      -0.744 -35.525   4.006  1.00  0.67           H  
ATOM   2828 2HG2 ILE A 173      -0.586 -37.085   3.179  1.00  0.67           H  
ATOM   2829 3HG2 ILE A 173      -2.170 -36.296   3.291  1.00  0.67           H  
ATOM   2830 1HD1 ILE A 173      -2.412 -34.614   6.994  1.00  0.67           H  
ATOM   2831 2HD1 ILE A 173      -0.928 -35.545   7.107  1.00  0.67           H  
ATOM   2832 3HD1 ILE A 173      -1.279 -34.620   5.649  1.00  0.67           H  
ATOM   2833  N   LEU A 174      -0.265 -39.950   4.420  1.00  0.73           N  
ATOM   2834  CA  LEU A 174       0.700 -40.785   3.700  1.00  0.73           C  
ATOM   2835  C   LEU A 174       0.038 -42.022   3.084  1.00  0.73           C  
ATOM   2836  O   LEU A 174       0.485 -42.530   2.057  1.00  0.73           O  
ATOM   2837  CB  LEU A 174       1.811 -41.227   4.642  1.00  0.73           C  
ATOM   2838  CG  LEU A 174       2.763 -40.152   5.114  1.00  0.73           C  
ATOM   2839  CD1 LEU A 174       3.648 -40.691   6.192  1.00  0.73           C  
ATOM   2840  CD2 LEU A 174       3.616 -39.725   3.940  1.00  0.73           C  
ATOM   2841  H   LEU A 174      -0.141 -39.782   5.420  1.00  0.73           H  
ATOM   2842  HA  LEU A 174       1.135 -40.192   2.896  1.00  0.73           H  
ATOM   2843 1HB  LEU A 174       1.359 -41.687   5.498  1.00  0.73           H  
ATOM   2844 2HB  LEU A 174       2.405 -41.984   4.130  1.00  0.73           H  
ATOM   2845  HG  LEU A 174       2.202 -39.315   5.515  1.00  0.73           H  
ATOM   2846 1HD1 LEU A 174       4.320 -39.918   6.515  1.00  0.73           H  
ATOM   2847 2HD1 LEU A 174       3.052 -41.011   7.030  1.00  0.73           H  
ATOM   2848 3HD1 LEU A 174       4.215 -41.527   5.807  1.00  0.73           H  
ATOM   2849 1HD2 LEU A 174       4.325 -38.966   4.251  1.00  0.73           H  
ATOM   2850 2HD2 LEU A 174       4.164 -40.590   3.573  1.00  0.73           H  
ATOM   2851 3HD2 LEU A 174       2.984 -39.335   3.145  1.00  0.73           H  
ATOM   2852  N   LEU A 175      -1.039 -42.489   3.702  1.00  0.82           N  
ATOM   2853  CA  LEU A 175      -1.781 -43.635   3.214  1.00  0.82           C  
ATOM   2854  C   LEU A 175      -2.870 -43.258   2.178  1.00  0.82           C  
ATOM   2855  O   LEU A 175      -3.626 -44.133   1.742  1.00  0.82           O  
ATOM   2856  CB  LEU A 175      -2.366 -44.436   4.384  1.00  0.82           C  
ATOM   2857  CG  LEU A 175      -1.340 -45.129   5.333  1.00  0.82           C  
ATOM   2858  CD1 LEU A 175      -2.104 -45.802   6.495  1.00  0.82           C  
ATOM   2859  CD2 LEU A 175      -0.526 -46.149   4.526  1.00  0.82           C  
ATOM   2860  H   LEU A 175      -1.333 -42.057   4.575  1.00  0.82           H  
ATOM   2861  HA  LEU A 175      -1.071 -44.292   2.717  1.00  0.82           H  
ATOM   2862 1HB  LEU A 175      -2.998 -43.773   4.985  1.00  0.82           H  
ATOM   2863 2HB  LEU A 175      -2.973 -45.221   3.976  1.00  0.82           H  
ATOM   2864  HG  LEU A 175      -0.663 -44.392   5.752  1.00  0.82           H  
ATOM   2865 1HD1 LEU A 175      -1.400 -46.286   7.173  1.00  0.82           H  
ATOM   2866 2HD1 LEU A 175      -2.666 -45.043   7.035  1.00  0.82           H  
ATOM   2867 3HD1 LEU A 175      -2.791 -46.544   6.093  1.00  0.82           H  
ATOM   2868 1HD2 LEU A 175       0.196 -46.643   5.177  1.00  0.82           H  
ATOM   2869 2HD2 LEU A 175      -1.202 -46.877   4.110  1.00  0.82           H  
ATOM   2870 3HD2 LEU A 175       0.004 -45.641   3.717  1.00  0.82           H  
ATOM   2871  N   GLY A 176      -2.952 -41.975   1.784  1.00  0.94           N  
ATOM   2872  CA  GLY A 176      -3.889 -41.534   0.744  1.00  0.94           C  
ATOM   2873  C   GLY A 176      -5.326 -41.171   1.151  1.00  0.94           C  
ATOM   2874  O   GLY A 176      -6.201 -41.106   0.287  1.00  0.94           O  
ATOM   2875  H   GLY A 176      -2.327 -41.272   2.178  1.00  0.94           H  
ATOM   2876 1HA  GLY A 176      -3.446 -40.662   0.259  1.00  0.94           H  
ATOM   2877 2HA  GLY A 176      -3.925 -42.303  -0.027  1.00  0.94           H  
ATOM   2878  N   CYS A 177      -5.588 -40.908   2.428  1.00  1.06           N  
ATOM   2879  CA  CYS A 177      -6.940 -40.559   2.875  1.00  1.06           C  
ATOM   2880  C   CYS A 177      -7.491 -39.299   2.169  1.00  1.06           C  
ATOM   2881  O   CYS A 177      -6.778 -38.327   1.943  1.00  1.06           O  
ATOM   2882  CB  CYS A 177      -6.957 -40.336   4.369  1.00  1.06           C  
ATOM   2883  SG  CYS A 177      -8.558 -40.003   5.034  1.00  1.06           S  
ATOM   2884  H   CYS A 177      -4.849 -40.943   3.135  1.00  1.06           H  
ATOM   2885  HA  CYS A 177      -7.595 -41.400   2.650  1.00  1.06           H  
ATOM   2886 1HB  CYS A 177      -6.540 -41.190   4.883  1.00  1.06           H  
ATOM   2887 2HB  CYS A 177      -6.327 -39.501   4.592  1.00  1.06           H  
ATOM   2888  HG  CYS A 177      -8.143 -39.574   6.248  1.00  1.06           H  
ATOM   2889  N   LYS A 178      -8.761 -39.318   1.774  1.00  1.15           N  
ATOM   2890  CA  LYS A 178      -9.358 -38.163   1.085  1.00  1.15           C  
ATOM   2891  C   LYS A 178      -9.936 -37.060   1.995  1.00  1.15           C  
ATOM   2892  O   LYS A 178     -10.290 -35.973   1.519  1.00  1.15           O  
ATOM   2893  CB  LYS A 178     -10.455 -38.657   0.155  1.00  1.15           C  
ATOM   2894  CG  LYS A 178      -9.951 -39.504  -1.004  1.00  1.15           C  
ATOM   2895  CD  LYS A 178     -11.096 -39.976  -1.888  1.00  1.15           C  
ATOM   2896  CE  LYS A 178     -10.588 -40.804  -3.057  1.00  1.15           C  
ATOM   2897  NZ  LYS A 178     -11.701 -41.295  -3.912  1.00  1.15           N  
ATOM   2898  H   LYS A 178      -9.324 -40.137   1.955  1.00  1.15           H  
ATOM   2899  HA  LYS A 178      -8.578 -37.702   0.476  1.00  1.15           H  
ATOM   2900 1HB  LYS A 178     -11.166 -39.256   0.723  1.00  1.15           H  
ATOM   2901 2HB  LYS A 178     -10.995 -37.811  -0.251  1.00  1.15           H  
ATOM   2902 1HG  LYS A 178      -9.261 -38.908  -1.606  1.00  1.15           H  
ATOM   2903 2HG  LYS A 178      -9.409 -40.370  -0.618  1.00  1.15           H  
ATOM   2904 1HD  LYS A 178     -11.786 -40.582  -1.299  1.00  1.15           H  
ATOM   2905 2HD  LYS A 178     -11.637 -39.118  -2.276  1.00  1.15           H  
ATOM   2906 1HE  LYS A 178      -9.921 -40.192  -3.663  1.00  1.15           H  
ATOM   2907 2HE  LYS A 178     -10.030 -41.660  -2.673  1.00  1.15           H  
ATOM   2908 1HZ  LYS A 178     -11.325 -41.838  -4.677  1.00  1.15           H  
ATOM   2909 2HZ  LYS A 178     -12.321 -41.874  -3.362  1.00  1.15           H  
ATOM   2910 3HZ  LYS A 178     -12.215 -40.508  -4.281  1.00  1.15           H  
ATOM   2911  N   TYR A 179     -10.020 -37.328   3.295  1.00  1.18           N  
ATOM   2912  CA  TYR A 179     -10.622 -36.392   4.250  1.00  1.18           C  
ATOM   2913  C   TYR A 179      -9.884 -36.345   5.562  1.00  1.18           C  
ATOM   2914  O   TYR A 179      -9.554 -37.380   6.125  1.00  1.18           O  
ATOM   2915  CB  TYR A 179     -12.063 -36.783   4.555  1.00  1.18           C  
ATOM   2916  CG  TYR A 179     -12.695 -35.908   5.626  1.00  1.18           C  
ATOM   2917  CD1 TYR A 179     -13.196 -34.681   5.295  1.00  1.18           C  
ATOM   2918  CD2 TYR A 179     -12.743 -36.343   6.947  1.00  1.18           C  
ATOM   2919  CE1 TYR A 179     -13.759 -33.868   6.258  1.00  1.18           C  
ATOM   2920  CE2 TYR A 179     -13.302 -35.537   7.920  1.00  1.18           C  
ATOM   2921  CZ  TYR A 179     -13.810 -34.303   7.578  1.00  1.18           C  
ATOM   2922  OH  TYR A 179     -14.373 -33.503   8.541  1.00  1.18           O  
ATOM   2923  H   TYR A 179      -9.675 -38.218   3.630  1.00  1.18           H  
ATOM   2924  HA  TYR A 179     -10.595 -35.401   3.827  1.00  1.18           H  
ATOM   2925 1HB  TYR A 179     -12.666 -36.706   3.649  1.00  1.18           H  
ATOM   2926 2HB  TYR A 179     -12.096 -37.819   4.891  1.00  1.18           H  
ATOM   2927  HD1 TYR A 179     -13.144 -34.356   4.268  1.00  1.18           H  
ATOM   2928  HD2 TYR A 179     -12.336 -37.319   7.214  1.00  1.18           H  
ATOM   2929  HE1 TYR A 179     -14.159 -32.891   5.983  1.00  1.18           H  
ATOM   2930  HE2 TYR A 179     -13.339 -35.877   8.956  1.00  1.18           H  
ATOM   2931  HH  TYR A 179     -14.322 -33.944   9.391  1.00  1.18           H  
ATOM   2932  N   TYR A 180      -9.667 -35.143   6.085  1.00  1.14           N  
ATOM   2933  CA  TYR A 180      -8.942 -35.047   7.333  1.00  1.14           C  
ATOM   2934  C   TYR A 180      -9.656 -34.244   8.394  1.00  1.14           C  
ATOM   2935  O   TYR A 180     -10.374 -33.293   8.096  1.00  1.14           O  
ATOM   2936  CB  TYR A 180      -7.596 -34.426   7.067  1.00  1.14           C  
ATOM   2937  CG  TYR A 180      -6.851 -35.184   6.062  1.00  1.14           C  
ATOM   2938  CD1 TYR A 180      -6.912 -34.771   4.757  1.00  1.14           C  
ATOM   2939  CD2 TYR A 180      -6.162 -36.313   6.403  1.00  1.14           C  
ATOM   2940  CE1 TYR A 180      -6.251 -35.470   3.789  1.00  1.14           C  
ATOM   2941  CE2 TYR A 180      -5.521 -37.003   5.446  1.00  1.14           C  
ATOM   2942  CZ  TYR A 180      -5.555 -36.578   4.139  1.00  1.14           C  
ATOM   2943  OH  TYR A 180      -4.874 -37.250   3.186  1.00  1.14           O  
ATOM   2944  H   TYR A 180      -9.976 -34.309   5.605  1.00  1.14           H  
ATOM   2945  HA  TYR A 180      -8.794 -36.050   7.733  1.00  1.14           H  
ATOM   2946 1HB  TYR A 180      -7.723 -33.402   6.709  1.00  1.14           H  
ATOM   2947 2HB  TYR A 180      -7.027 -34.386   7.985  1.00  1.14           H  
ATOM   2948  HD1 TYR A 180      -7.476 -33.882   4.510  1.00  1.14           H  
ATOM   2949  HD2 TYR A 180      -6.132 -36.654   7.438  1.00  1.14           H  
ATOM   2950  HE1 TYR A 180      -6.272 -35.152   2.747  1.00  1.14           H  
ATOM   2951  HE2 TYR A 180      -4.967 -37.893   5.710  1.00  1.14           H  
ATOM   2952  HH  TYR A 180      -5.470 -37.472   2.467  1.00  1.14           H  
ATOM   2953  N   SER A 181      -9.404 -34.626   9.640  1.00  1.04           N  
ATOM   2954  CA  SER A 181      -9.906 -33.944  10.819  1.00  1.04           C  
ATOM   2955  C   SER A 181      -8.777 -33.215  11.517  1.00  1.04           C  
ATOM   2956  O   SER A 181      -7.611 -33.310  11.117  1.00  1.04           O  
ATOM   2957  CB  SER A 181     -10.504 -34.913  11.811  1.00  1.04           C  
ATOM   2958  OG  SER A 181      -9.498 -35.595  12.506  1.00  1.04           O  
ATOM   2959  H   SER A 181      -8.816 -35.440   9.772  1.00  1.04           H  
ATOM   2960  HA  SER A 181     -10.661 -33.222  10.518  1.00  1.04           H  
ATOM   2961 1HB  SER A 181     -11.142 -34.379  12.514  1.00  1.04           H  
ATOM   2962 2HB  SER A 181     -11.131 -35.629  11.282  1.00  1.04           H  
ATOM   2963  HG  SER A 181      -9.958 -36.233  13.070  1.00  1.04           H  
ATOM   2964  N   THR A 182      -9.123 -32.575  12.628  1.00  0.92           N  
ATOM   2965  CA  THR A 182      -8.207 -31.818  13.474  1.00  0.92           C  
ATOM   2966  C   THR A 182      -7.134 -32.697  14.106  1.00  0.92           C  
ATOM   2967  O   THR A 182      -6.112 -32.205  14.598  1.00  0.92           O  
ATOM   2968  CB  THR A 182      -9.009 -31.096  14.547  1.00  0.92           C  
ATOM   2969  OG1 THR A 182      -9.755 -32.046  15.320  1.00  0.92           O  
ATOM   2970  CG2 THR A 182      -9.963 -30.114  13.896  1.00  0.92           C  
ATOM   2971  H   THR A 182     -10.098 -32.583  12.887  1.00  0.92           H  
ATOM   2972  HA  THR A 182      -7.703 -31.070  12.876  1.00  0.92           H  
ATOM   2973  HB  THR A 182      -8.337 -30.576  15.198  1.00  0.92           H  
ATOM   2974  HG1 THR A 182     -10.208 -31.586  16.033  1.00  0.92           H  
ATOM   2975 1HG2 THR A 182     -10.532 -29.592  14.664  1.00  0.92           H  
ATOM   2976 2HG2 THR A 182      -9.395 -29.390  13.310  1.00  0.92           H  
ATOM   2977 3HG2 THR A 182     -10.640 -30.657  13.250  1.00  0.92           H  
ATOM   2978  N   ALA A 183      -7.344 -34.006  14.056  1.00  0.80           N  
ATOM   2979  CA  ALA A 183      -6.395 -34.960  14.564  1.00  0.80           C  
ATOM   2980  C   ALA A 183      -5.058 -34.814  13.846  1.00  0.80           C  
ATOM   2981  O   ALA A 183      -4.008 -35.120  14.416  1.00  0.80           O  
ATOM   2982  CB  ALA A 183      -6.944 -36.335  14.382  1.00  0.80           C  
ATOM   2983  H   ALA A 183      -8.193 -34.369  13.620  1.00  0.80           H  
ATOM   2984  HA  ALA A 183      -6.240 -34.765  15.626  1.00  0.80           H  
ATOM   2985 1HB  ALA A 183      -6.274 -37.055  14.763  1.00  0.80           H  
ATOM   2986 2HB  ALA A 183      -7.895 -36.423  14.906  1.00  0.80           H  
ATOM   2987 3HB  ALA A 183      -7.097 -36.511  13.319  1.00  0.80           H  
ATOM   2988  N   VAL A 184      -5.092 -34.394  12.576  1.00  0.72           N  
ATOM   2989  CA  VAL A 184      -3.863 -34.221  11.823  1.00  0.72           C  
ATOM   2990  C   VAL A 184      -3.032 -33.100  12.421  1.00  0.72           C  
ATOM   2991  O   VAL A 184      -1.818 -33.236  12.566  1.00  0.72           O  
ATOM   2992  CB  VAL A 184      -4.139 -33.921  10.349  1.00  0.72           C  
ATOM   2993  CG1 VAL A 184      -2.837 -33.543   9.666  1.00  0.72           C  
ATOM   2994  CG2 VAL A 184      -4.745 -35.144   9.680  1.00  0.72           C  
ATOM   2995  H   VAL A 184      -5.982 -34.143  12.139  1.00  0.72           H  
ATOM   2996  HA  VAL A 184      -3.292 -35.147  11.879  1.00  0.72           H  
ATOM   2997  HB  VAL A 184      -4.825 -33.071  10.272  1.00  0.72           H  
ATOM   2998 1HG1 VAL A 184      -3.038 -33.305   8.633  1.00  0.72           H  
ATOM   2999 2HG1 VAL A 184      -2.410 -32.666  10.158  1.00  0.72           H  
ATOM   3000 3HG1 VAL A 184      -2.132 -34.371   9.729  1.00  0.72           H  
ATOM   3001 1HG2 VAL A 184      -4.919 -34.916   8.640  1.00  0.72           H  
ATOM   3002 2HG2 VAL A 184      -4.059 -35.984   9.753  1.00  0.72           H  
ATOM   3003 3HG2 VAL A 184      -5.690 -35.402  10.168  1.00  0.72           H  
ATOM   3004  N   ASP A 185      -3.675 -31.980  12.773  1.00  0.66           N  
ATOM   3005  CA  ASP A 185      -2.939 -30.865  13.365  1.00  0.66           C  
ATOM   3006  C   ASP A 185      -2.299 -31.303  14.681  1.00  0.66           C  
ATOM   3007  O   ASP A 185      -1.173 -30.906  14.997  1.00  0.66           O  
ATOM   3008  CB  ASP A 185      -3.846 -29.663  13.613  1.00  0.66           C  
ATOM   3009  CG  ASP A 185      -4.292 -28.863  12.350  1.00  0.66           C  
ATOM   3010  OD1 ASP A 185      -3.744 -29.042  11.271  1.00  0.66           O  
ATOM   3011  OD2 ASP A 185      -5.187 -28.040  12.498  1.00  0.66           O  
ATOM   3012  H   ASP A 185      -4.677 -31.923  12.653  1.00  0.66           H  
ATOM   3013  HA  ASP A 185      -2.145 -30.569  12.680  1.00  0.66           H  
ATOM   3014 1HB  ASP A 185      -4.742 -30.013  14.127  1.00  0.66           H  
ATOM   3015 2HB  ASP A 185      -3.338 -28.983  14.293  1.00  0.66           H  
ATOM   3016  N   ILE A 186      -2.998 -32.157  15.431  1.00  0.62           N  
ATOM   3017  CA  ILE A 186      -2.462 -32.665  16.688  1.00  0.62           C  
ATOM   3018  C   ILE A 186      -1.224 -33.530  16.444  1.00  0.62           C  
ATOM   3019  O   ILE A 186      -0.216 -33.389  17.141  1.00  0.62           O  
ATOM   3020  CB  ILE A 186      -3.530 -33.439  17.460  1.00  0.62           C  
ATOM   3021  CG1 ILE A 186      -4.654 -32.499  17.862  1.00  0.62           C  
ATOM   3022  CG2 ILE A 186      -2.920 -34.130  18.652  1.00  0.62           C  
ATOM   3023  CD1 ILE A 186      -4.193 -31.360  18.747  1.00  0.62           C  
ATOM   3024  H   ILE A 186      -3.936 -32.432  15.125  1.00  0.62           H  
ATOM   3025  HA  ILE A 186      -2.159 -31.811  17.298  1.00  0.62           H  
ATOM   3026  HB  ILE A 186      -3.959 -34.195  16.807  1.00  0.62           H  
ATOM   3027 1HG1 ILE A 186      -5.102 -32.080  16.962  1.00  0.62           H  
ATOM   3028 2HG1 ILE A 186      -5.418 -33.067  18.402  1.00  0.62           H  
ATOM   3029 1HG2 ILE A 186      -3.679 -34.695  19.179  1.00  0.62           H  
ATOM   3030 2HG2 ILE A 186      -2.141 -34.807  18.308  1.00  0.62           H  
ATOM   3031 3HG2 ILE A 186      -2.494 -33.385  19.317  1.00  0.62           H  
ATOM   3032 1HD1 ILE A 186      -5.043 -30.750  18.977  1.00  0.62           H  
ATOM   3033 2HD1 ILE A 186      -3.764 -31.763  19.671  1.00  0.62           H  
ATOM   3034 3HD1 ILE A 186      -3.445 -30.765  18.224  1.00  0.62           H  
ATOM   3035  N   TRP A 187      -1.284 -34.392  15.424  1.00  0.59           N  
ATOM   3036  CA  TRP A 187      -0.129 -35.201  15.039  1.00  0.59           C  
ATOM   3037  C   TRP A 187       1.063 -34.302  14.753  1.00  0.59           C  
ATOM   3038  O   TRP A 187       2.164 -34.505  15.286  1.00  0.59           O  
ATOM   3039  CB  TRP A 187      -0.417 -36.031  13.792  1.00  0.59           C  
ATOM   3040  CG  TRP A 187       0.801 -36.745  13.259  1.00  0.59           C  
ATOM   3041  CD1 TRP A 187       1.749 -36.196  12.447  1.00  0.59           C  
ATOM   3042  CD2 TRP A 187       1.195 -38.115  13.443  1.00  0.59           C  
ATOM   3043  NE1 TRP A 187       2.704 -37.119  12.145  1.00  0.59           N  
ATOM   3044  CE2 TRP A 187       2.386 -38.291  12.738  1.00  0.59           C  
ATOM   3045  CE3 TRP A 187       0.650 -39.191  14.126  1.00  0.59           C  
ATOM   3046  CZ2 TRP A 187       3.029 -39.484  12.706  1.00  0.59           C  
ATOM   3047  CZ3 TRP A 187       1.305 -40.398  14.071  1.00  0.59           C  
ATOM   3048  CH2 TRP A 187       2.464 -40.526  13.379  1.00  0.59           C  
ATOM   3049  H   TRP A 187      -2.158 -34.489  14.907  1.00  0.59           H  
ATOM   3050  HA  TRP A 187       0.118 -35.865  15.863  1.00  0.59           H  
ATOM   3051 1HB  TRP A 187      -1.174 -36.768  14.028  1.00  0.59           H  
ATOM   3052 2HB  TRP A 187      -0.809 -35.403  13.008  1.00  0.59           H  
ATOM   3053  HD1 TRP A 187       1.749 -35.169  12.097  1.00  0.59           H  
ATOM   3054  HE1 TRP A 187       3.522 -36.962  11.564  1.00  0.59           H  
ATOM   3055  HE3 TRP A 187      -0.274 -39.088  14.688  1.00  0.59           H  
ATOM   3056  HZ2 TRP A 187       3.950 -39.626  12.148  1.00  0.59           H  
ATOM   3057  HZ3 TRP A 187       0.870 -41.249  14.596  1.00  0.59           H  
ATOM   3058  HH2 TRP A 187       2.949 -41.474  13.344  1.00  0.59           H  
ATOM   3059  N   SER A 188       0.838 -33.298  13.902  1.00  0.58           N  
ATOM   3060  CA  SER A 188       1.897 -32.387  13.512  1.00  0.58           C  
ATOM   3061  C   SER A 188       2.471 -31.686  14.733  1.00  0.58           C  
ATOM   3062  O   SER A 188       3.690 -31.540  14.859  1.00  0.58           O  
ATOM   3063  CB  SER A 188       1.360 -31.363  12.554  1.00  0.58           C  
ATOM   3064  OG  SER A 188       0.969 -31.942  11.338  1.00  0.58           O  
ATOM   3065  H   SER A 188      -0.096 -33.184  13.501  1.00  0.58           H  
ATOM   3066  HA  SER A 188       2.687 -32.956  13.020  1.00  0.58           H  
ATOM   3067 1HB  SER A 188       0.510 -30.865  13.002  1.00  0.58           H  
ATOM   3068 2HB  SER A 188       2.124 -30.618  12.376  1.00  0.58           H  
ATOM   3069  HG  SER A 188       1.706 -32.513  11.048  1.00  0.58           H  
ATOM   3070  N   LEU A 189       1.607 -31.293  15.669  1.00  0.57           N  
ATOM   3071  CA  LEU A 189       2.088 -30.622  16.858  1.00  0.57           C  
ATOM   3072  C   LEU A 189       2.962 -31.564  17.674  1.00  0.57           C  
ATOM   3073  O   LEU A 189       3.968 -31.143  18.251  1.00  0.57           O  
ATOM   3074  CB  LEU A 189       0.952 -30.098  17.714  1.00  0.57           C  
ATOM   3075  CG  LEU A 189       1.441 -29.288  18.858  1.00  0.57           C  
ATOM   3076  CD1 LEU A 189       2.272 -28.103  18.348  1.00  0.57           C  
ATOM   3077  CD2 LEU A 189       0.306 -28.801  19.596  1.00  0.57           C  
ATOM   3078  H   LEU A 189       0.603 -31.417  15.529  1.00  0.57           H  
ATOM   3079  HA  LEU A 189       2.691 -29.777  16.551  1.00  0.57           H  
ATOM   3080 1HB  LEU A 189       0.283 -29.501  17.109  1.00  0.57           H  
ATOM   3081 2HB  LEU A 189       0.392 -30.949  18.112  1.00  0.57           H  
ATOM   3082  HG  LEU A 189       2.068 -29.908  19.487  1.00  0.57           H  
ATOM   3083 1HD1 LEU A 189       2.628 -27.522  19.189  1.00  0.57           H  
ATOM   3084 2HD1 LEU A 189       3.120 -28.470  17.786  1.00  0.57           H  
ATOM   3085 3HD1 LEU A 189       1.663 -27.474  17.717  1.00  0.57           H  
ATOM   3086 1HD2 LEU A 189       0.639 -28.211  20.424  1.00  0.57           H  
ATOM   3087 2HD2 LEU A 189      -0.291 -28.194  18.953  1.00  0.57           H  
ATOM   3088 3HD2 LEU A 189      -0.260 -29.656  19.938  1.00  0.57           H  
ATOM   3089  N   GLY A 190       2.568 -32.839  17.753  1.00  0.57           N  
ATOM   3090  CA  GLY A 190       3.357 -33.821  18.476  1.00  0.57           C  
ATOM   3091  C   GLY A 190       4.739 -33.943  17.864  1.00  0.57           C  
ATOM   3092  O   GLY A 190       5.744 -34.016  18.576  1.00  0.57           O  
ATOM   3093  H   GLY A 190       1.697 -33.126  17.301  1.00  0.57           H  
ATOM   3094 1HA  GLY A 190       3.459 -33.514  19.500  1.00  0.57           H  
ATOM   3095 2HA  GLY A 190       2.850 -34.785  18.456  1.00  0.57           H  
ATOM   3096  N   CYS A 191       4.806 -33.883  16.539  1.00  0.57           N  
ATOM   3097  CA  CYS A 191       6.085 -33.962  15.867  1.00  0.57           C  
ATOM   3098  C   CYS A 191       6.935 -32.744  16.225  1.00  0.57           C  
ATOM   3099  O   CYS A 191       8.128 -32.883  16.497  1.00  0.57           O  
ATOM   3100  CB  CYS A 191       5.885 -34.019  14.368  1.00  0.57           C  
ATOM   3101  SG  CYS A 191       5.118 -35.514  13.813  1.00  0.57           S  
ATOM   3102  H   CYS A 191       3.936 -33.829  16.000  1.00  0.57           H  
ATOM   3103  HA  CYS A 191       6.597 -34.866  16.196  1.00  0.57           H  
ATOM   3104 1HB  CYS A 191       5.268 -33.194  14.048  1.00  0.57           H  
ATOM   3105 2HB  CYS A 191       6.847 -33.926  13.863  1.00  0.57           H  
ATOM   3106  HG  CYS A 191       3.935 -35.296  14.433  1.00  0.57           H  
ATOM   3107  N   ILE A 192       6.307 -31.560  16.288  1.00  0.58           N  
ATOM   3108  CA  ILE A 192       7.023 -30.333  16.640  1.00  0.58           C  
ATOM   3109  C   ILE A 192       7.546 -30.429  18.058  1.00  0.58           C  
ATOM   3110  O   ILE A 192       8.686 -30.064  18.331  1.00  0.58           O  
ATOM   3111  CB  ILE A 192       6.139 -29.087  16.537  1.00  0.58           C  
ATOM   3112  CG1 ILE A 192       5.793 -28.830  15.131  1.00  0.58           C  
ATOM   3113  CG2 ILE A 192       6.857 -27.891  17.126  1.00  0.58           C  
ATOM   3114  CD1 ILE A 192       4.762 -27.815  14.990  1.00  0.58           C  
ATOM   3115  H   ILE A 192       5.317 -31.513  16.044  1.00  0.58           H  
ATOM   3116  HA  ILE A 192       7.866 -30.217  15.964  1.00  0.58           H  
ATOM   3117  HB  ILE A 192       5.221 -29.256  17.079  1.00  0.58           H  
ATOM   3118 1HG1 ILE A 192       6.665 -28.510  14.635  1.00  0.58           H  
ATOM   3119 2HG1 ILE A 192       5.446 -29.752  14.666  1.00  0.58           H  
ATOM   3120 1HG2 ILE A 192       6.220 -27.010  17.063  1.00  0.58           H  
ATOM   3121 2HG2 ILE A 192       7.089 -28.097  18.152  1.00  0.58           H  
ATOM   3122 3HG2 ILE A 192       7.778 -27.715  16.584  1.00  0.58           H  
ATOM   3123 1HD1 ILE A 192       4.556 -27.653  13.960  1.00  0.58           H  
ATOM   3124 2HD1 ILE A 192       3.862 -28.141  15.494  1.00  0.58           H  
ATOM   3125 3HD1 ILE A 192       5.125 -26.919  15.440  1.00  0.58           H  
ATOM   3126  N   PHE A 193       6.713 -30.911  18.966  1.00  0.60           N  
ATOM   3127  CA  PHE A 193       7.116 -31.081  20.347  1.00  0.60           C  
ATOM   3128  C   PHE A 193       8.349 -31.964  20.408  1.00  0.60           C  
ATOM   3129  O   PHE A 193       9.348 -31.598  21.033  1.00  0.60           O  
ATOM   3130  CB  PHE A 193       5.943 -31.627  21.138  1.00  0.60           C  
ATOM   3131  CG  PHE A 193       6.181 -31.999  22.531  1.00  0.60           C  
ATOM   3132  CD1 PHE A 193       6.982 -31.251  23.344  1.00  0.60           C  
ATOM   3133  CD2 PHE A 193       5.515 -33.088  23.064  1.00  0.60           C  
ATOM   3134  CE1 PHE A 193       7.133 -31.600  24.649  1.00  0.60           C  
ATOM   3135  CE2 PHE A 193       5.656 -33.428  24.367  1.00  0.60           C  
ATOM   3136  CZ  PHE A 193       6.461 -32.695  25.153  1.00  0.60           C  
ATOM   3137  H   PHE A 193       5.767 -31.171  18.685  1.00  0.60           H  
ATOM   3138  HA  PHE A 193       7.378 -30.108  20.749  1.00  0.60           H  
ATOM   3139 1HB  PHE A 193       5.139 -30.908  21.116  1.00  0.60           H  
ATOM   3140 2HB  PHE A 193       5.568 -32.510  20.630  1.00  0.60           H  
ATOM   3141  HD1 PHE A 193       7.497 -30.382  22.938  1.00  0.60           H  
ATOM   3142  HD2 PHE A 193       4.865 -33.670  22.427  1.00  0.60           H  
ATOM   3143  HE1 PHE A 193       7.778 -31.012  25.290  1.00  0.60           H  
ATOM   3144  HE2 PHE A 193       5.125 -34.285  24.780  1.00  0.60           H  
ATOM   3145  HZ  PHE A 193       6.574 -32.976  26.184  1.00  0.60           H  
ATOM   3146  N   ALA A 194       8.303 -33.117  19.741  1.00  0.62           N  
ATOM   3147  CA  ALA A 194       9.451 -34.006  19.726  1.00  0.62           C  
ATOM   3148  C   ALA A 194      10.683 -33.305  19.133  1.00  0.62           C  
ATOM   3149  O   ALA A 194      11.809 -33.454  19.634  1.00  0.62           O  
ATOM   3150  CB  ALA A 194       9.128 -35.227  18.929  1.00  0.62           C  
ATOM   3151  H   ALA A 194       7.454 -33.381  19.241  1.00  0.62           H  
ATOM   3152  HA  ALA A 194       9.663 -34.304  20.744  1.00  0.62           H  
ATOM   3153 1HB  ALA A 194       9.974 -35.901  18.928  1.00  0.62           H  
ATOM   3154 2HB  ALA A 194       8.269 -35.715  19.358  1.00  0.62           H  
ATOM   3155 3HB  ALA A 194       8.900 -34.926  17.912  1.00  0.62           H  
ATOM   3156  N   GLU A 195      10.478 -32.507  18.080  1.00  0.64           N  
ATOM   3157  CA  GLU A 195      11.589 -31.784  17.487  1.00  0.64           C  
ATOM   3158  C   GLU A 195      12.190 -30.791  18.459  1.00  0.64           C  
ATOM   3159  O   GLU A 195      13.415 -30.697  18.548  1.00  0.64           O  
ATOM   3160  CB  GLU A 195      11.190 -31.104  16.162  1.00  0.64           C  
ATOM   3161  CG  GLU A 195      12.319 -30.282  15.481  1.00  0.64           C  
ATOM   3162  CD  GLU A 195      11.992 -29.830  14.051  1.00  0.64           C  
ATOM   3163  OE1 GLU A 195      10.951 -30.191  13.547  1.00  0.64           O  
ATOM   3164  OE2 GLU A 195      12.787 -29.123  13.475  1.00  0.64           O  
ATOM   3165  H   GLU A 195       9.550 -32.424  17.669  1.00  0.64           H  
ATOM   3166  HA  GLU A 195      12.354 -32.508  17.264  1.00  0.64           H  
ATOM   3167 1HB  GLU A 195      10.853 -31.863  15.456  1.00  0.64           H  
ATOM   3168 2HB  GLU A 195      10.353 -30.432  16.340  1.00  0.64           H  
ATOM   3169 1HG  GLU A 195      12.487 -29.391  16.091  1.00  0.64           H  
ATOM   3170 2HG  GLU A 195      13.230 -30.843  15.485  1.00  0.64           H  
ATOM   3171  N   MET A 196      11.353 -30.073  19.216  1.00  0.67           N  
ATOM   3172  CA  MET A 196      11.851 -29.080  20.160  1.00  0.67           C  
ATOM   3173  C   MET A 196      12.673 -29.710  21.284  1.00  0.67           C  
ATOM   3174  O   MET A 196      13.693 -29.154  21.694  1.00  0.67           O  
ATOM   3175  CB  MET A 196      10.691 -28.293  20.790  1.00  0.67           C  
ATOM   3176  CG  MET A 196       9.931 -27.290  19.872  1.00  0.67           C  
ATOM   3177  SD  MET A 196       8.727 -26.206  20.795  1.00  0.67           S  
ATOM   3178  CE  MET A 196       7.230 -27.172  21.148  1.00  0.67           C  
ATOM   3179  H   MET A 196      10.349 -30.200  19.098  1.00  0.67           H  
ATOM   3180  HA  MET A 196      12.497 -28.389  19.620  1.00  0.67           H  
ATOM   3181 1HB  MET A 196       9.960 -28.999  21.192  1.00  0.67           H  
ATOM   3182 2HB  MET A 196      11.080 -27.732  21.614  1.00  0.67           H  
ATOM   3183 1HG  MET A 196      10.653 -26.648  19.369  1.00  0.67           H  
ATOM   3184 2HG  MET A 196       9.387 -27.835  19.113  1.00  0.67           H  
ATOM   3185 1HE  MET A 196       6.524 -26.554  21.701  1.00  0.67           H  
ATOM   3186 2HE  MET A 196       6.769 -27.493  20.232  1.00  0.67           H  
ATOM   3187 3HE  MET A 196       7.479 -28.037  21.738  1.00  0.67           H  
ATOM   3188  N   VAL A 197      12.263 -30.889  21.758  1.00  0.70           N  
ATOM   3189  CA  VAL A 197      12.979 -31.533  22.862  1.00  0.70           C  
ATOM   3190  C   VAL A 197      14.279 -32.222  22.422  1.00  0.70           C  
ATOM   3191  O   VAL A 197      15.252 -32.247  23.180  1.00  0.70           O  
ATOM   3192  CB  VAL A 197      12.041 -32.528  23.587  1.00  0.70           C  
ATOM   3193  CG1 VAL A 197      10.882 -31.808  24.113  1.00  0.70           C  
ATOM   3194  CG2 VAL A 197      11.556 -33.543  22.684  1.00  0.70           C  
ATOM   3195  H   VAL A 197      11.409 -31.309  21.380  1.00  0.70           H  
ATOM   3196  HA  VAL A 197      13.244 -30.760  23.581  1.00  0.70           H  
ATOM   3197  HB  VAL A 197      12.557 -32.990  24.409  1.00  0.70           H  
ATOM   3198 1HG1 VAL A 197      10.259 -32.499  24.560  1.00  0.70           H  
ATOM   3199 2HG1 VAL A 197      11.199 -31.072  24.834  1.00  0.70           H  
ATOM   3200 3HG1 VAL A 197      10.348 -31.331  23.297  1.00  0.70           H  
ATOM   3201 1HG2 VAL A 197      10.880 -34.210  23.203  1.00  0.70           H  
ATOM   3202 2HG2 VAL A 197      11.044 -33.035  21.920  1.00  0.70           H  
ATOM   3203 3HG2 VAL A 197      12.351 -34.103  22.280  1.00  0.70           H  
ATOM   3204  N   THR A 198      14.326 -32.725  21.181  1.00  0.71           N  
ATOM   3205  CA  THR A 198      15.533 -33.377  20.672  1.00  0.71           C  
ATOM   3206  C   THR A 198      16.336 -32.540  19.668  1.00  0.71           C  
ATOM   3207  O   THR A 198      17.452 -32.910  19.303  1.00  0.71           O  
ATOM   3208  CB  THR A 198      15.211 -34.763  20.077  1.00  0.71           C  
ATOM   3209  OG1 THR A 198      14.206 -34.643  19.056  1.00  0.71           O  
ATOM   3210  CG2 THR A 198      14.786 -35.740  21.115  1.00  0.71           C  
ATOM   3211  H   THR A 198      13.488 -32.707  20.593  1.00  0.71           H  
ATOM   3212  HA  THR A 198      16.188 -33.556  21.524  1.00  0.71           H  
ATOM   3213  HB  THR A 198      16.116 -35.145  19.621  1.00  0.71           H  
ATOM   3214  HG1 THR A 198      13.398 -34.214  19.428  1.00  0.71           H  
ATOM   3215 1HG2 THR A 198      14.612 -36.697  20.626  1.00  0.71           H  
ATOM   3216 2HG2 THR A 198      15.568 -35.847  21.864  1.00  0.71           H  
ATOM   3217 3HG2 THR A 198      13.891 -35.413  21.587  1.00  0.71           H  
ATOM   3218  N   ARG A 199      15.780 -31.405  19.244  1.00  0.72           N  
ATOM   3219  CA  ARG A 199      16.386 -30.461  18.298  1.00  0.72           C  
ATOM   3220  C   ARG A 199      16.709 -31.131  16.960  1.00  0.72           C  
ATOM   3221  O   ARG A 199      17.764 -30.914  16.357  1.00  0.72           O  
ATOM   3222  CB  ARG A 199      17.618 -29.845  18.943  1.00  0.72           C  
ATOM   3223  CG  ARG A 199      17.267 -29.157  20.274  1.00  0.72           C  
ATOM   3224  CD  ARG A 199      18.408 -28.504  20.951  1.00  0.72           C  
ATOM   3225  NE  ARG A 199      19.550 -29.413  21.100  1.00  0.72           N  
ATOM   3226  CZ  ARG A 199      19.648 -30.403  22.030  1.00  0.72           C  
ATOM   3227  NH1 ARG A 199      18.641 -30.656  22.850  1.00  0.72           N  
ATOM   3228  NH2 ARG A 199      20.749 -31.138  22.109  1.00  0.72           N  
ATOM   3229  H   ARG A 199      14.849 -31.173  19.571  1.00  0.72           H  
ATOM   3230  HA  ARG A 199      15.666 -29.666  18.113  1.00  0.72           H  
ATOM   3231 1HB  ARG A 199      18.373 -30.598  19.137  1.00  0.72           H  
ATOM   3232 2HB  ARG A 199      18.057 -29.104  18.280  1.00  0.72           H  
ATOM   3233 1HG  ARG A 199      16.517 -28.388  20.086  1.00  0.72           H  
ATOM   3234 2HG  ARG A 199      16.846 -29.894  20.959  1.00  0.72           H  
ATOM   3235 1HD  ARG A 199      18.722 -27.641  20.388  1.00  0.72           H  
ATOM   3236 2HD  ARG A 199      18.099 -28.175  21.948  1.00  0.72           H  
ATOM   3237  HE  ARG A 199      20.370 -29.232  20.481  1.00  0.72           H  
ATOM   3238 1HH1 ARG A 199      17.783 -30.122  22.789  1.00  0.72           H  
ATOM   3239 2HH1 ARG A 199      18.714 -31.408  23.519  1.00  0.72           H  
ATOM   3240 1HH2 ARG A 199      21.525 -30.966  21.482  1.00  0.72           H  
ATOM   3241 2HH2 ARG A 199      20.811 -31.880  22.787  1.00  0.72           H  
ATOM   3242  N   ARG A 200      15.773 -31.967  16.527  1.00  0.71           N  
ATOM   3243  CA  ARG A 200      15.853 -32.711  15.266  1.00  0.71           C  
ATOM   3244  C   ARG A 200      14.469 -33.170  14.838  1.00  0.71           C  
ATOM   3245  O   ARG A 200      13.655 -33.523  15.680  1.00  0.71           O  
ATOM   3246  CB  ARG A 200      16.732 -33.943  15.433  1.00  0.71           C  
ATOM   3247  CG  ARG A 200      16.149 -34.966  16.401  1.00  0.71           C  
ATOM   3248  CD  ARG A 200      17.043 -36.140  16.646  1.00  0.71           C  
ATOM   3249  NE  ARG A 200      16.436 -37.133  17.567  1.00  0.71           N  
ATOM   3250  CZ  ARG A 200      17.058 -38.256  18.001  1.00  0.71           C  
ATOM   3251  NH1 ARG A 200      18.285 -38.508  17.593  1.00  0.71           N  
ATOM   3252  NH2 ARG A 200      16.463 -39.120  18.831  1.00  0.71           N  
ATOM   3253  H   ARG A 200      14.944 -32.028  17.117  1.00  0.71           H  
ATOM   3254  HA  ARG A 200      16.268 -32.060  14.497  1.00  0.71           H  
ATOM   3255 1HB  ARG A 200      16.869 -34.429  14.470  1.00  0.71           H  
ATOM   3256 2HB  ARG A 200      17.714 -33.649  15.806  1.00  0.71           H  
ATOM   3257 1HG  ARG A 200      15.993 -34.463  17.334  1.00  0.71           H  
ATOM   3258 2HG  ARG A 200      15.191 -35.328  16.019  1.00  0.71           H  
ATOM   3259 1HD  ARG A 200      17.254 -36.635  15.701  1.00  0.71           H  
ATOM   3260 2HD  ARG A 200      17.974 -35.790  17.092  1.00  0.71           H  
ATOM   3261  HE  ARG A 200      15.493 -36.956  17.895  1.00  0.71           H  
ATOM   3262 1HH1 ARG A 200      18.753 -37.867  16.966  1.00  0.71           H  
ATOM   3263 2HH1 ARG A 200      18.761 -39.341  17.909  1.00  0.71           H  
ATOM   3264 1HH2 ARG A 200      15.505 -38.978  19.188  1.00  0.71           H  
ATOM   3265 2HH2 ARG A 200      16.961 -39.943  19.132  1.00  0.71           H  
ATOM   3266  N   ALA A 201      14.217 -33.278  13.542  1.00  0.70           N  
ATOM   3267  CA  ALA A 201      12.910 -33.783  13.129  1.00  0.70           C  
ATOM   3268  C   ALA A 201      12.698 -35.199  13.635  1.00  0.70           C  
ATOM   3269  O   ALA A 201      13.610 -36.025  13.593  1.00  0.70           O  
ATOM   3270  CB  ALA A 201      12.770 -33.747  11.624  1.00  0.70           C  
ATOM   3271  H   ALA A 201      14.899 -32.989  12.857  1.00  0.70           H  
ATOM   3272  HA  ALA A 201      12.144 -33.143  13.571  1.00  0.70           H  
ATOM   3273 1HB  ALA A 201      11.781 -34.109  11.338  1.00  0.70           H  
ATOM   3274 2HB  ALA A 201      12.896 -32.721  11.285  1.00  0.70           H  
ATOM   3275 3HB  ALA A 201      13.529 -34.379  11.165  1.00  0.70           H  
ATOM   3276  N   LEU A 202      11.473 -35.492  14.056  1.00  0.69           N  
ATOM   3277  CA  LEU A 202      11.099 -36.823  14.523  1.00  0.69           C  
ATOM   3278  C   LEU A 202      11.001 -37.833  13.389  1.00  0.69           C  
ATOM   3279  O   LEU A 202      11.517 -38.957  13.490  1.00  0.69           O  
ATOM   3280  CB  LEU A 202       9.765 -36.753  15.258  1.00  0.69           C  
ATOM   3281  CG  LEU A 202       9.242 -38.058  15.845  1.00  0.69           C  
ATOM   3282  CD1 LEU A 202      10.207 -38.622  16.840  1.00  0.69           C  
ATOM   3283  CD2 LEU A 202       7.918 -37.815  16.512  1.00  0.69           C  
ATOM   3284  H   LEU A 202      10.782 -34.754  14.076  1.00  0.69           H  
ATOM   3285  HA  LEU A 202      11.863 -37.161  15.223  1.00  0.69           H  
ATOM   3286 1HB  LEU A 202       9.859 -36.035  16.064  1.00  0.69           H  
ATOM   3287 2HB  LEU A 202       9.005 -36.386  14.563  1.00  0.69           H  
ATOM   3288  HG  LEU A 202       9.130 -38.769  15.053  1.00  0.69           H  
ATOM   3289 1HD1 LEU A 202       9.799 -39.548  17.211  1.00  0.69           H  
ATOM   3290 2HD1 LEU A 202      11.164 -38.813  16.357  1.00  0.69           H  
ATOM   3291 3HD1 LEU A 202      10.349 -37.927  17.663  1.00  0.69           H  
ATOM   3292 1HD2 LEU A 202       7.554 -38.757  16.907  1.00  0.69           H  
ATOM   3293 2HD2 LEU A 202       8.024 -37.115  17.311  1.00  0.69           H  
ATOM   3294 3HD2 LEU A 202       7.214 -37.419  15.789  1.00  0.69           H  
ATOM   3295  N   PHE A 203      10.360 -37.419  12.291  1.00  0.68           N  
ATOM   3296  CA  PHE A 203      10.141 -38.321  11.173  1.00  0.68           C  
ATOM   3297  C   PHE A 203      10.678 -37.799   9.826  1.00  0.68           C  
ATOM   3298  O   PHE A 203       9.878 -37.459   8.957  1.00  0.68           O  
ATOM   3299  CB  PHE A 203       8.638 -38.562  10.985  1.00  0.68           C  
ATOM   3300  CG  PHE A 203       7.892 -39.119  12.193  1.00  0.68           C  
ATOM   3301  CD1 PHE A 203       6.783 -38.460  12.684  1.00  0.68           C  
ATOM   3302  CD2 PHE A 203       8.268 -40.282  12.824  1.00  0.68           C  
ATOM   3303  CE1 PHE A 203       6.075 -38.957  13.765  1.00  0.68           C  
ATOM   3304  CE2 PHE A 203       7.549 -40.768  13.900  1.00  0.68           C  
ATOM   3305  CZ  PHE A 203       6.454 -40.112  14.367  1.00  0.68           C  
ATOM   3306  H   PHE A 203       9.992 -36.479  12.257  1.00  0.68           H  
ATOM   3307  HA  PHE A 203      10.611 -39.265  11.407  1.00  0.68           H  
ATOM   3308 1HB  PHE A 203       8.161 -37.618  10.698  1.00  0.68           H  
ATOM   3309 2HB  PHE A 203       8.495 -39.257  10.161  1.00  0.68           H  
ATOM   3310  HD1 PHE A 203       6.464 -37.536  12.200  1.00  0.68           H  
ATOM   3311  HD2 PHE A 203       9.128 -40.823  12.475  1.00  0.68           H  
ATOM   3312  HE1 PHE A 203       5.208 -38.423  14.134  1.00  0.68           H  
ATOM   3313  HE2 PHE A 203       7.857 -41.667  14.369  1.00  0.68           H  
ATOM   3314  HZ  PHE A 203       5.894 -40.505  15.216  1.00  0.68           H  
ATOM   3315  N   PRO A 204      12.005 -37.683   9.635  1.00  0.68           N  
ATOM   3316  CA  PRO A 204      12.646 -37.242   8.414  1.00  0.68           C  
ATOM   3317  C   PRO A 204      12.601 -38.302   7.313  1.00  0.68           C  
ATOM   3318  O   PRO A 204      12.432 -39.492   7.584  1.00  0.68           O  
ATOM   3319  CB  PRO A 204      14.073 -36.943   8.863  1.00  0.68           C  
ATOM   3320  CG  PRO A 204      14.292 -37.864  10.035  1.00  0.68           C  
ATOM   3321  CD  PRO A 204      12.954 -37.926  10.729  1.00  0.68           C  
ATOM   3322  HA  PRO A 204      12.153 -36.336   8.090  1.00  0.68           H  
ATOM   3323 1HB  PRO A 204      14.769 -37.125   8.034  1.00  0.68           H  
ATOM   3324 2HB  PRO A 204      14.160 -35.879   9.127  1.00  0.68           H  
ATOM   3325 1HG  PRO A 204      14.636 -38.849   9.689  1.00  0.68           H  
ATOM   3326 2HG  PRO A 204      15.080 -37.464  10.694  1.00  0.68           H  
ATOM   3327 1HD  PRO A 204      12.818 -38.899  11.182  1.00  0.68           H  
ATOM   3328 2HD  PRO A 204      12.912 -37.121  11.453  1.00  0.68           H  
ATOM   3329  N   GLY A 205      12.797 -37.853   6.078  1.00  0.68           N  
ATOM   3330  CA  GLY A 205      12.879 -38.718   4.899  1.00  0.68           C  
ATOM   3331  C   GLY A 205      12.790 -37.881   3.621  1.00  0.68           C  
ATOM   3332  O   GLY A 205      12.358 -36.722   3.659  1.00  0.68           O  
ATOM   3333  H   GLY A 205      12.912 -36.857   5.951  1.00  0.68           H  
ATOM   3334 1HA  GLY A 205      13.815 -39.275   4.910  1.00  0.68           H  
ATOM   3335 2HA  GLY A 205      12.066 -39.442   4.926  1.00  0.68           H  
ATOM   3336  N   ASP A 206      13.174 -38.464   2.475  1.00  0.68           N  
ATOM   3337  CA  ASP A 206      13.159 -37.716   1.213  1.00  0.68           C  
ATOM   3338  C   ASP A 206      11.950 -38.031   0.335  1.00  0.68           C  
ATOM   3339  O   ASP A 206      11.846 -37.568  -0.804  1.00  0.68           O  
ATOM   3340  CB  ASP A 206      14.445 -37.995   0.442  1.00  0.68           C  
ATOM   3341  CG  ASP A 206      15.690 -37.444   1.161  1.00  0.68           C  
ATOM   3342  OD1 ASP A 206      15.614 -36.355   1.686  1.00  0.68           O  
ATOM   3343  OD2 ASP A 206      16.703 -38.105   1.166  1.00  0.68           O  
ATOM   3344  H   ASP A 206      13.490 -39.446   2.448  1.00  0.68           H  
ATOM   3345  HA  ASP A 206      13.131 -36.653   1.448  1.00  0.68           H  
ATOM   3346 1HB  ASP A 206      14.559 -39.080   0.322  1.00  0.68           H  
ATOM   3347 2HB  ASP A 206      14.381 -37.556  -0.552  1.00  0.68           H  
ATOM   3348  N   SER A 207      11.044 -38.821   0.879  1.00  0.68           N  
ATOM   3349  CA  SER A 207       9.841 -39.249   0.185  1.00  0.68           C  
ATOM   3350  C   SER A 207       8.769 -39.697   1.155  1.00  0.68           C  
ATOM   3351  O   SER A 207       9.038 -39.959   2.331  1.00  0.68           O  
ATOM   3352  CB  SER A 207      10.146 -40.381  -0.793  1.00  0.68           C  
ATOM   3353  OG  SER A 207      10.542 -41.582  -0.129  1.00  0.68           O  
ATOM   3354  H   SER A 207      11.215 -39.142   1.817  1.00  0.68           H  
ATOM   3355  HA  SER A 207       9.451 -38.400  -0.379  1.00  0.68           H  
ATOM   3356 1HB  SER A 207       9.257 -40.577  -1.389  1.00  0.68           H  
ATOM   3357 2HB  SER A 207      10.931 -40.069  -1.481  1.00  0.68           H  
ATOM   3358  HG  SER A 207      11.496 -41.478   0.059  1.00  0.68           H  
ATOM   3359  N   GLU A 208       7.563 -39.875   0.634  1.00  0.68           N  
ATOM   3360  CA  GLU A 208       6.440 -40.360   1.425  1.00  0.68           C  
ATOM   3361  C   GLU A 208       6.729 -41.730   2.015  1.00  0.68           C  
ATOM   3362  O   GLU A 208       6.347 -42.020   3.146  1.00  0.68           O  
ATOM   3363  CB  GLU A 208       5.204 -40.423   0.538  1.00  0.68           C  
ATOM   3364  CG  GLU A 208       4.674 -39.073   0.149  1.00  0.68           C  
ATOM   3365  CD  GLU A 208       3.552 -39.112  -0.864  1.00  0.68           C  
ATOM   3366  OE1 GLU A 208       3.382 -40.125  -1.494  1.00  0.68           O  
ATOM   3367  OE2 GLU A 208       2.848 -38.123  -0.987  1.00  0.68           O  
ATOM   3368  H   GLU A 208       7.413 -39.646  -0.339  1.00  0.68           H  
ATOM   3369  HA  GLU A 208       6.265 -39.664   2.246  1.00  0.68           H  
ATOM   3370 1HB  GLU A 208       5.439 -40.974  -0.374  1.00  0.68           H  
ATOM   3371 2HB  GLU A 208       4.411 -40.966   1.053  1.00  0.68           H  
ATOM   3372 1HG  GLU A 208       4.317 -38.593   1.049  1.00  0.68           H  
ATOM   3373 2HG  GLU A 208       5.494 -38.479  -0.249  1.00  0.68           H  
ATOM   3374  N   ILE A 209       7.423 -42.570   1.257  1.00  0.66           N  
ATOM   3375  CA  ILE A 209       7.753 -43.900   1.728  1.00  0.66           C  
ATOM   3376  C   ILE A 209       8.876 -43.883   2.745  1.00  0.66           C  
ATOM   3377  O   ILE A 209       8.788 -44.585   3.754  1.00  0.66           O  
ATOM   3378  CB  ILE A 209       8.054 -44.862   0.582  1.00  0.66           C  
ATOM   3379  CG1 ILE A 209       6.804 -45.009  -0.272  1.00  0.66           C  
ATOM   3380  CG2 ILE A 209       8.478 -46.182   1.146  1.00  0.66           C  
ATOM   3381  CD1 ILE A 209       5.609 -45.529   0.537  1.00  0.66           C  
ATOM   3382  H   ILE A 209       7.723 -42.273   0.339  1.00  0.66           H  
ATOM   3383  HA  ILE A 209       6.874 -44.299   2.232  1.00  0.66           H  
ATOM   3384  HB  ILE A 209       8.849 -44.454  -0.045  1.00  0.66           H  
ATOM   3385 1HG1 ILE A 209       6.543 -44.040  -0.698  1.00  0.66           H  
ATOM   3386 2HG1 ILE A 209       7.004 -45.707  -1.087  1.00  0.66           H  
ATOM   3387 1HG2 ILE A 209       8.690 -46.878   0.338  1.00  0.66           H  
ATOM   3388 2HG2 ILE A 209       9.374 -46.044   1.753  1.00  0.66           H  
ATOM   3389 3HG2 ILE A 209       7.675 -46.575   1.767  1.00  0.66           H  
ATOM   3390 1HD1 ILE A 209       4.739 -45.618  -0.112  1.00  0.66           H  
ATOM   3391 2HD1 ILE A 209       5.849 -46.508   0.960  1.00  0.66           H  
ATOM   3392 3HD1 ILE A 209       5.385 -44.833   1.347  1.00  0.66           H  
ATOM   3393  N   ASP A 210       9.934 -43.080   2.525  1.00  0.65           N  
ATOM   3394  CA  ASP A 210      10.980 -43.068   3.552  1.00  0.65           C  
ATOM   3395  C   ASP A 210      10.364 -42.664   4.883  1.00  0.65           C  
ATOM   3396  O   ASP A 210      10.627 -43.282   5.921  1.00  0.65           O  
ATOM   3397  CB  ASP A 210      12.066 -42.020   3.286  1.00  0.65           C  
ATOM   3398  CG  ASP A 210      13.033 -42.263   2.178  1.00  0.65           C  
ATOM   3399  OD1 ASP A 210      13.141 -43.351   1.660  1.00  0.65           O  
ATOM   3400  OD2 ASP A 210      13.696 -41.284   1.857  1.00  0.65           O  
ATOM   3401  H   ASP A 210      10.002 -42.504   1.684  1.00  0.65           H  
ATOM   3402  HA  ASP A 210      11.413 -44.065   3.642  1.00  0.65           H  
ATOM   3403 1HB  ASP A 210      11.567 -41.076   3.076  1.00  0.65           H  
ATOM   3404 2HB  ASP A 210      12.636 -41.876   4.202  1.00  0.65           H  
ATOM   3405  N   GLN A 211       9.520 -41.626   4.835  1.00  0.63           N  
ATOM   3406  CA  GLN A 211       8.876 -41.135   6.030  1.00  0.63           C  
ATOM   3407  C   GLN A 211       7.958 -42.159   6.645  1.00  0.63           C  
ATOM   3408  O   GLN A 211       7.987 -42.374   7.855  1.00  0.63           O  
ATOM   3409  CB  GLN A 211       8.050 -39.904   5.775  1.00  0.63           C  
ATOM   3410  CG  GLN A 211       7.453 -39.455   7.041  1.00  0.63           C  
ATOM   3411  CD  GLN A 211       6.563 -38.387   6.868  1.00  0.63           C  
ATOM   3412  OE1 GLN A 211       6.167 -38.085   5.738  1.00  0.63           O  
ATOM   3413  NE2 GLN A 211       6.191 -37.764   7.960  1.00  0.63           N  
ATOM   3414  H   GLN A 211       9.335 -41.160   3.946  1.00  0.63           H  
ATOM   3415  HA  GLN A 211       9.651 -40.886   6.756  1.00  0.63           H  
ATOM   3416 1HB  GLN A 211       8.673 -39.108   5.362  1.00  0.63           H  
ATOM   3417 2HB  GLN A 211       7.255 -40.123   5.054  1.00  0.63           H  
ATOM   3418 1HG  GLN A 211       6.912 -40.283   7.487  1.00  0.63           H  
ATOM   3419 2HG  GLN A 211       8.254 -39.127   7.704  1.00  0.63           H  
ATOM   3420 1HE2 GLN A 211       5.568 -36.973   7.874  1.00  0.63           H  
ATOM   3421 2HE2 GLN A 211       6.547 -38.034   8.850  1.00  0.63           H  
ATOM   3422  N   LEU A 212       7.128 -42.792   5.822  1.00  0.62           N  
ATOM   3423  CA  LEU A 212       6.177 -43.755   6.326  1.00  0.62           C  
ATOM   3424  C   LEU A 212       6.915 -44.822   7.104  1.00  0.62           C  
ATOM   3425  O   LEU A 212       6.511 -45.184   8.210  1.00  0.62           O  
ATOM   3426  CB  LEU A 212       5.428 -44.391   5.162  1.00  0.62           C  
ATOM   3427  CG  LEU A 212       4.363 -45.352   5.520  1.00  0.62           C  
ATOM   3428  CD1 LEU A 212       3.255 -44.605   6.299  1.00  0.62           C  
ATOM   3429  CD2 LEU A 212       3.817 -45.980   4.265  1.00  0.62           C  
ATOM   3430  H   LEU A 212       7.123 -42.583   4.824  1.00  0.62           H  
ATOM   3431  HA  LEU A 212       5.478 -43.253   6.990  1.00  0.62           H  
ATOM   3432 1HB  LEU A 212       4.977 -43.603   4.565  1.00  0.62           H  
ATOM   3433 2HB  LEU A 212       6.152 -44.920   4.538  1.00  0.62           H  
ATOM   3434  HG  LEU A 212       4.780 -46.116   6.154  1.00  0.62           H  
ATOM   3435 1HD1 LEU A 212       2.462 -45.291   6.571  1.00  0.62           H  
ATOM   3436 2HD1 LEU A 212       3.678 -44.160   7.201  1.00  0.62           H  
ATOM   3437 3HD1 LEU A 212       2.844 -43.826   5.670  1.00  0.62           H  
ATOM   3438 1HD2 LEU A 212       3.039 -46.682   4.536  1.00  0.62           H  
ATOM   3439 2HD2 LEU A 212       3.400 -45.205   3.620  1.00  0.62           H  
ATOM   3440 3HD2 LEU A 212       4.621 -46.500   3.739  1.00  0.62           H  
ATOM   3441  N   PHE A 213       8.015 -45.318   6.532  1.00  0.61           N  
ATOM   3442  CA  PHE A 213       8.802 -46.349   7.177  1.00  0.61           C  
ATOM   3443  C   PHE A 213       9.429 -45.838   8.469  1.00  0.61           C  
ATOM   3444  O   PHE A 213       9.466 -46.560   9.460  1.00  0.61           O  
ATOM   3445  CB  PHE A 213       9.820 -46.907   6.202  1.00  0.61           C  
ATOM   3446  CG  PHE A 213       9.100 -47.687   5.136  1.00  0.61           C  
ATOM   3447  CD1 PHE A 213       7.733 -47.934   5.277  1.00  0.61           C  
ATOM   3448  CD2 PHE A 213       9.744 -48.182   4.025  1.00  0.61           C  
ATOM   3449  CE1 PHE A 213       7.039 -48.635   4.340  1.00  0.61           C  
ATOM   3450  CE2 PHE A 213       9.042 -48.905   3.074  1.00  0.61           C  
ATOM   3451  CZ  PHE A 213       7.684 -49.128   3.234  1.00  0.61           C  
ATOM   3452  H   PHE A 213       8.303 -44.976   5.612  1.00  0.61           H  
ATOM   3453  HA  PHE A 213       8.133 -47.165   7.441  1.00  0.61           H  
ATOM   3454 1HB  PHE A 213      10.369 -46.088   5.728  1.00  0.61           H  
ATOM   3455 2HB  PHE A 213      10.528 -47.557   6.710  1.00  0.61           H  
ATOM   3456  HD1 PHE A 213       7.209 -47.550   6.147  1.00  0.61           H  
ATOM   3457  HD2 PHE A 213      10.811 -47.998   3.902  1.00  0.61           H  
ATOM   3458  HE1 PHE A 213       5.980 -48.795   4.480  1.00  0.61           H  
ATOM   3459  HE2 PHE A 213       9.557 -49.291   2.197  1.00  0.61           H  
ATOM   3460  HZ  PHE A 213       7.134 -49.689   2.483  1.00  0.61           H  
ATOM   3461  N   ARG A 214       9.897 -44.589   8.482  1.00  0.60           N  
ATOM   3462  CA  ARG A 214      10.447 -44.002   9.701  1.00  0.60           C  
ATOM   3463  C   ARG A 214       9.369 -43.939  10.790  1.00  0.60           C  
ATOM   3464  O   ARG A 214       9.628 -44.251  11.966  1.00  0.60           O  
ATOM   3465  CB  ARG A 214      10.992 -42.620   9.389  1.00  0.60           C  
ATOM   3466  CG  ARG A 214      11.446 -41.789  10.537  1.00  0.60           C  
ATOM   3467  CD  ARG A 214      12.612 -42.274  11.277  1.00  0.60           C  
ATOM   3468  NE  ARG A 214      12.873 -41.381  12.413  1.00  0.60           N  
ATOM   3469  CZ  ARG A 214      13.848 -41.508  13.318  1.00  0.60           C  
ATOM   3470  NH1 ARG A 214      14.722 -42.492  13.262  1.00  0.60           N  
ATOM   3471  NH2 ARG A 214      13.896 -40.603  14.271  1.00  0.60           N  
ATOM   3472  H   ARG A 214       9.887 -44.031   7.625  1.00  0.60           H  
ATOM   3473  HA  ARG A 214      11.264 -44.627  10.049  1.00  0.60           H  
ATOM   3474 1HB  ARG A 214      11.824 -42.711   8.692  1.00  0.60           H  
ATOM   3475 2HB  ARG A 214      10.227 -42.043   8.885  1.00  0.60           H  
ATOM   3476 1HG  ARG A 214      11.706 -40.815  10.129  1.00  0.60           H  
ATOM   3477 2HG  ARG A 214      10.634 -41.688  11.226  1.00  0.60           H  
ATOM   3478 1HD  ARG A 214      12.425 -43.277  11.659  1.00  0.60           H  
ATOM   3479 2HD  ARG A 214      13.489 -42.276  10.630  1.00  0.60           H  
ATOM   3480  HE  ARG A 214      12.240 -40.573  12.557  1.00  0.60           H  
ATOM   3481 1HH1 ARG A 214      14.666 -43.174  12.522  1.00  0.60           H  
ATOM   3482 2HH1 ARG A 214      15.446 -42.562  13.961  1.00  0.60           H  
ATOM   3483 1HH2 ARG A 214      13.182 -39.854  14.255  1.00  0.60           H  
ATOM   3484 2HH2 ARG A 214      14.604 -40.642  14.983  1.00  0.60           H  
ATOM   3485  N   ILE A 215       8.146 -43.585  10.398  1.00  0.59           N  
ATOM   3486  CA  ILE A 215       7.050 -43.536  11.348  1.00  0.59           C  
ATOM   3487  C   ILE A 215       6.782 -44.934  11.870  1.00  0.59           C  
ATOM   3488  O   ILE A 215       6.640 -45.125  13.080  1.00  0.59           O  
ATOM   3489  CB  ILE A 215       5.761 -42.955  10.751  1.00  0.59           C  
ATOM   3490  CG1 ILE A 215       5.941 -41.484  10.426  1.00  0.59           C  
ATOM   3491  CG2 ILE A 215       4.690 -43.111  11.776  1.00  0.59           C  
ATOM   3492  CD1 ILE A 215       4.868 -40.910   9.582  1.00  0.59           C  
ATOM   3493  H   ILE A 215       7.985 -43.329   9.424  1.00  0.59           H  
ATOM   3494  HA  ILE A 215       7.343 -42.919  12.185  1.00  0.59           H  
ATOM   3495  HB  ILE A 215       5.494 -43.482   9.834  1.00  0.59           H  
ATOM   3496 1HG1 ILE A 215       5.944 -40.939  11.344  1.00  0.59           H  
ATOM   3497 2HG1 ILE A 215       6.898 -41.345   9.926  1.00  0.59           H  
ATOM   3498 1HG2 ILE A 215       3.775 -42.715  11.407  1.00  0.59           H  
ATOM   3499 2HG2 ILE A 215       4.568 -44.156  12.003  1.00  0.59           H  
ATOM   3500 3HG2 ILE A 215       4.986 -42.573  12.679  1.00  0.59           H  
ATOM   3501 1HD1 ILE A 215       5.060 -39.856   9.409  1.00  0.59           H  
ATOM   3502 2HD1 ILE A 215       4.849 -41.440   8.639  1.00  0.59           H  
ATOM   3503 3HD1 ILE A 215       3.926 -41.018  10.079  1.00  0.59           H  
ATOM   3504  N   PHE A 216       6.747 -45.920  10.968  1.00  0.59           N  
ATOM   3505  CA  PHE A 216       6.512 -47.297  11.369  1.00  0.59           C  
ATOM   3506  C   PHE A 216       7.610 -47.775  12.323  1.00  0.59           C  
ATOM   3507  O   PHE A 216       7.347 -48.395  13.344  1.00  0.59           O  
ATOM   3508  CB  PHE A 216       6.496 -48.247  10.182  1.00  0.59           C  
ATOM   3509  CG  PHE A 216       5.362 -48.131   9.202  1.00  0.59           C  
ATOM   3510  CD1 PHE A 216       4.269 -47.345   9.443  1.00  0.59           C  
ATOM   3511  CD2 PHE A 216       5.397 -48.864   8.030  1.00  0.59           C  
ATOM   3512  CE1 PHE A 216       3.232 -47.285   8.538  1.00  0.59           C  
ATOM   3513  CE2 PHE A 216       4.369 -48.812   7.132  1.00  0.59           C  
ATOM   3514  CZ  PHE A 216       3.277 -48.029   7.383  1.00  0.59           C  
ATOM   3515  H   PHE A 216       6.860 -45.698   9.977  1.00  0.59           H  
ATOM   3516  HA  PHE A 216       5.555 -47.351  11.887  1.00  0.59           H  
ATOM   3517 1HB  PHE A 216       7.428 -48.150   9.634  1.00  0.59           H  
ATOM   3518 2HB  PHE A 216       6.462 -49.251  10.578  1.00  0.59           H  
ATOM   3519  HD1 PHE A 216       4.232 -46.767  10.352  1.00  0.59           H  
ATOM   3520  HD2 PHE A 216       6.260 -49.499   7.826  1.00  0.59           H  
ATOM   3521  HE1 PHE A 216       2.373 -46.650   8.746  1.00  0.59           H  
ATOM   3522  HE2 PHE A 216       4.423 -49.389   6.229  1.00  0.59           H  
ATOM   3523  HZ  PHE A 216       2.459 -47.987   6.668  1.00  0.59           H  
ATOM   3524  N   ARG A 217       8.860 -47.417  12.051  1.00  0.58           N  
ATOM   3525  CA  ARG A 217       9.942 -47.828  12.936  1.00  0.58           C  
ATOM   3526  C   ARG A 217       9.765 -47.278  14.349  1.00  0.58           C  
ATOM   3527  O   ARG A 217      10.089 -47.953  15.322  1.00  0.58           O  
ATOM   3528  CB  ARG A 217      11.281 -47.381  12.378  1.00  0.58           C  
ATOM   3529  CG  ARG A 217      11.739 -48.155  11.170  1.00  0.58           C  
ATOM   3530  CD  ARG A 217      12.958 -47.600  10.562  1.00  0.58           C  
ATOM   3531  NE  ARG A 217      13.372 -48.371   9.406  1.00  0.58           N  
ATOM   3532  CZ  ARG A 217      14.324 -47.998   8.534  1.00  0.58           C  
ATOM   3533  NH1 ARG A 217      14.952 -46.858   8.697  1.00  0.58           N  
ATOM   3534  NH2 ARG A 217      14.630 -48.780   7.512  1.00  0.58           N  
ATOM   3535  H   ARG A 217       9.070 -46.899  11.203  1.00  0.58           H  
ATOM   3536  HA  ARG A 217       9.945 -48.915  12.985  1.00  0.58           H  
ATOM   3537 1HB  ARG A 217      11.220 -46.333  12.094  1.00  0.58           H  
ATOM   3538 2HB  ARG A 217      12.045 -47.471  13.146  1.00  0.58           H  
ATOM   3539 1HG  ARG A 217      11.987 -49.142  11.501  1.00  0.58           H  
ATOM   3540 2HG  ARG A 217      10.952 -48.217  10.428  1.00  0.58           H  
ATOM   3541 1HD  ARG A 217      12.767 -46.579  10.241  1.00  0.58           H  
ATOM   3542 2HD  ARG A 217      13.765 -47.613  11.290  1.00  0.58           H  
ATOM   3543  HE  ARG A 217      12.910 -49.255   9.248  1.00  0.58           H  
ATOM   3544 1HH1 ARG A 217      14.718 -46.262   9.477  1.00  0.58           H  
ATOM   3545 2HH1 ARG A 217      15.667 -46.578   8.043  1.00  0.58           H  
ATOM   3546 1HH2 ARG A 217      14.150 -49.659   7.386  1.00  0.58           H  
ATOM   3547 2HH2 ARG A 217      15.347 -48.498   6.859  1.00  0.58           H  
ATOM   3548  N   THR A 218       9.240 -46.056  14.463  1.00  0.58           N  
ATOM   3549  CA  THR A 218       9.023 -45.419  15.759  1.00  0.58           C  
ATOM   3550  C   THR A 218       7.756 -45.884  16.480  1.00  0.58           C  
ATOM   3551  O   THR A 218       7.793 -46.167  17.675  1.00  0.58           O  
ATOM   3552  CB  THR A 218       8.936 -43.897  15.580  1.00  0.58           C  
ATOM   3553  OG1 THR A 218      10.163 -43.428  15.012  1.00  0.58           O  
ATOM   3554  CG2 THR A 218       8.649 -43.167  16.901  1.00  0.58           C  
ATOM   3555  H   THR A 218       9.021 -45.536  13.611  1.00  0.58           H  
ATOM   3556  HA  THR A 218       9.876 -45.648  16.393  1.00  0.58           H  
ATOM   3557  HB  THR A 218       8.132 -43.702  14.881  1.00  0.58           H  
ATOM   3558  HG1 THR A 218      10.162 -43.643  14.060  1.00  0.58           H  
ATOM   3559 1HG2 THR A 218       8.582 -42.093  16.723  1.00  0.58           H  
ATOM   3560 2HG2 THR A 218       7.710 -43.523  17.321  1.00  0.58           H  
ATOM   3561 3HG2 THR A 218       9.444 -43.365  17.586  1.00  0.58           H  
ATOM   3562  N   LEU A 219       6.632 -45.922  15.771  1.00  0.58           N  
ATOM   3563  CA  LEU A 219       5.344 -46.241  16.380  1.00  0.58           C  
ATOM   3564  C   LEU A 219       4.846 -47.675  16.159  1.00  0.58           C  
ATOM   3565  O   LEU A 219       3.910 -48.116  16.834  1.00  0.58           O  
ATOM   3566  CB  LEU A 219       4.293 -45.275  15.867  1.00  0.58           C  
ATOM   3567  CG  LEU A 219       4.519 -43.816  16.153  1.00  0.58           C  
ATOM   3568  CD1 LEU A 219       3.424 -43.055  15.514  1.00  0.58           C  
ATOM   3569  CD2 LEU A 219       4.539 -43.565  17.636  1.00  0.58           C  
ATOM   3570  H   LEU A 219       6.666 -45.696  14.781  1.00  0.58           H  
ATOM   3571  HA  LEU A 219       5.441 -46.075  17.445  1.00  0.58           H  
ATOM   3572 1HB  LEU A 219       4.267 -45.372  14.791  1.00  0.58           H  
ATOM   3573 2HB  LEU A 219       3.325 -45.551  16.274  1.00  0.58           H  
ATOM   3574  HG  LEU A 219       5.463 -43.496  15.708  1.00  0.58           H  
ATOM   3575 1HD1 LEU A 219       3.569 -41.992  15.689  1.00  0.58           H  
ATOM   3576 2HD1 LEU A 219       3.433 -43.266  14.456  1.00  0.58           H  
ATOM   3577 3HD1 LEU A 219       2.465 -43.364  15.932  1.00  0.58           H  
ATOM   3578 1HD2 LEU A 219       4.684 -42.506  17.804  1.00  0.58           H  
ATOM   3579 2HD2 LEU A 219       3.586 -43.874  18.070  1.00  0.58           H  
ATOM   3580 3HD2 LEU A 219       5.351 -44.130  18.100  1.00  0.58           H  
ATOM   3581  N   GLY A 220       5.456 -48.400  15.230  1.00  0.58           N  
ATOM   3582  CA  GLY A 220       5.061 -49.753  14.857  1.00  0.58           C  
ATOM   3583  C   GLY A 220       4.249 -49.727  13.566  1.00  0.58           C  
ATOM   3584  O   GLY A 220       3.757 -48.681  13.160  1.00  0.58           O  
ATOM   3585  H   GLY A 220       6.235 -48.017  14.713  1.00  0.58           H  
ATOM   3586 1HA  GLY A 220       5.962 -50.342  14.708  1.00  0.58           H  
ATOM   3587 2HA  GLY A 220       4.491 -50.220  15.658  1.00  0.58           H  
ATOM   3588  N   THR A 221       4.117 -50.854  12.883  1.00  0.60           N  
ATOM   3589  CA  THR A 221       3.325 -50.813  11.643  1.00  0.60           C  
ATOM   3590  C   THR A 221       1.828 -50.903  12.006  1.00  0.60           C  
ATOM   3591  O   THR A 221       1.456 -51.810  12.746  1.00  0.60           O  
ATOM   3592  CB  THR A 221       3.705 -51.957  10.696  1.00  0.60           C  
ATOM   3593  OG1 THR A 221       5.109 -51.844  10.409  1.00  0.60           O  
ATOM   3594  CG2 THR A 221       2.930 -51.874   9.369  1.00  0.60           C  
ATOM   3595  H   THR A 221       4.559 -51.705  13.241  1.00  0.60           H  
ATOM   3596  HA  THR A 221       3.550 -49.882  11.138  1.00  0.60           H  
ATOM   3597  HB  THR A 221       3.505 -52.912  11.177  1.00  0.60           H  
ATOM   3598  HG1 THR A 221       5.339 -52.379   9.617  1.00  0.60           H  
ATOM   3599 1HG2 THR A 221       3.241 -52.684   8.714  1.00  0.60           H  
ATOM   3600 2HG2 THR A 221       1.859 -51.951   9.559  1.00  0.60           H  
ATOM   3601 3HG2 THR A 221       3.143 -50.930   8.882  1.00  0.60           H  
ATOM   3602  N   PRO A 222       0.952 -49.983  11.555  1.00  0.61           N  
ATOM   3603  CA  PRO A 222      -0.466 -49.974  11.840  1.00  0.61           C  
ATOM   3604  C   PRO A 222      -1.189 -51.066  11.079  1.00  0.61           C  
ATOM   3605  O   PRO A 222      -0.762 -51.483   9.991  1.00  0.61           O  
ATOM   3606  CB  PRO A 222      -0.910 -48.595  11.359  1.00  0.61           C  
ATOM   3607  CG  PRO A 222       0.054 -48.254  10.268  1.00  0.61           C  
ATOM   3608  CD  PRO A 222       1.375 -48.899  10.696  1.00  0.61           C  
ATOM   3609  HA  PRO A 222      -0.625 -50.081  12.923  1.00  0.61           H  
ATOM   3610 1HB  PRO A 222      -1.948 -48.645  11.011  1.00  0.61           H  
ATOM   3611 2HB  PRO A 222      -0.888 -47.882  12.196  1.00  0.61           H  
ATOM   3612 1HG  PRO A 222      -0.315 -48.631   9.301  1.00  0.61           H  
ATOM   3613 2HG  PRO A 222       0.134 -47.158  10.169  1.00  0.61           H  
ATOM   3614 1HD  PRO A 222       1.853 -49.289   9.813  1.00  0.61           H  
ATOM   3615 2HD  PRO A 222       2.004 -48.196  11.245  1.00  0.61           H  
ATOM   3616  N   ASP A 223      -2.329 -51.447  11.619  1.00  0.63           N  
ATOM   3617  CA  ASP A 223      -3.219 -52.379  10.967  1.00  0.63           C  
ATOM   3618  C   ASP A 223      -4.647 -52.025  11.338  1.00  0.63           C  
ATOM   3619  O   ASP A 223      -4.872 -51.083  12.100  1.00  0.63           O  
ATOM   3620  CB  ASP A 223      -2.885 -53.829  11.377  1.00  0.63           C  
ATOM   3621  CG  ASP A 223      -3.104 -54.184  12.882  1.00  0.63           C  
ATOM   3622  OD1 ASP A 223      -4.040 -53.681  13.509  1.00  0.63           O  
ATOM   3623  OD2 ASP A 223      -2.333 -54.968  13.384  1.00  0.63           O  
ATOM   3624  H   ASP A 223      -2.589 -51.070  12.515  1.00  0.63           H  
ATOM   3625  HA  ASP A 223      -3.108 -52.281   9.885  1.00  0.63           H  
ATOM   3626 1HB  ASP A 223      -3.470 -54.522  10.773  1.00  0.63           H  
ATOM   3627 2HB  ASP A 223      -1.836 -54.022  11.138  1.00  0.63           H  
ATOM   3628  N   GLU A 224      -5.584 -52.828  10.853  1.00  0.65           N  
ATOM   3629  CA  GLU A 224      -7.020 -52.645  11.033  1.00  0.65           C  
ATOM   3630  C   GLU A 224      -7.500 -52.680  12.494  1.00  0.65           C  
ATOM   3631  O   GLU A 224      -8.581 -52.186  12.805  1.00  0.65           O  
ATOM   3632  CB  GLU A 224      -7.760 -53.711  10.233  1.00  0.65           C  
ATOM   3633  CG  GLU A 224      -9.218 -53.414  10.023  1.00  0.65           C  
ATOM   3634  CD  GLU A 224      -9.391 -52.207   9.139  1.00  0.65           C  
ATOM   3635  OE1 GLU A 224      -8.482 -51.920   8.371  1.00  0.65           O  
ATOM   3636  OE2 GLU A 224     -10.403 -51.555   9.237  1.00  0.65           O  
ATOM   3637  H   GLU A 224      -5.283 -53.599  10.278  1.00  0.65           H  
ATOM   3638  HA  GLU A 224      -7.282 -51.664  10.630  1.00  0.65           H  
ATOM   3639 1HB  GLU A 224      -7.291 -53.831   9.257  1.00  0.65           H  
ATOM   3640 2HB  GLU A 224      -7.686 -54.665  10.752  1.00  0.65           H  
ATOM   3641 1HG  GLU A 224      -9.701 -54.274   9.559  1.00  0.65           H  
ATOM   3642 2HG  GLU A 224      -9.689 -53.231  10.989  1.00  0.65           H  
ATOM   3643  N   VAL A 225      -6.771 -53.364  13.371  1.00  0.67           N  
ATOM   3644  CA  VAL A 225      -7.193 -53.485  14.759  1.00  0.67           C  
ATOM   3645  C   VAL A 225      -6.796 -52.231  15.512  1.00  0.67           C  
ATOM   3646  O   VAL A 225      -7.586 -51.641  16.253  1.00  0.67           O  
ATOM   3647  CB  VAL A 225      -6.549 -54.716  15.412  1.00  0.67           C  
ATOM   3648  CG1 VAL A 225      -6.893 -54.762  16.889  1.00  0.67           C  
ATOM   3649  CG2 VAL A 225      -7.031 -55.961  14.690  1.00  0.67           C  
ATOM   3650  H   VAL A 225      -5.852 -53.724  13.107  1.00  0.67           H  
ATOM   3651  HA  VAL A 225      -8.277 -53.592  14.791  1.00  0.67           H  
ATOM   3652  HB  VAL A 225      -5.463 -54.643  15.327  1.00  0.67           H  
ATOM   3653 1HG1 VAL A 225      -6.422 -55.632  17.344  1.00  0.67           H  
ATOM   3654 2HG1 VAL A 225      -6.526 -53.856  17.369  1.00  0.67           H  
ATOM   3655 3HG1 VAL A 225      -7.973 -54.828  17.009  1.00  0.67           H  
ATOM   3656 1HG2 VAL A 225      -6.569 -56.842  15.135  1.00  0.67           H  
ATOM   3657 2HG2 VAL A 225      -8.114 -56.033  14.774  1.00  0.67           H  
ATOM   3658 3HG2 VAL A 225      -6.749 -55.893  13.638  1.00  0.67           H  
ATOM   3659  N   VAL A 226      -5.554 -51.817  15.287  1.00  0.68           N  
ATOM   3660  CA  VAL A 226      -5.008 -50.618  15.908  1.00  0.68           C  
ATOM   3661  C   VAL A 226      -5.755 -49.385  15.435  1.00  0.68           C  
ATOM   3662  O   VAL A 226      -6.088 -48.484  16.212  1.00  0.68           O  
ATOM   3663  CB  VAL A 226      -3.530 -50.433  15.494  1.00  0.68           C  
ATOM   3664  CG1 VAL A 226      -2.991 -49.068  15.987  1.00  0.68           C  
ATOM   3665  CG2 VAL A 226      -2.712 -51.576  16.032  1.00  0.68           C  
ATOM   3666  H   VAL A 226      -4.968 -52.383  14.657  1.00  0.68           H  
ATOM   3667  HA  VAL A 226      -5.094 -50.708  16.990  1.00  0.68           H  
ATOM   3668  HB  VAL A 226      -3.469 -50.433  14.405  1.00  0.68           H  
ATOM   3669 1HG1 VAL A 226      -1.956 -48.949  15.664  1.00  0.68           H  
ATOM   3670 2HG1 VAL A 226      -3.594 -48.265  15.566  1.00  0.68           H  
ATOM   3671 3HG1 VAL A 226      -3.039 -49.028  17.075  1.00  0.68           H  
ATOM   3672 1HG2 VAL A 226      -1.674 -51.465  15.718  1.00  0.68           H  
ATOM   3673 2HG2 VAL A 226      -2.766 -51.585  17.119  1.00  0.68           H  
ATOM   3674 3HG2 VAL A 226      -3.110 -52.519  15.637  1.00  0.68           H  
ATOM   3675  N   TRP A 227      -5.976 -49.357  14.133  1.00  0.69           N  
ATOM   3676  CA  TRP A 227      -6.575 -48.262  13.417  1.00  0.69           C  
ATOM   3677  C   TRP A 227      -7.586 -48.686  12.348  1.00  0.69           C  
ATOM   3678  O   TRP A 227      -7.225 -48.802  11.176  1.00  0.69           O  
ATOM   3679  CB  TRP A 227      -5.430 -47.489  12.803  1.00  0.69           C  
ATOM   3680  CG  TRP A 227      -5.772 -46.282  12.061  1.00  0.69           C  
ATOM   3681  CD1 TRP A 227      -6.966 -45.652  11.917  1.00  0.69           C  
ATOM   3682  CD2 TRP A 227      -4.833 -45.552  11.281  1.00  0.69           C  
ATOM   3683  NE1 TRP A 227      -6.820 -44.576  11.075  1.00  0.69           N  
ATOM   3684  CE2 TRP A 227      -5.517 -44.510  10.681  1.00  0.69           C  
ATOM   3685  CE3 TRP A 227      -3.476 -45.716  11.031  1.00  0.69           C  
ATOM   3686  CZ2 TRP A 227      -4.889 -43.636   9.849  1.00  0.69           C  
ATOM   3687  CZ3 TRP A 227      -2.853 -44.855  10.198  1.00  0.69           C  
ATOM   3688  CH2 TRP A 227      -3.540 -43.845   9.623  1.00  0.69           C  
ATOM   3689  H   TRP A 227      -5.676 -50.153  13.573  1.00  0.69           H  
ATOM   3690  HA  TRP A 227      -7.070 -47.613  14.138  1.00  0.69           H  
ATOM   3691 1HB  TRP A 227      -4.749 -47.188  13.600  1.00  0.69           H  
ATOM   3692 2HB  TRP A 227      -4.871 -48.153  12.153  1.00  0.69           H  
ATOM   3693  HD1 TRP A 227      -7.904 -45.967  12.382  1.00  0.69           H  
ATOM   3694  HE1 TRP A 227      -7.557 -43.948  10.786  1.00  0.69           H  
ATOM   3695  HE3 TRP A 227      -2.935 -46.531  11.491  1.00  0.69           H  
ATOM   3696  HZ2 TRP A 227      -5.417 -42.813   9.369  1.00  0.69           H  
ATOM   3697  HZ3 TRP A 227      -1.791 -44.998  10.003  1.00  0.69           H  
ATOM   3698  HH2 TRP A 227      -3.015 -43.198   8.974  1.00  0.69           H  
ATOM   3699  N   PRO A 228      -8.837 -48.962  12.705  1.00  0.69           N  
ATOM   3700  CA  PRO A 228      -9.864 -49.373  11.781  1.00  0.69           C  
ATOM   3701  C   PRO A 228      -9.906 -48.344  10.672  1.00  0.69           C  
ATOM   3702  O   PRO A 228      -9.814 -47.143  10.938  1.00  0.69           O  
ATOM   3703  CB  PRO A 228     -11.121 -49.368  12.650  1.00  0.69           C  
ATOM   3704  CG  PRO A 228     -10.592 -49.635  14.052  1.00  0.69           C  
ATOM   3705  CD  PRO A 228      -9.265 -48.893  14.110  1.00  0.69           C  
ATOM   3706  HA  PRO A 228      -9.636 -50.378  11.391  1.00  0.69           H  
ATOM   3707 1HB  PRO A 228     -11.638 -48.404  12.555  1.00  0.69           H  
ATOM   3708 2HB  PRO A 228     -11.816 -50.145  12.300  1.00  0.69           H  
ATOM   3709 1HG  PRO A 228     -11.307 -49.299  14.812  1.00  0.69           H  
ATOM   3710 2HG  PRO A 228     -10.457 -50.725  14.194  1.00  0.69           H  
ATOM   3711 1HD  PRO A 228      -9.397 -47.845  14.434  1.00  0.69           H  
ATOM   3712 2HD  PRO A 228      -8.582 -49.452  14.762  1.00  0.69           H  
ATOM   3713  N   GLY A 229     -10.069 -48.802   9.443  1.00  0.70           N  
ATOM   3714  CA  GLY A 229     -10.069 -47.941   8.273  1.00  0.70           C  
ATOM   3715  C   GLY A 229      -8.732 -47.984   7.523  1.00  0.70           C  
ATOM   3716  O   GLY A 229      -8.691 -47.666   6.333  1.00  0.70           O  
ATOM   3717  H   GLY A 229     -10.175 -49.809   9.302  1.00  0.70           H  
ATOM   3718 1HA  GLY A 229     -10.870 -48.249   7.604  1.00  0.70           H  
ATOM   3719 2HA  GLY A 229     -10.283 -46.917   8.576  1.00  0.70           H  
ATOM   3720  N   VAL A 230      -7.664 -48.488   8.151  1.00  0.71           N  
ATOM   3721  CA  VAL A 230      -6.374 -48.574   7.454  1.00  0.71           C  
ATOM   3722  C   VAL A 230      -6.397 -49.374   6.173  1.00  0.71           C  
ATOM   3723  O   VAL A 230      -5.855 -48.938   5.161  1.00  0.71           O  
ATOM   3724  CB  VAL A 230      -5.294 -49.160   8.351  1.00  0.71           C  
ATOM   3725  CG1 VAL A 230      -4.110 -49.513   7.598  1.00  0.71           C  
ATOM   3726  CG2 VAL A 230      -4.865 -48.139   9.242  1.00  0.71           C  
ATOM   3727  H   VAL A 230      -7.721 -48.750   9.140  1.00  0.71           H  
ATOM   3728  HA  VAL A 230      -6.067 -47.558   7.221  1.00  0.71           H  
ATOM   3729  HB  VAL A 230      -5.689 -50.030   8.886  1.00  0.71           H  
ATOM   3730 1HG1 VAL A 230      -3.355 -49.890   8.289  1.00  0.71           H  
ATOM   3731 2HG1 VAL A 230      -4.359 -50.280   6.874  1.00  0.71           H  
ATOM   3732 3HG1 VAL A 230      -3.737 -48.629   7.090  1.00  0.71           H  
ATOM   3733 1HG2 VAL A 230      -4.095 -48.534   9.895  1.00  0.71           H  
ATOM   3734 2HG2 VAL A 230      -4.472 -47.303   8.664  1.00  0.71           H  
ATOM   3735 3HG2 VAL A 230      -5.692 -47.811   9.802  1.00  0.71           H  
ATOM   3736  N   THR A 231      -7.066 -50.513   6.154  1.00  0.73           N  
ATOM   3737  CA  THR A 231      -7.025 -51.291   4.931  1.00  0.73           C  
ATOM   3738  C   THR A 231      -7.893 -50.700   3.816  1.00  0.73           C  
ATOM   3739  O   THR A 231      -7.865 -51.195   2.689  1.00  0.73           O  
ATOM   3740  CB  THR A 231      -7.379 -52.754   5.207  1.00  0.73           C  
ATOM   3741  OG1 THR A 231      -8.687 -52.839   5.784  1.00  0.73           O  
ATOM   3742  CG2 THR A 231      -6.348 -53.344   6.178  1.00  0.73           C  
ATOM   3743  H   THR A 231      -7.563 -50.869   6.981  1.00  0.73           H  
ATOM   3744  HA  THR A 231      -5.997 -51.284   4.571  1.00  0.73           H  
ATOM   3745  HB  THR A 231      -7.368 -53.315   4.274  1.00  0.73           H  
ATOM   3746  HG1 THR A 231      -8.674 -52.428   6.677  1.00  0.73           H  
ATOM   3747 1HG2 THR A 231      -6.592 -54.386   6.382  1.00  0.73           H  
ATOM   3748 2HG2 THR A 231      -5.358 -53.283   5.736  1.00  0.73           H  
ATOM   3749 3HG2 THR A 231      -6.365 -52.778   7.112  1.00  0.73           H  
ATOM   3750  N   SER A 232      -8.693 -49.665   4.123  1.00  0.74           N  
ATOM   3751  CA  SER A 232      -9.499 -49.012   3.105  1.00  0.74           C  
ATOM   3752  C   SER A 232      -8.717 -47.846   2.492  1.00  0.74           C  
ATOM   3753  O   SER A 232      -9.180 -47.211   1.541  1.00  0.74           O  
ATOM   3754  CB  SER A 232     -10.813 -48.503   3.673  1.00  0.74           C  
ATOM   3755  OG  SER A 232     -10.628 -47.410   4.535  1.00  0.74           O  
ATOM   3756  H   SER A 232      -8.693 -49.267   5.058  1.00  0.74           H  
ATOM   3757  HA  SER A 232      -9.717 -49.732   2.317  1.00  0.74           H  
ATOM   3758 1HB  SER A 232     -11.478 -48.221   2.859  1.00  0.74           H  
ATOM   3759 2HB  SER A 232     -11.292 -49.312   4.219  1.00  0.74           H  
ATOM   3760  HG  SER A 232      -9.812 -47.586   5.044  1.00  0.74           H  
ATOM   3761  N   MET A 233      -7.546 -47.534   3.062  1.00  0.75           N  
ATOM   3762  CA  MET A 233      -6.756 -46.412   2.594  1.00  0.75           C  
ATOM   3763  C   MET A 233      -6.142 -46.780   1.237  1.00  0.75           C  
ATOM   3764  O   MET A 233      -5.497 -47.828   1.138  1.00  0.75           O  
ATOM   3765  CB  MET A 233      -5.641 -46.109   3.569  1.00  0.75           C  
ATOM   3766  CG  MET A 233      -6.016 -45.680   4.945  1.00  0.75           C  
ATOM   3767  SD  MET A 233      -6.775 -44.101   5.035  1.00  0.75           S  
ATOM   3768  CE  MET A 233      -6.955 -44.047   6.811  1.00  0.75           C  
ATOM   3769  H   MET A 233      -7.177 -48.092   3.831  1.00  0.75           H  
ATOM   3770  HA  MET A 233      -7.402 -45.550   2.537  1.00  0.75           H  
ATOM   3771 1HB  MET A 233      -4.999 -46.970   3.659  1.00  0.75           H  
ATOM   3772 2HB  MET A 233      -5.066 -45.314   3.167  1.00  0.75           H  
ATOM   3773 1HG  MET A 233      -6.719 -46.400   5.331  1.00  0.75           H  
ATOM   3774 2HG  MET A 233      -5.138 -45.685   5.588  1.00  0.75           H  
ATOM   3775 1HE  MET A 233      -7.427 -43.110   7.102  1.00  0.75           H  
ATOM   3776 2HE  MET A 233      -7.572 -44.888   7.142  1.00  0.75           H  
ATOM   3777 3HE  MET A 233      -5.972 -44.122   7.266  1.00  0.75           H  
ATOM   3778  N   PRO A 234      -6.261 -45.941   0.194  1.00  0.74           N  
ATOM   3779  CA  PRO A 234      -5.751 -46.174  -1.153  1.00  0.74           C  
ATOM   3780  C   PRO A 234      -4.303 -46.651  -1.269  1.00  0.74           C  
ATOM   3781  O   PRO A 234      -3.997 -47.442  -2.163  1.00  0.74           O  
ATOM   3782  CB  PRO A 234      -5.890 -44.784  -1.777  1.00  0.74           C  
ATOM   3783  CG  PRO A 234      -7.076 -44.179  -1.082  1.00  0.74           C  
ATOM   3784  CD  PRO A 234      -6.976 -44.654   0.343  1.00  0.74           C  
ATOM   3785  HA  PRO A 234      -6.423 -46.887  -1.659  1.00  0.74           H  
ATOM   3786 1HB  PRO A 234      -4.957 -44.209  -1.611  1.00  0.74           H  
ATOM   3787 2HB  PRO A 234      -6.020 -44.866  -2.862  1.00  0.74           H  
ATOM   3788 1HG  PRO A 234      -7.038 -43.080  -1.161  1.00  0.74           H  
ATOM   3789 2HG  PRO A 234      -8.008 -44.499  -1.573  1.00  0.74           H  
ATOM   3790 1HD  PRO A 234      -6.406 -43.952   0.973  1.00  0.74           H  
ATOM   3791 2HD  PRO A 234      -8.009 -44.805   0.684  1.00  0.74           H  
ATOM   3792  N   ASP A 235      -3.416 -46.189  -0.378  1.00  0.73           N  
ATOM   3793  CA  ASP A 235      -2.014 -46.581  -0.454  1.00  0.73           C  
ATOM   3794  C   ASP A 235      -1.565 -47.570   0.631  1.00  0.73           C  
ATOM   3795  O   ASP A 235      -0.361 -47.747   0.838  1.00  0.73           O  
ATOM   3796  CB  ASP A 235      -1.128 -45.330  -0.431  1.00  0.73           C  
ATOM   3797  CG  ASP A 235      -1.316 -44.433  -1.684  1.00  0.73           C  
ATOM   3798  OD1 ASP A 235      -1.310 -44.960  -2.772  1.00  0.73           O  
ATOM   3799  OD2 ASP A 235      -1.501 -43.244  -1.533  1.00  0.73           O  
ATOM   3800  H   ASP A 235      -3.686 -45.541   0.362  1.00  0.73           H  
ATOM   3801  HA  ASP A 235      -1.859 -47.068  -1.415  1.00  0.73           H  
ATOM   3802 1HB  ASP A 235      -1.347 -44.751   0.439  1.00  0.73           H  
ATOM   3803 2HB  ASP A 235      -0.082 -45.626  -0.365  1.00  0.73           H  
ATOM   3804  N   TYR A 236      -2.496 -48.199   1.354  1.00  0.71           N  
ATOM   3805  CA  TYR A 236      -2.039 -49.162   2.358  1.00  0.71           C  
ATOM   3806  C   TYR A 236      -1.612 -50.445   1.683  1.00  0.71           C  
ATOM   3807  O   TYR A 236      -2.280 -50.960   0.787  1.00  0.71           O  
ATOM   3808  CB  TYR A 236      -3.055 -49.444   3.458  1.00  0.71           C  
ATOM   3809  CG  TYR A 236      -2.507 -50.373   4.549  1.00  0.71           C  
ATOM   3810  CD1 TYR A 236      -1.634 -49.860   5.516  1.00  0.71           C  
ATOM   3811  CD2 TYR A 236      -2.888 -51.695   4.611  1.00  0.71           C  
ATOM   3812  CE1 TYR A 236      -1.153 -50.667   6.537  1.00  0.71           C  
ATOM   3813  CE2 TYR A 236      -2.407 -52.503   5.632  1.00  0.71           C  
ATOM   3814  CZ  TYR A 236      -1.554 -51.992   6.594  1.00  0.71           C  
ATOM   3815  OH  TYR A 236      -1.110 -52.813   7.617  1.00  0.71           O  
ATOM   3816  H   TYR A 236      -3.495 -48.047   1.195  1.00  0.71           H  
ATOM   3817  HA  TYR A 236      -1.154 -48.759   2.840  1.00  0.71           H  
ATOM   3818 1HB  TYR A 236      -3.341 -48.512   3.934  1.00  0.71           H  
ATOM   3819 2HB  TYR A 236      -3.959 -49.889   3.034  1.00  0.71           H  
ATOM   3820  HD1 TYR A 236      -1.341 -48.820   5.474  1.00  0.71           H  
ATOM   3821  HD2 TYR A 236      -3.571 -52.095   3.863  1.00  0.71           H  
ATOM   3822  HE1 TYR A 236      -0.480 -50.259   7.297  1.00  0.71           H  
ATOM   3823  HE2 TYR A 236      -2.710 -53.544   5.694  1.00  0.71           H  
ATOM   3824  HH  TYR A 236      -0.916 -52.275   8.424  1.00  0.71           H  
ATOM   3825  N   LYS A 237      -0.486 -50.957   2.121  1.00  0.69           N  
ATOM   3826  CA  LYS A 237       0.112 -52.150   1.574  1.00  0.69           C  
ATOM   3827  C   LYS A 237       0.390 -53.176   2.663  1.00  0.69           C  
ATOM   3828  O   LYS A 237       1.445 -53.120   3.272  1.00  0.69           O  
ATOM   3829  CB  LYS A 237       1.414 -51.818   0.861  1.00  0.69           C  
ATOM   3830  CG  LYS A 237       1.249 -50.880  -0.321  1.00  0.69           C  
ATOM   3831  CD  LYS A 237       2.574 -50.598  -1.005  1.00  0.69           C  
ATOM   3832  CE  LYS A 237       2.392 -49.635  -2.168  1.00  0.69           C  
ATOM   3833  NZ  LYS A 237       3.676 -49.362  -2.879  1.00  0.69           N  
ATOM   3834  H   LYS A 237      -0.002 -50.470   2.860  1.00  0.69           H  
ATOM   3835  HA  LYS A 237      -0.559 -52.563   0.827  1.00  0.69           H  
ATOM   3836 1HB  LYS A 237       2.102 -51.388   1.550  1.00  0.69           H  
ATOM   3837 2HB  LYS A 237       1.866 -52.738   0.490  1.00  0.69           H  
ATOM   3838 1HG  LYS A 237       0.550 -51.313  -1.037  1.00  0.69           H  
ATOM   3839 2HG  LYS A 237       0.840 -49.934   0.030  1.00  0.69           H  
ATOM   3840 1HD  LYS A 237       3.267 -50.160  -0.287  1.00  0.69           H  
ATOM   3841 2HD  LYS A 237       3.002 -51.532  -1.374  1.00  0.69           H  
ATOM   3842 1HE  LYS A 237       1.682 -50.062  -2.873  1.00  0.69           H  
ATOM   3843 2HE  LYS A 237       1.990 -48.694  -1.788  1.00  0.69           H  
ATOM   3844 1HZ  LYS A 237       3.508 -48.720  -3.641  1.00  0.69           H  
ATOM   3845 2HZ  LYS A 237       4.341 -48.956  -2.237  1.00  0.69           H  
ATOM   3846 3HZ  LYS A 237       4.049 -50.226  -3.245  1.00  0.69           H  
ATOM   3847  N   PRO A 238      -0.496 -54.154   2.924  1.00  0.68           N  
ATOM   3848  CA  PRO A 238      -0.402 -55.157   3.993  1.00  0.68           C  
ATOM   3849  C   PRO A 238       0.944 -55.910   3.999  1.00  0.68           C  
ATOM   3850  O   PRO A 238       1.309 -56.551   4.993  1.00  0.68           O  
ATOM   3851  CB  PRO A 238      -1.555 -56.107   3.651  1.00  0.68           C  
ATOM   3852  CG  PRO A 238      -2.553 -55.249   2.900  1.00  0.68           C  
ATOM   3853  CD  PRO A 238      -1.713 -54.283   2.094  1.00  0.68           C  
ATOM   3854  HA  PRO A 238      -0.568 -54.667   4.962  1.00  0.68           H  
ATOM   3855 1HB  PRO A 238      -1.179 -56.953   3.056  1.00  0.68           H  
ATOM   3856 2HB  PRO A 238      -1.973 -56.530   4.577  1.00  0.68           H  
ATOM   3857 1HG  PRO A 238      -3.189 -55.883   2.264  1.00  0.68           H  
ATOM   3858 2HG  PRO A 238      -3.222 -54.741   3.604  1.00  0.68           H  
ATOM   3859 1HD  PRO A 238      -1.475 -54.706   1.106  1.00  0.68           H  
ATOM   3860 2HD  PRO A 238      -2.254 -53.329   2.025  1.00  0.68           H  
ATOM   3861  N   SER A 239       1.673 -55.837   2.879  1.00  0.66           N  
ATOM   3862  CA  SER A 239       2.981 -56.449   2.685  1.00  0.66           C  
ATOM   3863  C   SER A 239       4.101 -55.646   3.388  1.00  0.66           C  
ATOM   3864  O   SER A 239       5.250 -56.087   3.432  1.00  0.66           O  
ATOM   3865  CB  SER A 239       3.281 -56.547   1.203  1.00  0.66           C  
ATOM   3866  OG  SER A 239       3.414 -55.272   0.642  1.00  0.66           O  
ATOM   3867  H   SER A 239       1.309 -55.306   2.106  1.00  0.66           H  
ATOM   3868  HA  SER A 239       2.959 -57.452   3.111  1.00  0.66           H  
ATOM   3869 1HB  SER A 239       4.204 -57.107   1.061  1.00  0.66           H  
ATOM   3870 2HB  SER A 239       2.484 -57.091   0.700  1.00  0.66           H  
ATOM   3871  HG  SER A 239       3.970 -54.776   1.254  1.00  0.66           H  
ATOM   3872  N   PHE A 240       3.764 -54.468   3.937  1.00  0.65           N  
ATOM   3873  CA  PHE A 240       4.738 -53.611   4.615  1.00  0.65           C  
ATOM   3874  C   PHE A 240       5.438 -54.400   5.732  1.00  0.65           C  
ATOM   3875  O   PHE A 240       4.803 -55.227   6.396  1.00  0.65           O  
ATOM   3876  CB  PHE A 240       4.075 -52.401   5.320  1.00  0.65           C  
ATOM   3877  CG  PHE A 240       3.545 -51.244   4.476  1.00  0.65           C  
ATOM   3878  CD1 PHE A 240       4.293 -50.691   3.455  1.00  0.65           C  
ATOM   3879  CD2 PHE A 240       2.306 -50.657   4.781  1.00  0.65           C  
ATOM   3880  CE1 PHE A 240       3.818 -49.592   2.739  1.00  0.65           C  
ATOM   3881  CE2 PHE A 240       1.838 -49.568   4.071  1.00  0.65           C  
ATOM   3882  CZ  PHE A 240       2.589 -49.038   3.050  1.00  0.65           C  
ATOM   3883  H   PHE A 240       2.806 -54.145   3.851  1.00  0.65           H  
ATOM   3884  HA  PHE A 240       5.433 -53.252   3.870  1.00  0.65           H  
ATOM   3885 1HB  PHE A 240       3.234 -52.775   5.904  1.00  0.65           H  
ATOM   3886 2HB  PHE A 240       4.783 -51.988   6.039  1.00  0.65           H  
ATOM   3887  HD1 PHE A 240       5.263 -51.124   3.219  1.00  0.65           H  
ATOM   3888  HD2 PHE A 240       1.712 -51.073   5.597  1.00  0.65           H  
ATOM   3889  HE1 PHE A 240       4.416 -49.168   1.937  1.00  0.65           H  
ATOM   3890  HE2 PHE A 240       0.879 -49.124   4.321  1.00  0.65           H  
ATOM   3891  HZ  PHE A 240       2.215 -48.177   2.490  1.00  0.65           H  
ATOM   3892  N   PRO A 241       6.736 -54.162   6.000  1.00  0.63           N  
ATOM   3893  CA  PRO A 241       7.471 -54.775   7.094  1.00  0.63           C  
ATOM   3894  C   PRO A 241       6.733 -54.464   8.384  1.00  0.63           C  
ATOM   3895  O   PRO A 241       6.182 -53.367   8.523  1.00  0.63           O  
ATOM   3896  CB  PRO A 241       8.824 -54.059   7.035  1.00  0.63           C  
ATOM   3897  CG  PRO A 241       8.970 -53.641   5.584  1.00  0.63           C  
ATOM   3898  CD  PRO A 241       7.560 -53.282   5.133  1.00  0.63           C  
ATOM   3899  HA  PRO A 241       7.561 -55.856   6.929  1.00  0.63           H  
ATOM   3900 1HB  PRO A 241       8.818 -53.218   7.726  1.00  0.63           H  
ATOM   3901 2HB  PRO A 241       9.623 -54.738   7.370  1.00  0.63           H  
ATOM   3902 1HG  PRO A 241       9.672 -52.793   5.502  1.00  0.63           H  
ATOM   3903 2HG  PRO A 241       9.401 -54.466   4.997  1.00  0.63           H  
ATOM   3904 1HD  PRO A 241       7.332 -52.217   5.303  1.00  0.63           H  
ATOM   3905 2HD  PRO A 241       7.495 -53.574   4.077  1.00  0.63           H  
ATOM   3906  N   LYS A 242       6.715 -55.414   9.318  1.00  0.62           N  
ATOM   3907  CA  LYS A 242       5.996 -55.193  10.567  1.00  0.62           C  
ATOM   3908  C   LYS A 242       6.931 -54.782  11.697  1.00  0.62           C  
ATOM   3909  O   LYS A 242       7.644 -55.607  12.269  1.00  0.62           O  
ATOM   3910  CB  LYS A 242       5.192 -56.442  10.948  1.00  0.62           C  
ATOM   3911  CG  LYS A 242       4.199 -56.886   9.851  1.00  0.62           C  
ATOM   3912  CD  LYS A 242       3.185 -55.788   9.564  1.00  0.62           C  
ATOM   3913  CE  LYS A 242       2.115 -56.205   8.547  1.00  0.62           C  
ATOM   3914  NZ  LYS A 242       2.721 -56.664   7.274  1.00  0.62           N  
ATOM   3915  H   LYS A 242       7.186 -56.292   9.158  1.00  0.62           H  
ATOM   3916  HA  LYS A 242       5.288 -54.386  10.416  1.00  0.62           H  
ATOM   3917 1HB  LYS A 242       5.872 -57.269  11.150  1.00  0.62           H  
ATOM   3918 2HB  LYS A 242       4.628 -56.246  11.860  1.00  0.62           H  
ATOM   3919 1HG  LYS A 242       4.744 -57.104   8.928  1.00  0.62           H  
ATOM   3920 2HG  LYS A 242       3.675 -57.787  10.166  1.00  0.62           H  
ATOM   3921 1HD  LYS A 242       2.702 -55.477  10.489  1.00  0.62           H  
ATOM   3922 2HD  LYS A 242       3.720 -54.937   9.150  1.00  0.62           H  
ATOM   3923 1HE  LYS A 242       1.480 -56.990   8.950  1.00  0.62           H  
ATOM   3924 2HE  LYS A 242       1.503 -55.326   8.334  1.00  0.62           H  
ATOM   3925 1HZ  LYS A 242       2.009 -56.875   6.575  1.00  0.62           H  
ATOM   3926 2HZ  LYS A 242       3.319 -55.934   6.892  1.00  0.62           H  
ATOM   3927 3HZ  LYS A 242       3.286 -57.474   7.431  1.00  0.62           H  
ATOM   3928  N   TRP A 243       6.935 -53.493  11.991  1.00  0.61           N  
ATOM   3929  CA  TRP A 243       7.815 -52.920  12.994  1.00  0.61           C  
ATOM   3930  C   TRP A 243       7.176 -52.924  14.369  1.00  0.61           C  
ATOM   3931  O   TRP A 243       5.954 -52.763  14.492  1.00  0.61           O  
ATOM   3932  CB  TRP A 243       8.183 -51.496  12.615  1.00  0.61           C  
ATOM   3933  CG  TRP A 243       9.035 -51.420  11.394  1.00  0.61           C  
ATOM   3934  CD1 TRP A 243       8.621 -51.177  10.118  1.00  0.61           C  
ATOM   3935  CD2 TRP A 243      10.458 -51.600  11.320  1.00  0.61           C  
ATOM   3936  NE1 TRP A 243       9.688 -51.182   9.267  1.00  0.61           N  
ATOM   3937  CE2 TRP A 243      10.819 -51.446   9.977  1.00  0.61           C  
ATOM   3938  CE3 TRP A 243      11.448 -51.875  12.269  1.00  0.61           C  
ATOM   3939  CZ2 TRP A 243      12.128 -51.564   9.554  1.00  0.61           C  
ATOM   3940  CZ3 TRP A 243      12.766 -51.989  11.844  1.00  0.61           C  
ATOM   3941  CH2 TRP A 243      13.096 -51.838  10.520  1.00  0.61           C  
ATOM   3942  H   TRP A 243       6.315 -52.880  11.470  1.00  0.61           H  
ATOM   3943  HA  TRP A 243       8.727 -53.516  13.038  1.00  0.61           H  
ATOM   3944 1HB  TRP A 243       7.271 -50.927  12.425  1.00  0.61           H  
ATOM   3945 2HB  TRP A 243       8.699 -51.013  13.448  1.00  0.61           H  
ATOM   3946  HD1 TRP A 243       7.593 -51.006   9.815  1.00  0.61           H  
ATOM   3947  HE1 TRP A 243       9.641 -51.020   8.272  1.00  0.61           H  
ATOM   3948  HE3 TRP A 243      11.186 -51.996  13.321  1.00  0.61           H  
ATOM   3949  HZ2 TRP A 243      12.409 -51.448   8.508  1.00  0.61           H  
ATOM   3950  HZ3 TRP A 243      13.533 -52.206  12.588  1.00  0.61           H  
ATOM   3951  HH2 TRP A 243      14.141 -51.936  10.220  1.00  0.61           H  
ATOM   3952  N   ALA A 244       8.003 -53.093  15.401  1.00  0.61           N  
ATOM   3953  CA  ALA A 244       7.546 -52.970  16.780  1.00  0.61           C  
ATOM   3954  C   ALA A 244       7.694 -51.521  17.243  1.00  0.61           C  
ATOM   3955  O   ALA A 244       8.671 -50.850  16.901  1.00  0.61           O  
ATOM   3956  CB  ALA A 244       8.333 -53.894  17.692  1.00  0.61           C  
ATOM   3957  H   ALA A 244       8.981 -53.272  15.222  1.00  0.61           H  
ATOM   3958  HA  ALA A 244       6.491 -53.237  16.819  1.00  0.61           H  
ATOM   3959 1HB  ALA A 244       7.965 -53.789  18.713  1.00  0.61           H  
ATOM   3960 2HB  ALA A 244       8.208 -54.926  17.362  1.00  0.61           H  
ATOM   3961 3HB  ALA A 244       9.387 -53.627  17.659  1.00  0.61           H  
ATOM   3962  N   ARG A 245       6.748 -51.062  18.055  1.00  0.62           N  
ATOM   3963  CA  ARG A 245       6.780 -49.704  18.600  1.00  0.62           C  
ATOM   3964  C   ARG A 245       7.961 -49.453  19.517  1.00  0.62           C  
ATOM   3965  O   ARG A 245       8.291 -50.298  20.354  1.00  0.62           O  
ATOM   3966  CB  ARG A 245       5.502 -49.409  19.365  1.00  0.62           C  
ATOM   3967  CG  ARG A 245       5.446 -48.029  19.997  1.00  0.62           C  
ATOM   3968  CD  ARG A 245       4.118 -47.726  20.567  1.00  0.62           C  
ATOM   3969  NE  ARG A 245       3.096 -47.600  19.527  1.00  0.62           N  
ATOM   3970  CZ  ARG A 245       1.788 -47.408  19.768  1.00  0.62           C  
ATOM   3971  NH1 ARG A 245       1.360 -47.307  21.013  1.00  0.62           N  
ATOM   3972  NH2 ARG A 245       0.936 -47.327  18.761  1.00  0.62           N  
ATOM   3973  H   ARG A 245       5.974 -51.665  18.297  1.00  0.62           H  
ATOM   3974  HA  ARG A 245       6.856 -49.006  17.767  1.00  0.62           H  
ATOM   3975 1HB  ARG A 245       4.646 -49.519  18.712  1.00  0.62           H  
ATOM   3976 2HB  ARG A 245       5.391 -50.134  20.167  1.00  0.62           H  
ATOM   3977 1HG  ARG A 245       6.165 -47.987  20.816  1.00  0.62           H  
ATOM   3978 2HG  ARG A 245       5.702 -47.276  19.273  1.00  0.62           H  
ATOM   3979 1HD  ARG A 245       3.822 -48.523  21.245  1.00  0.62           H  
ATOM   3980 2HD  ARG A 245       4.170 -46.784  21.110  1.00  0.62           H  
ATOM   3981  HE  ARG A 245       3.392 -47.690  18.541  1.00  0.62           H  
ATOM   3982 1HH1 ARG A 245       2.018 -47.373  21.776  1.00  0.62           H  
ATOM   3983 2HH1 ARG A 245       0.381 -47.172  21.205  1.00  0.62           H  
ATOM   3984 1HH2 ARG A 245       1.269 -47.414  17.806  1.00  0.62           H  
ATOM   3985 2HH2 ARG A 245      -0.045 -47.186  18.941  1.00  0.62           H  
ATOM   3986  N   GLN A 246       8.596 -48.293  19.361  1.00  0.63           N  
ATOM   3987  CA  GLN A 246       9.703 -47.913  20.217  1.00  0.63           C  
ATOM   3988  C   GLN A 246       9.168 -47.026  21.326  1.00  0.63           C  
ATOM   3989  O   GLN A 246       8.326 -46.161  21.094  1.00  0.63           O  
ATOM   3990  CB  GLN A 246      10.757 -47.166  19.399  1.00  0.63           C  
ATOM   3991  CG  GLN A 246      11.264 -47.972  18.224  1.00  0.63           C  
ATOM   3992  CD  GLN A 246      12.016 -49.238  18.596  1.00  0.63           C  
ATOM   3993  OE1 GLN A 246      13.074 -49.206  19.275  1.00  0.63           O  
ATOM   3994  NE2 GLN A 246      11.476 -50.381  18.155  1.00  0.63           N  
ATOM   3995  H   GLN A 246       8.294 -47.637  18.647  1.00  0.63           H  
ATOM   3996  HA  GLN A 246      10.143 -48.806  20.659  1.00  0.63           H  
ATOM   3997 1HB  GLN A 246      10.318 -46.248  19.002  1.00  0.63           H  
ATOM   3998 2HB  GLN A 246      11.595 -46.885  20.036  1.00  0.63           H  
ATOM   3999 1HG  GLN A 246      10.384 -48.286  17.668  1.00  0.63           H  
ATOM   4000 2HG  GLN A 246      11.899 -47.350  17.595  1.00  0.63           H  
ATOM   4001 1HE2 GLN A 246      11.908 -51.252  18.360  1.00  0.63           H  
ATOM   4002 2HE2 GLN A 246      10.605 -50.378  17.601  1.00  0.63           H  
ATOM   4003  N   ASP A 247       9.659 -47.214  22.535  1.00  0.64           N  
ATOM   4004  CA  ASP A 247       9.231 -46.355  23.626  1.00  0.64           C  
ATOM   4005  C   ASP A 247       9.721 -44.923  23.395  1.00  0.64           C  
ATOM   4006  O   ASP A 247      10.879 -44.704  23.020  1.00  0.64           O  
ATOM   4007  CB  ASP A 247       9.713 -46.875  24.980  1.00  0.64           C  
ATOM   4008  CG  ASP A 247       8.974 -46.199  26.148  1.00  0.64           C  
ATOM   4009  OD1 ASP A 247       9.419 -45.169  26.628  1.00  0.64           O  
ATOM   4010  OD2 ASP A 247       7.962 -46.723  26.547  1.00  0.64           O  
ATOM   4011  H   ASP A 247      10.333 -47.950  22.694  1.00  0.64           H  
ATOM   4012  HA  ASP A 247       8.140 -46.340  23.643  1.00  0.64           H  
ATOM   4013 1HB  ASP A 247       9.550 -47.952  25.038  1.00  0.64           H  
ATOM   4014 2HB  ASP A 247      10.784 -46.698  25.085  1.00  0.64           H  
ATOM   4015  N   PHE A 248       8.896 -43.930  23.691  1.00  0.66           N  
ATOM   4016  CA  PHE A 248       9.369 -42.560  23.525  1.00  0.66           C  
ATOM   4017  C   PHE A 248      10.518 -42.184  24.481  1.00  0.66           C  
ATOM   4018  O   PHE A 248      11.257 -41.242  24.219  1.00  0.66           O  
ATOM   4019  CB  PHE A 248       8.221 -41.541  23.507  1.00  0.66           C  
ATOM   4020  CG  PHE A 248       7.602 -41.357  22.085  1.00  0.66           C  
ATOM   4021  CD1 PHE A 248       6.366 -41.855  21.738  1.00  0.66           C  
ATOM   4022  CD2 PHE A 248       8.309 -40.651  21.095  1.00  0.66           C  
ATOM   4023  CE1 PHE A 248       5.854 -41.656  20.461  1.00  0.66           C  
ATOM   4024  CE2 PHE A 248       7.801 -40.456  19.835  1.00  0.66           C  
ATOM   4025  CZ  PHE A 248       6.579 -40.958  19.516  1.00  0.66           C  
ATOM   4026  H   PHE A 248       7.955 -44.122  24.012  1.00  0.66           H  
ATOM   4027  HA  PHE A 248       9.773 -42.507  22.524  1.00  0.66           H  
ATOM   4028 1HB  PHE A 248       7.429 -41.869  24.182  1.00  0.66           H  
ATOM   4029 2HB  PHE A 248       8.570 -40.577  23.862  1.00  0.66           H  
ATOM   4030  HD1 PHE A 248       5.793 -42.409  22.472  1.00  0.66           H  
ATOM   4031  HD2 PHE A 248       9.275 -40.245  21.327  1.00  0.66           H  
ATOM   4032  HE1 PHE A 248       4.875 -42.057  20.209  1.00  0.66           H  
ATOM   4033  HE2 PHE A 248       8.373 -39.903  19.098  1.00  0.66           H  
ATOM   4034  HZ  PHE A 248       6.175 -40.807  18.518  1.00  0.66           H  
ATOM   4035  N   SER A 249      10.747 -42.935  25.563  1.00  0.67           N  
ATOM   4036  CA  SER A 249      11.902 -42.636  26.415  1.00  0.67           C  
ATOM   4037  C   SER A 249      13.235 -42.864  25.673  1.00  0.67           C  
ATOM   4038  O   SER A 249      14.289 -42.411  26.121  1.00  0.67           O  
ATOM   4039  CB  SER A 249      11.869 -43.488  27.661  1.00  0.67           C  
ATOM   4040  OG  SER A 249      12.020 -44.836  27.353  1.00  0.67           O  
ATOM   4041  H   SER A 249      10.151 -43.732  25.811  1.00  0.67           H  
ATOM   4042  HA  SER A 249      11.851 -41.586  26.703  1.00  0.67           H  
ATOM   4043 1HB  SER A 249      12.667 -43.176  28.328  1.00  0.67           H  
ATOM   4044 2HB  SER A 249      10.924 -43.345  28.175  1.00  0.67           H  
ATOM   4045  HG  SER A 249      11.138 -45.104  27.014  1.00  0.67           H  
ATOM   4046  N   LYS A 250      13.181 -43.619  24.567  1.00  0.68           N  
ATOM   4047  CA  LYS A 250      14.315 -43.914  23.703  1.00  0.68           C  
ATOM   4048  C   LYS A 250      14.389 -42.889  22.575  1.00  0.68           C  
ATOM   4049  O   LYS A 250      15.462 -42.396  22.223  1.00  0.68           O  
ATOM   4050  CB  LYS A 250      14.162 -45.319  23.112  1.00  0.68           C  
ATOM   4051  CG  LYS A 250      15.255 -45.777  22.171  1.00  0.68           C  
ATOM   4052  CD  LYS A 250      14.990 -47.220  21.744  1.00  0.68           C  
ATOM   4053  CE  LYS A 250      16.018 -47.733  20.761  1.00  0.68           C  
ATOM   4054  NZ  LYS A 250      15.724 -49.134  20.362  1.00  0.68           N  
ATOM   4055  H   LYS A 250      12.280 -43.982  24.274  1.00  0.68           H  
ATOM   4056  HA  LYS A 250      15.234 -43.854  24.287  1.00  0.68           H  
ATOM   4057 1HB  LYS A 250      14.093 -46.044  23.921  1.00  0.68           H  
ATOM   4058 2HB  LYS A 250      13.230 -45.373  22.555  1.00  0.68           H  
ATOM   4059 1HG  LYS A 250      15.265 -45.137  21.288  1.00  0.68           H  
ATOM   4060 2HG  LYS A 250      16.223 -45.712  22.666  1.00  0.68           H  
ATOM   4061 1HD  LYS A 250      14.986 -47.865  22.623  1.00  0.68           H  
ATOM   4062 2HD  LYS A 250      14.007 -47.278  21.272  1.00  0.68           H  
ATOM   4063 1HE  LYS A 250      16.003 -47.104  19.873  1.00  0.68           H  
ATOM   4064 2HE  LYS A 250      17.010 -47.690  21.210  1.00  0.68           H  
ATOM   4065 1HZ  LYS A 250      16.410 -49.452  19.699  1.00  0.68           H  
ATOM   4066 2HZ  LYS A 250      15.740 -49.728  21.175  1.00  0.68           H  
ATOM   4067 3HZ  LYS A 250      14.781 -49.172  19.931  1.00  0.68           H  
ATOM   4068  N   VAL A 251      13.222 -42.587  22.005  1.00  0.70           N  
ATOM   4069  CA  VAL A 251      13.099 -41.698  20.848  1.00  0.70           C  
ATOM   4070  C   VAL A 251      13.311 -40.210  21.217  1.00  0.70           C  
ATOM   4071  O   VAL A 251      14.011 -39.478  20.502  1.00  0.70           O  
ATOM   4072  CB  VAL A 251      11.726 -41.918  20.214  1.00  0.70           C  
ATOM   4073  CG1 VAL A 251      11.496 -40.984  19.078  1.00  0.70           C  
ATOM   4074  CG2 VAL A 251      11.591 -43.380  19.811  1.00  0.70           C  
ATOM   4075  H   VAL A 251      12.387 -43.047  22.369  1.00  0.70           H  
ATOM   4076  HA  VAL A 251      13.859 -41.984  20.121  1.00  0.70           H  
ATOM   4077  HB  VAL A 251      10.991 -41.692  20.942  1.00  0.70           H  
ATOM   4078 1HG1 VAL A 251      10.502 -41.158  18.684  1.00  0.70           H  
ATOM   4079 2HG1 VAL A 251      11.582 -39.966  19.420  1.00  0.70           H  
ATOM   4080 3HG1 VAL A 251      12.234 -41.167  18.298  1.00  0.70           H  
ATOM   4081 1HG2 VAL A 251      10.605 -43.557  19.416  1.00  0.70           H  
ATOM   4082 2HG2 VAL A 251      12.339 -43.629  19.059  1.00  0.70           H  
ATOM   4083 3HG2 VAL A 251      11.736 -44.009  20.690  1.00  0.70           H  
ATOM   4084  N   VAL A 252      12.708 -39.764  22.338  1.00  0.71           N  
ATOM   4085  CA  VAL A 252      12.865 -38.387  22.824  1.00  0.71           C  
ATOM   4086  C   VAL A 252      13.256 -38.303  24.318  1.00  0.71           C  
ATOM   4087  O   VAL A 252      12.526 -37.666  25.089  1.00  0.71           O  
ATOM   4088  CB  VAL A 252      11.541 -37.617  22.711  1.00  0.71           C  
ATOM   4089  CG1 VAL A 252      11.161 -37.331  21.266  1.00  0.71           C  
ATOM   4090  CG2 VAL A 252      10.507 -38.410  23.389  1.00  0.71           C  
ATOM   4091  H   VAL A 252      12.141 -40.400  22.889  1.00  0.71           H  
ATOM   4092  HA  VAL A 252      13.625 -37.906  22.233  1.00  0.71           H  
ATOM   4093  HB  VAL A 252      11.648 -36.655  23.210  1.00  0.71           H  
ATOM   4094 1HG1 VAL A 252      10.228 -36.780  21.253  1.00  0.71           H  
ATOM   4095 2HG1 VAL A 252      11.937 -36.737  20.785  1.00  0.71           H  
ATOM   4096 3HG1 VAL A 252      11.033 -38.255  20.734  1.00  0.71           H  
ATOM   4097 1HG2 VAL A 252       9.577 -37.898  23.358  1.00  0.71           H  
ATOM   4098 2HG2 VAL A 252      10.423 -39.350  22.891  1.00  0.71           H  
ATOM   4099 3HG2 VAL A 252      10.795 -38.575  24.430  1.00  0.71           H  
ATOM   4100  N   PRO A 253      14.431 -38.832  24.734  1.00  0.72           N  
ATOM   4101  CA  PRO A 253      14.912 -38.980  26.111  1.00  0.72           C  
ATOM   4102  C   PRO A 253      14.724 -37.832  27.139  1.00  0.72           C  
ATOM   4103  O   PRO A 253      14.363 -38.132  28.282  1.00  0.72           O  
ATOM   4104  CB  PRO A 253      16.415 -39.224  25.888  1.00  0.72           C  
ATOM   4105  CG  PRO A 253      16.478 -39.936  24.594  1.00  0.72           C  
ATOM   4106  CD  PRO A 253      15.451 -39.256  23.735  1.00  0.72           C  
ATOM   4107  HA  PRO A 253      14.460 -39.895  26.516  1.00  0.72           H  
ATOM   4108 1HB  PRO A 253      16.994 -38.309  25.916  1.00  0.72           H  
ATOM   4109 2HB  PRO A 253      16.797 -39.853  26.707  1.00  0.72           H  
ATOM   4110 1HG  PRO A 253      17.493 -39.884  24.174  1.00  0.72           H  
ATOM   4111 2HG  PRO A 253      16.249 -41.007  24.738  1.00  0.72           H  
ATOM   4112 1HD  PRO A 253      15.862 -38.401  23.192  1.00  0.72           H  
ATOM   4113 2HD  PRO A 253      15.106 -40.021  23.093  1.00  0.72           H  
ATOM   4114  N   PRO A 254      14.937 -36.520  26.826  1.00  0.71           N  
ATOM   4115  CA  PRO A 254      14.796 -35.440  27.794  1.00  0.71           C  
ATOM   4116  C   PRO A 254      13.385 -35.233  28.339  1.00  0.71           C  
ATOM   4117  O   PRO A 254      13.215 -34.578  29.369  1.00  0.71           O  
ATOM   4118  CB  PRO A 254      15.292 -34.217  27.017  1.00  0.71           C  
ATOM   4119  CG  PRO A 254      15.137 -34.575  25.571  1.00  0.71           C  
ATOM   4120  CD  PRO A 254      15.432 -36.032  25.492  1.00  0.71           C  
ATOM   4121  HA  PRO A 254      15.479 -35.646  28.630  1.00  0.71           H  
ATOM   4122 1HB  PRO A 254      14.692 -33.340  27.295  1.00  0.71           H  
ATOM   4123 2HB  PRO A 254      16.332 -33.994  27.293  1.00  0.71           H  
ATOM   4124 1HG  PRO A 254      14.123 -34.354  25.238  1.00  0.71           H  
ATOM   4125 2HG  PRO A 254      15.812 -33.971  24.951  1.00  0.71           H  
ATOM   4126 1HD  PRO A 254      14.887 -36.361  24.654  1.00  0.71           H  
ATOM   4127 2HD  PRO A 254      16.507 -36.186  25.381  1.00  0.71           H  
ATOM   4128  N   LEU A 255      12.360 -35.730  27.658  1.00  0.69           N  
ATOM   4129  CA  LEU A 255      11.026 -35.544  28.212  1.00  0.69           C  
ATOM   4130  C   LEU A 255      10.758 -36.304  29.488  1.00  0.69           C  
ATOM   4131  O   LEU A 255      11.163 -37.457  29.642  1.00  0.69           O  
ATOM   4132  CB  LEU A 255       9.940 -35.852  27.205  1.00  0.69           C  
ATOM   4133  CG  LEU A 255       9.774 -34.837  26.173  1.00  0.69           C  
ATOM   4134  CD1 LEU A 255       8.738 -35.286  25.133  1.00  0.69           C  
ATOM   4135  CD2 LEU A 255       9.335 -33.591  26.932  1.00  0.69           C  
ATOM   4136  H   LEU A 255      12.491 -36.278  26.805  1.00  0.69           H  
ATOM   4137  HA  LEU A 255      10.928 -34.489  28.452  1.00  0.69           H  
ATOM   4138 1HB  LEU A 255      10.184 -36.791  26.706  1.00  0.69           H  
ATOM   4139 2HB  LEU A 255       8.993 -35.969  27.734  1.00  0.69           H  
ATOM   4140  HG  LEU A 255      10.716 -34.658  25.659  1.00  0.69           H  
ATOM   4141 1HD1 LEU A 255       8.608 -34.509  24.380  1.00  0.69           H  
ATOM   4142 2HD1 LEU A 255       9.082 -36.180  24.661  1.00  0.69           H  
ATOM   4143 3HD1 LEU A 255       7.787 -35.480  25.619  1.00  0.69           H  
ATOM   4144 1HD2 LEU A 255       9.169 -32.767  26.301  1.00  0.69           H  
ATOM   4145 2HD2 LEU A 255       8.427 -33.797  27.448  1.00  0.69           H  
ATOM   4146 3HD2 LEU A 255      10.104 -33.335  27.652  1.00  0.69           H  
ATOM   4147  N   ASP A 256      10.005 -35.661  30.380  1.00  0.67           N  
ATOM   4148  CA  ASP A 256       9.587 -36.290  31.621  1.00  0.67           C  
ATOM   4149  C   ASP A 256       8.406 -37.219  31.349  1.00  0.67           C  
ATOM   4150  O   ASP A 256       7.942 -37.290  30.209  1.00  0.67           O  
ATOM   4151  CB  ASP A 256       9.295 -35.183  32.673  1.00  0.67           C  
ATOM   4152  CG  ASP A 256       8.089 -34.178  32.347  1.00  0.67           C  
ATOM   4153  OD1 ASP A 256       7.253 -34.495  31.508  1.00  0.67           O  
ATOM   4154  OD2 ASP A 256       8.069 -33.081  32.945  1.00  0.67           O  
ATOM   4155  H   ASP A 256       9.731 -34.709  30.188  1.00  0.67           H  
ATOM   4156  HA  ASP A 256      10.413 -36.898  31.998  1.00  0.67           H  
ATOM   4157 1HB  ASP A 256       9.092 -35.653  33.634  1.00  0.67           H  
ATOM   4158 2HB  ASP A 256      10.200 -34.583  32.804  1.00  0.67           H  
ATOM   4159  N   GLU A 257       7.892 -37.899  32.374  1.00  0.63           N  
ATOM   4160  CA  GLU A 257       6.829 -38.887  32.161  1.00  0.63           C  
ATOM   4161  C   GLU A 257       5.552 -38.298  31.578  1.00  0.63           C  
ATOM   4162  O   GLU A 257       4.864 -38.934  30.764  1.00  0.63           O  
ATOM   4163  CB  GLU A 257       6.512 -39.595  33.474  1.00  0.63           C  
ATOM   4164  CG  GLU A 257       7.623 -40.519  33.964  1.00  0.63           C  
ATOM   4165  CD  GLU A 257       7.319 -41.172  35.295  1.00  0.63           C  
ATOM   4166  OE1 GLU A 257       6.335 -40.819  35.901  1.00  0.63           O  
ATOM   4167  OE2 GLU A 257       8.073 -42.026  35.700  1.00  0.63           O  
ATOM   4168  H   GLU A 257       8.276 -37.776  33.299  1.00  0.63           H  
ATOM   4169  HA  GLU A 257       7.201 -39.629  31.457  1.00  0.63           H  
ATOM   4170 1HB  GLU A 257       6.321 -38.851  34.249  1.00  0.63           H  
ATOM   4171 2HB  GLU A 257       5.603 -40.187  33.359  1.00  0.63           H  
ATOM   4172 1HG  GLU A 257       7.785 -41.297  33.218  1.00  0.63           H  
ATOM   4173 2HG  GLU A 257       8.543 -39.942  34.050  1.00  0.63           H  
ATOM   4174  N   ASP A 258       5.221 -37.086  31.990  1.00  0.60           N  
ATOM   4175  CA  ASP A 258       4.013 -36.467  31.502  1.00  0.60           C  
ATOM   4176  C   ASP A 258       4.189 -36.066  30.041  1.00  0.60           C  
ATOM   4177  O   ASP A 258       3.286 -36.259  29.223  1.00  0.60           O  
ATOM   4178  CB  ASP A 258       3.667 -35.289  32.395  1.00  0.60           C  
ATOM   4179  CG  ASP A 258       3.196 -35.741  33.763  1.00  0.60           C  
ATOM   4180  OD1 ASP A 258       2.902 -36.903  33.908  1.00  0.60           O  
ATOM   4181  OD2 ASP A 258       3.149 -34.937  34.656  1.00  0.60           O  
ATOM   4182  H   ASP A 258       5.825 -36.590  32.634  1.00  0.60           H  
ATOM   4183  HA  ASP A 258       3.204 -37.194  31.564  1.00  0.60           H  
ATOM   4184 1HB  ASP A 258       4.552 -34.654  32.513  1.00  0.60           H  
ATOM   4185 2HB  ASP A 258       2.893 -34.686  31.939  1.00  0.60           H  
ATOM   4186  N   GLY A 259       5.375 -35.570  29.702  1.00  0.57           N  
ATOM   4187  CA  GLY A 259       5.704 -35.184  28.338  1.00  0.57           C  
ATOM   4188  C   GLY A 259       5.694 -36.374  27.408  1.00  0.57           C  
ATOM   4189  O   GLY A 259       5.109 -36.325  26.325  1.00  0.57           O  
ATOM   4190  H   GLY A 259       6.087 -35.417  30.426  1.00  0.57           H  
ATOM   4191 1HA  GLY A 259       4.993 -34.443  27.980  1.00  0.57           H  
ATOM   4192 2HA  GLY A 259       6.686 -34.730  28.341  1.00  0.57           H  
ATOM   4193  N   ARG A 260       6.305 -37.470  27.845  1.00  0.56           N  
ATOM   4194  CA  ARG A 260       6.364 -38.682  27.049  1.00  0.56           C  
ATOM   4195  C   ARG A 260       4.949 -39.210  26.812  1.00  0.56           C  
ATOM   4196  O   ARG A 260       4.615 -39.663  25.707  1.00  0.56           O  
ATOM   4197  CB  ARG A 260       7.193 -39.721  27.788  1.00  0.56           C  
ATOM   4198  CG  ARG A 260       8.702 -39.396  27.870  1.00  0.56           C  
ATOM   4199  CD  ARG A 260       9.429 -40.342  28.765  1.00  0.56           C  
ATOM   4200  NE  ARG A 260      10.842 -39.967  28.959  1.00  0.56           N  
ATOM   4201  CZ  ARG A 260      11.698 -40.601  29.784  1.00  0.56           C  
ATOM   4202  NH1 ARG A 260      11.288 -41.644  30.475  1.00  0.56           N  
ATOM   4203  NH2 ARG A 260      12.953 -40.180  29.908  1.00  0.56           N  
ATOM   4204  H   ARG A 260       6.773 -37.447  28.753  1.00  0.56           H  
ATOM   4205  HA  ARG A 260       6.831 -38.455  26.090  1.00  0.56           H  
ATOM   4206 1HB  ARG A 260       6.823 -39.813  28.810  1.00  0.56           H  
ATOM   4207 2HB  ARG A 260       7.082 -40.692  27.305  1.00  0.56           H  
ATOM   4208 1HG  ARG A 260       9.145 -39.462  26.874  1.00  0.56           H  
ATOM   4209 2HG  ARG A 260       8.840 -38.398  28.250  1.00  0.56           H  
ATOM   4210 1HD  ARG A 260       8.946 -40.339  29.741  1.00  0.56           H  
ATOM   4211 2HD  ARG A 260       9.394 -41.343  28.342  1.00  0.56           H  
ATOM   4212  HE  ARG A 260      11.186 -39.112  28.507  1.00  0.56           H  
ATOM   4213 1HH1 ARG A 260      10.333 -41.964  30.384  1.00  0.56           H  
ATOM   4214 2HH1 ARG A 260      11.925 -42.118  31.097  1.00  0.56           H  
ATOM   4215 1HH2 ARG A 260      13.302 -39.371  29.359  1.00  0.56           H  
ATOM   4216 2HH2 ARG A 260      13.583 -40.655  30.530  1.00  0.56           H  
ATOM   4217  N   SER A 261       4.091 -39.121  27.842  1.00  0.55           N  
ATOM   4218  CA  SER A 261       2.719 -39.581  27.708  1.00  0.55           C  
ATOM   4219  C   SER A 261       1.952 -38.700  26.723  1.00  0.55           C  
ATOM   4220  O   SER A 261       1.278 -39.206  25.824  1.00  0.55           O  
ATOM   4221  CB  SER A 261       2.033 -39.547  29.061  1.00  0.55           C  
ATOM   4222  OG  SER A 261       2.640 -40.444  29.959  1.00  0.55           O  
ATOM   4223  H   SER A 261       4.401 -38.768  28.750  1.00  0.55           H  
ATOM   4224  HA  SER A 261       2.728 -40.604  27.332  1.00  0.55           H  
ATOM   4225 1HB  SER A 261       2.072 -38.539  29.470  1.00  0.55           H  
ATOM   4226 2HB  SER A 261       0.984 -39.807  28.936  1.00  0.55           H  
ATOM   4227  HG  SER A 261       3.484 -40.008  30.240  1.00  0.55           H  
ATOM   4228  N   LEU A 262       2.114 -37.381  26.846  1.00  0.54           N  
ATOM   4229  CA  LEU A 262       1.433 -36.434  25.973  1.00  0.54           C  
ATOM   4230  C   LEU A 262       1.861 -36.624  24.521  1.00  0.54           C  
ATOM   4231  O   LEU A 262       1.025 -36.671  23.616  1.00  0.54           O  
ATOM   4232  CB  LEU A 262       1.722 -34.999  26.399  1.00  0.54           C  
ATOM   4233  CG  LEU A 262       1.084 -33.961  25.529  1.00  0.54           C  
ATOM   4234  CD1 LEU A 262      -0.440 -34.070  25.599  1.00  0.54           C  
ATOM   4235  CD2 LEU A 262       1.580 -32.596  25.938  1.00  0.54           C  
ATOM   4236  H   LEU A 262       2.692 -37.016  27.603  1.00  0.54           H  
ATOM   4237  HA  LEU A 262       0.360 -36.609  26.047  1.00  0.54           H  
ATOM   4238 1HB  LEU A 262       1.366 -34.858  27.418  1.00  0.54           H  
ATOM   4239 2HB  LEU A 262       2.802 -34.841  26.391  1.00  0.54           H  
ATOM   4240  HG  LEU A 262       1.356 -34.165  24.527  1.00  0.54           H  
ATOM   4241 1HD1 LEU A 262      -0.888 -33.335  24.937  1.00  0.54           H  
ATOM   4242 2HD1 LEU A 262      -0.750 -35.072  25.291  1.00  0.54           H  
ATOM   4243 3HD1 LEU A 262      -0.771 -33.888  26.616  1.00  0.54           H  
ATOM   4244 1HD2 LEU A 262       1.135 -31.852  25.285  1.00  0.54           H  
ATOM   4245 2HD2 LEU A 262       1.293 -32.406  26.972  1.00  0.54           H  
ATOM   4246 3HD2 LEU A 262       2.668 -32.559  25.850  1.00  0.54           H  
ATOM   4247  N   LEU A 263       3.170 -36.727  24.290  1.00  0.54           N  
ATOM   4248  CA  LEU A 263       3.692 -36.915  22.945  1.00  0.54           C  
ATOM   4249  C   LEU A 263       3.121 -38.183  22.331  1.00  0.54           C  
ATOM   4250  O   LEU A 263       2.647 -38.165  21.190  1.00  0.54           O  
ATOM   4251  CB  LEU A 263       5.216 -37.011  22.958  1.00  0.54           C  
ATOM   4252  CG  LEU A 263       5.863 -37.245  21.609  1.00  0.54           C  
ATOM   4253  CD1 LEU A 263       5.558 -36.099  20.695  1.00  0.54           C  
ATOM   4254  CD2 LEU A 263       7.326 -37.383  21.793  1.00  0.54           C  
ATOM   4255  H   LEU A 263       3.823 -36.673  25.070  1.00  0.54           H  
ATOM   4256  HA  LEU A 263       3.394 -36.065  22.335  1.00  0.54           H  
ATOM   4257 1HB  LEU A 263       5.627 -36.106  23.372  1.00  0.54           H  
ATOM   4258 2HB  LEU A 263       5.502 -37.839  23.612  1.00  0.54           H  
ATOM   4259  HG  LEU A 263       5.462 -38.159  21.169  1.00  0.54           H  
ATOM   4260 1HD1 LEU A 263       6.020 -36.280  19.738  1.00  0.54           H  
ATOM   4261 2HD1 LEU A 263       4.482 -36.003  20.564  1.00  0.54           H  
ATOM   4262 3HD1 LEU A 263       5.956 -35.183  21.109  1.00  0.54           H  
ATOM   4263 1HD2 LEU A 263       7.801 -37.564  20.831  1.00  0.54           H  
ATOM   4264 2HD2 LEU A 263       7.725 -36.468  22.234  1.00  0.54           H  
ATOM   4265 3HD2 LEU A 263       7.506 -38.221  22.456  1.00  0.54           H  
ATOM   4266  N   SER A 264       3.137 -39.277  23.106  1.00  0.54           N  
ATOM   4267  CA  SER A 264       2.638 -40.556  22.638  1.00  0.54           C  
ATOM   4268  C   SER A 264       1.168 -40.439  22.236  1.00  0.54           C  
ATOM   4269  O   SER A 264       0.754 -40.980  21.208  1.00  0.54           O  
ATOM   4270  CB  SER A 264       2.768 -41.589  23.749  1.00  0.54           C  
ATOM   4271  OG  SER A 264       4.107 -41.814  24.083  1.00  0.54           O  
ATOM   4272  H   SER A 264       3.538 -39.236  24.045  1.00  0.54           H  
ATOM   4273  HA  SER A 264       3.219 -40.864  21.771  1.00  0.54           H  
ATOM   4274 1HB  SER A 264       2.228 -41.247  24.627  1.00  0.54           H  
ATOM   4275 2HB  SER A 264       2.310 -42.520  23.427  1.00  0.54           H  
ATOM   4276  HG  SER A 264       4.412 -40.984  24.523  1.00  0.54           H  
ATOM   4277  N   GLN A 265       0.382 -39.704  23.031  1.00  0.54           N  
ATOM   4278  CA  GLN A 265      -1.029 -39.498  22.729  1.00  0.54           C  
ATOM   4279  C   GLN A 265      -1.218 -38.656  21.464  1.00  0.54           C  
ATOM   4280  O   GLN A 265      -2.022 -39.001  20.588  1.00  0.54           O  
ATOM   4281  CB  GLN A 265      -1.706 -38.801  23.914  1.00  0.54           C  
ATOM   4282  CG  GLN A 265      -1.848 -39.649  25.156  1.00  0.54           C  
ATOM   4283  CD  GLN A 265      -2.293 -38.839  26.377  1.00  0.54           C  
ATOM   4284  OE1 GLN A 265      -2.058 -37.630  26.488  1.00  0.54           O  
ATOM   4285  NE2 GLN A 265      -2.941 -39.519  27.313  1.00  0.54           N  
ATOM   4286  H   GLN A 265       0.772 -39.302  23.885  1.00  0.54           H  
ATOM   4287  HA  GLN A 265      -1.495 -40.469  22.568  1.00  0.54           H  
ATOM   4288 1HB  GLN A 265      -1.140 -37.912  24.184  1.00  0.54           H  
ATOM   4289 2HB  GLN A 265      -2.696 -38.476  23.617  1.00  0.54           H  
ATOM   4290 1HG  GLN A 265      -2.607 -40.406  24.965  1.00  0.54           H  
ATOM   4291 2HG  GLN A 265      -0.905 -40.130  25.375  1.00  0.54           H  
ATOM   4292 1HE2 GLN A 265      -3.260 -39.056  28.141  1.00  0.54           H  
ATOM   4293 2HE2 GLN A 265      -3.111 -40.498  27.191  1.00  0.54           H  
ATOM   4294  N   MET A 266      -0.416 -37.596  21.311  1.00  0.55           N  
ATOM   4295  CA  MET A 266      -0.553 -36.740  20.138  1.00  0.55           C  
ATOM   4296  C   MET A 266      -0.188 -37.483  18.852  1.00  0.55           C  
ATOM   4297  O   MET A 266      -0.764 -37.223  17.799  1.00  0.55           O  
ATOM   4298  CB  MET A 266       0.273 -35.447  20.254  1.00  0.55           C  
ATOM   4299  CG  MET A 266      -0.242 -34.371  21.280  1.00  0.55           C  
ATOM   4300  SD  MET A 266       0.617 -32.743  21.078  1.00  0.55           S  
ATOM   4301  CE  MET A 266       2.203 -32.945  21.871  1.00  0.55           C  
ATOM   4302  H   MET A 266       0.254 -37.355  22.043  1.00  0.55           H  
ATOM   4303  HA  MET A 266      -1.598 -36.454  20.056  1.00  0.55           H  
ATOM   4304 1HB  MET A 266       1.291 -35.711  20.546  1.00  0.55           H  
ATOM   4305 2HB  MET A 266       0.330 -34.970  19.274  1.00  0.55           H  
ATOM   4306 1HG  MET A 266      -1.306 -34.219  21.156  1.00  0.55           H  
ATOM   4307 2HG  MET A 266      -0.068 -34.728  22.295  1.00  0.55           H  
ATOM   4308 1HE  MET A 266       2.800 -32.046  21.725  1.00  0.55           H  
ATOM   4309 2HE  MET A 266       2.071 -33.099  22.900  1.00  0.55           H  
ATOM   4310 3HE  MET A 266       2.714 -33.796  21.459  1.00  0.55           H  
ATOM   4311  N   LEU A 267       0.742 -38.425  18.951  1.00  0.56           N  
ATOM   4312  CA  LEU A 267       1.204 -39.200  17.809  1.00  0.56           C  
ATOM   4313  C   LEU A 267       0.574 -40.577  17.656  1.00  0.56           C  
ATOM   4314  O   LEU A 267       1.125 -41.429  16.967  1.00  0.56           O  
ATOM   4315  CB  LEU A 267       2.718 -39.333  17.853  1.00  0.56           C  
ATOM   4316  CG  LEU A 267       3.445 -38.014  17.734  1.00  0.56           C  
ATOM   4317  CD1 LEU A 267       4.881 -38.237  17.855  1.00  0.56           C  
ATOM   4318  CD2 LEU A 267       3.118 -37.394  16.395  1.00  0.56           C  
ATOM   4319  H   LEU A 267       1.195 -38.576  19.856  1.00  0.56           H  
ATOM   4320  HA  LEU A 267       0.959 -38.630  16.918  1.00  0.56           H  
ATOM   4321 1HB  LEU A 267       2.999 -39.791  18.805  1.00  0.56           H  
ATOM   4322 2HB  LEU A 267       3.043 -39.979  17.041  1.00  0.56           H  
ATOM   4323  HG  LEU A 267       3.134 -37.345  18.540  1.00  0.56           H  
ATOM   4324 1HD1 LEU A 267       5.393 -37.285  17.762  1.00  0.56           H  
ATOM   4325 2HD1 LEU A 267       5.090 -38.673  18.821  1.00  0.56           H  
ATOM   4326 3HD1 LEU A 267       5.199 -38.908  17.066  1.00  0.56           H  
ATOM   4327 1HD2 LEU A 267       3.632 -36.451  16.300  1.00  0.56           H  
ATOM   4328 2HD2 LEU A 267       3.434 -38.059  15.600  1.00  0.56           H  
ATOM   4329 3HD2 LEU A 267       2.049 -37.227  16.323  1.00  0.56           H  
ATOM   4330  N   HIS A 268      -0.558 -40.833  18.294  1.00  0.58           N  
ATOM   4331  CA  HIS A 268      -1.185 -42.135  18.109  1.00  0.58           C  
ATOM   4332  C   HIS A 268      -1.538 -42.306  16.628  1.00  0.58           C  
ATOM   4333  O   HIS A 268      -1.924 -41.349  15.957  1.00  0.58           O  
ATOM   4334  CB  HIS A 268      -2.455 -42.291  18.943  1.00  0.58           C  
ATOM   4335  CG  HIS A 268      -2.936 -43.751  19.064  1.00  0.58           C  
ATOM   4336  ND1 HIS A 268      -3.606 -44.435  18.053  1.00  0.58           N  
ATOM   4337  CD2 HIS A 268      -2.823 -44.628  20.091  1.00  0.58           C  
ATOM   4338  CE1 HIS A 268      -3.869 -45.670  18.459  1.00  0.58           C  
ATOM   4339  NE2 HIS A 268      -3.409 -45.811  19.690  1.00  0.58           N  
ATOM   4340  H   HIS A 268      -0.984 -40.138  18.912  1.00  0.58           H  
ATOM   4341  HA  HIS A 268      -0.488 -42.924  18.390  1.00  0.58           H  
ATOM   4342 1HB  HIS A 268      -2.287 -41.887  19.947  1.00  0.58           H  
ATOM   4343 2HB  HIS A 268      -3.261 -41.708  18.490  1.00  0.58           H  
ATOM   4344  HD2 HIS A 268      -2.351 -44.433  21.056  1.00  0.58           H  
ATOM   4345  HE1 HIS A 268      -4.384 -46.441  17.875  1.00  0.58           H  
ATOM   4346  HE2 HIS A 268      -3.471 -46.651  20.253  1.00  0.58           H  
ATOM   4347  N   TYR A 269      -1.421 -43.514  16.098  1.00  0.60           N  
ATOM   4348  CA  TYR A 269      -1.807 -43.749  14.704  1.00  0.60           C  
ATOM   4349  C   TYR A 269      -3.256 -43.433  14.355  1.00  0.60           C  
ATOM   4350  O   TYR A 269      -3.536 -42.909  13.278  1.00  0.60           O  
ATOM   4351  CB  TYR A 269      -1.584 -45.194  14.330  1.00  0.60           C  
ATOM   4352  CG  TYR A 269      -0.263 -45.487  13.894  1.00  0.60           C  
ATOM   4353  CD1 TYR A 269       0.503 -46.393  14.558  1.00  0.60           C  
ATOM   4354  CD2 TYR A 269       0.195 -44.844  12.774  1.00  0.60           C  
ATOM   4355  CE1 TYR A 269       1.737 -46.651  14.094  1.00  0.60           C  
ATOM   4356  CE2 TYR A 269       1.436 -45.103  12.313  1.00  0.60           C  
ATOM   4357  CZ  TYR A 269       2.198 -45.993  12.962  1.00  0.60           C  
ATOM   4358  OH  TYR A 269       3.414 -46.256  12.503  1.00  0.60           O  
ATOM   4359  H   TYR A 269      -1.087 -44.279  16.667  1.00  0.60           H  
ATOM   4360  HA  TYR A 269      -1.174 -43.114  14.078  1.00  0.60           H  
ATOM   4361 1HB  TYR A 269      -1.806 -45.829  15.193  1.00  0.60           H  
ATOM   4362 2HB  TYR A 269      -2.272 -45.472  13.549  1.00  0.60           H  
ATOM   4363  HD1 TYR A 269       0.126 -46.903  15.445  1.00  0.60           H  
ATOM   4364  HD2 TYR A 269      -0.449 -44.130  12.262  1.00  0.60           H  
ATOM   4365  HE1 TYR A 269       2.362 -47.375  14.611  1.00  0.60           H  
ATOM   4366  HE2 TYR A 269       1.818 -44.607  11.425  1.00  0.60           H  
ATOM   4367  HH  TYR A 269       3.766 -47.017  12.987  1.00  0.60           H  
ATOM   4368  N   ASP A 270      -4.168 -43.782  15.252  1.00  0.62           N  
ATOM   4369  CA  ASP A 270      -5.589 -43.612  15.022  1.00  0.62           C  
ATOM   4370  C   ASP A 270      -6.014 -42.193  15.380  1.00  0.62           C  
ATOM   4371  O   ASP A 270      -6.010 -41.833  16.557  1.00  0.62           O  
ATOM   4372  CB  ASP A 270      -6.389 -44.638  15.829  1.00  0.62           C  
ATOM   4373  CG  ASP A 270      -7.936 -44.630  15.629  1.00  0.62           C  
ATOM   4374  OD1 ASP A 270      -8.497 -43.668  15.130  1.00  0.62           O  
ATOM   4375  OD2 ASP A 270      -8.553 -45.627  16.023  1.00  0.62           O  
ATOM   4376  H   ASP A 270      -3.866 -44.160  16.148  1.00  0.62           H  
ATOM   4377  HA  ASP A 270      -5.754 -43.828  13.977  1.00  0.62           H  
ATOM   4378 1HB  ASP A 270      -6.014 -45.639  15.600  1.00  0.62           H  
ATOM   4379 2HB  ASP A 270      -6.192 -44.466  16.882  1.00  0.62           H  
ATOM   4380  N   PRO A 271      -6.444 -41.364  14.422  1.00  0.63           N  
ATOM   4381  CA  PRO A 271      -6.774 -39.978  14.628  1.00  0.63           C  
ATOM   4382  C   PRO A 271      -7.919 -39.804  15.613  1.00  0.63           C  
ATOM   4383  O   PRO A 271      -8.025 -38.771  16.274  1.00  0.63           O  
ATOM   4384  CB  PRO A 271      -7.168 -39.520  13.218  1.00  0.63           C  
ATOM   4385  CG  PRO A 271      -7.582 -40.768  12.505  1.00  0.63           C  
ATOM   4386  CD  PRO A 271      -6.719 -41.850  13.066  1.00  0.63           C  
ATOM   4387  HA  PRO A 271      -5.884 -39.451  14.979  1.00  0.63           H  
ATOM   4388 1HB  PRO A 271      -8.000 -38.807  13.277  1.00  0.63           H  
ATOM   4389 2HB  PRO A 271      -6.331 -39.008  12.721  1.00  0.63           H  
ATOM   4390 1HG  PRO A 271      -8.656 -40.954  12.665  1.00  0.63           H  
ATOM   4391 2HG  PRO A 271      -7.440 -40.641  11.419  1.00  0.63           H  
ATOM   4392 1HD  PRO A 271      -7.338 -42.753  13.092  1.00  0.63           H  
ATOM   4393 2HD  PRO A 271      -5.790 -41.969  12.484  1.00  0.63           H  
ATOM   4394  N   ASN A 272      -8.738 -40.841  15.804  1.00  0.63           N  
ATOM   4395  CA  ASN A 272      -9.885 -40.699  16.677  1.00  0.63           C  
ATOM   4396  C   ASN A 272      -9.552 -41.036  18.121  1.00  0.63           C  
ATOM   4397  O   ASN A 272     -10.419 -40.985  18.997  1.00  0.63           O  
ATOM   4398  CB  ASN A 272     -11.012 -41.564  16.170  1.00  0.63           C  
ATOM   4399  CG  ASN A 272     -11.562 -41.056  14.869  1.00  0.63           C  
ATOM   4400  OD1 ASN A 272     -11.682 -39.842  14.650  1.00  0.63           O  
ATOM   4401  ND2 ASN A 272     -11.891 -41.964  13.989  1.00  0.63           N  
ATOM   4402  H   ASN A 272      -8.600 -41.746  15.332  1.00  0.63           H  
ATOM   4403  HA  ASN A 272     -10.210 -39.658  16.656  1.00  0.63           H  
ATOM   4404 1HB  ASN A 272     -10.647 -42.586  16.029  1.00  0.63           H  
ATOM   4405 2HB  ASN A 272     -11.810 -41.598  16.909  1.00  0.63           H  
ATOM   4406 1HD2 ASN A 272     -12.257 -41.694  13.100  1.00  0.63           H  
ATOM   4407 2HD2 ASN A 272     -11.765 -42.936  14.205  1.00  0.63           H  
ATOM   4408  N   LYS A 273      -8.285 -41.356  18.372  1.00  0.63           N  
ATOM   4409  CA  LYS A 273      -7.823 -41.633  19.713  1.00  0.63           C  
ATOM   4410  C   LYS A 273      -6.804 -40.574  20.136  1.00  0.63           C  
ATOM   4411  O   LYS A 273      -6.222 -40.670  21.219  1.00  0.63           O  
ATOM   4412  CB  LYS A 273      -7.219 -43.036  19.813  1.00  0.63           C  
ATOM   4413  CG  LYS A 273      -8.214 -44.186  19.527  1.00  0.63           C  
ATOM   4414  CD  LYS A 273      -7.562 -45.563  19.725  1.00  0.63           C  
ATOM   4415  CE  LYS A 273      -8.566 -46.715  19.512  1.00  0.63           C  
ATOM   4416  NZ  LYS A 273      -8.819 -47.009  18.053  1.00  0.63           N  
ATOM   4417  H   LYS A 273      -7.607 -41.416  17.612  1.00  0.63           H  
ATOM   4418  HA  LYS A 273      -8.669 -41.572  20.397  1.00  0.63           H  
ATOM   4419 1HB  LYS A 273      -6.395 -43.123  19.094  1.00  0.63           H  
ATOM   4420 2HB  LYS A 273      -6.801 -43.185  20.806  1.00  0.63           H  
ATOM   4421 1HG  LYS A 273      -9.077 -44.095  20.185  1.00  0.63           H  
ATOM   4422 2HG  LYS A 273      -8.560 -44.112  18.495  1.00  0.63           H  
ATOM   4423 1HD  LYS A 273      -6.764 -45.678  18.996  1.00  0.63           H  
ATOM   4424 2HD  LYS A 273      -7.134 -45.634  20.722  1.00  0.63           H  
ATOM   4425 1HE  LYS A 273      -8.189 -47.615  19.993  1.00  0.63           H  
ATOM   4426 2HE  LYS A 273      -9.510 -46.435  19.977  1.00  0.63           H  
ATOM   4427 1HZ  LYS A 273      -9.481 -47.750  17.964  1.00  0.63           H  
ATOM   4428 2HZ  LYS A 273      -9.181 -46.180  17.554  1.00  0.63           H  
ATOM   4429 3HZ  LYS A 273      -7.955 -47.293  17.591  1.00  0.63           H  
ATOM   4430  N   ARG A 274      -6.556 -39.574  19.275  1.00  0.62           N  
ATOM   4431  CA  ARG A 274      -5.570 -38.559  19.635  1.00  0.62           C  
ATOM   4432  C   ARG A 274      -6.197 -37.553  20.570  1.00  0.62           C  
ATOM   4433  O   ARG A 274      -7.363 -37.188  20.429  1.00  0.62           O  
ATOM   4434  CB  ARG A 274      -5.004 -37.849  18.419  1.00  0.62           C  
ATOM   4435  CG  ARG A 274      -4.163 -38.733  17.536  1.00  0.62           C  
ATOM   4436  CD  ARG A 274      -3.688 -38.060  16.297  1.00  0.62           C  
ATOM   4437  NE  ARG A 274      -3.113 -39.039  15.437  1.00  0.62           N  
ATOM   4438  CZ  ARG A 274      -3.119 -39.048  14.098  1.00  0.62           C  
ATOM   4439  NH1 ARG A 274      -3.658 -38.082  13.404  1.00  0.62           N  
ATOM   4440  NH2 ARG A 274      -2.584 -40.086  13.515  1.00  0.62           N  
ATOM   4441  H   ARG A 274      -7.057 -39.489  18.388  1.00  0.62           H  
ATOM   4442  HA  ARG A 274      -4.742 -39.042  20.152  1.00  0.62           H  
ATOM   4443 1HB  ARG A 274      -5.818 -37.453  17.811  1.00  0.62           H  
ATOM   4444 2HB  ARG A 274      -4.387 -37.009  18.739  1.00  0.62           H  
ATOM   4445 1HG  ARG A 274      -3.276 -39.051  18.094  1.00  0.62           H  
ATOM   4446 2HG  ARG A 274      -4.736 -39.615  17.249  1.00  0.62           H  
ATOM   4447 1HD  ARG A 274      -4.488 -37.586  15.792  1.00  0.62           H  
ATOM   4448 2HD  ARG A 274      -2.927 -37.320  16.535  1.00  0.62           H  
ATOM   4449  HE  ARG A 274      -2.670 -39.842  15.884  1.00  0.62           H  
ATOM   4450 1HH1 ARG A 274      -4.063 -37.284  13.888  1.00  0.62           H  
ATOM   4451 2HH1 ARG A 274      -3.661 -38.127  12.398  1.00  0.62           H  
ATOM   4452 1HH2 ARG A 274      -2.191 -40.809  14.135  1.00  0.62           H  
ATOM   4453 2HH2 ARG A 274      -2.590 -40.199  12.519  1.00  0.62           H  
ATOM   4454  N   ILE A 275      -5.420 -37.103  21.524  1.00  0.60           N  
ATOM   4455  CA  ILE A 275      -5.883 -36.099  22.456  1.00  0.60           C  
ATOM   4456  C   ILE A 275      -6.213 -34.804  21.718  1.00  0.60           C  
ATOM   4457  O   ILE A 275      -5.450 -34.378  20.855  1.00  0.60           O  
ATOM   4458  CB  ILE A 275      -4.776 -35.882  23.491  1.00  0.60           C  
ATOM   4459  CG1 ILE A 275      -5.263 -35.086  24.650  1.00  0.60           C  
ATOM   4460  CG2 ILE A 275      -3.593 -35.176  22.823  1.00  0.60           C  
ATOM   4461  CD1 ILE A 275      -4.327 -35.109  25.842  1.00  0.60           C  
ATOM   4462  H   ILE A 275      -4.481 -37.464  21.599  1.00  0.60           H  
ATOM   4463  HA  ILE A 275      -6.782 -36.462  22.953  1.00  0.60           H  
ATOM   4464  HB  ILE A 275      -4.450 -36.843  23.875  1.00  0.60           H  
ATOM   4465 1HG1 ILE A 275      -5.383 -34.060  24.327  1.00  0.60           H  
ATOM   4466 2HG1 ILE A 275      -6.227 -35.474  24.961  1.00  0.60           H  
ATOM   4467 1HG2 ILE A 275      -2.793 -35.036  23.549  1.00  0.60           H  
ATOM   4468 2HG2 ILE A 275      -3.227 -35.786  21.998  1.00  0.60           H  
ATOM   4469 3HG2 ILE A 275      -3.917 -34.204  22.443  1.00  0.60           H  
ATOM   4470 1HD1 ILE A 275      -4.746 -34.504  26.646  1.00  0.60           H  
ATOM   4471 2HD1 ILE A 275      -4.206 -36.132  26.189  1.00  0.60           H  
ATOM   4472 3HD1 ILE A 275      -3.362 -34.712  25.551  1.00  0.60           H  
ATOM   4473  N   SER A 276      -7.330 -34.165  22.061  1.00  0.58           N  
ATOM   4474  CA  SER A 276      -7.675 -32.908  21.401  1.00  0.58           C  
ATOM   4475  C   SER A 276      -6.788 -31.817  21.936  1.00  0.58           C  
ATOM   4476  O   SER A 276      -6.217 -31.973  23.011  1.00  0.58           O  
ATOM   4477  CB  SER A 276      -9.136 -32.546  21.623  1.00  0.58           C  
ATOM   4478  OG  SER A 276      -9.413 -32.240  22.989  1.00  0.58           O  
ATOM   4479  H   SER A 276      -7.938 -34.559  22.763  1.00  0.58           H  
ATOM   4480  HA  SER A 276      -7.491 -33.012  20.330  1.00  0.58           H  
ATOM   4481 1HB  SER A 276      -9.397 -31.692  21.001  1.00  0.58           H  
ATOM   4482 2HB  SER A 276      -9.760 -33.381  21.307  1.00  0.58           H  
ATOM   4483  HG  SER A 276     -10.376 -32.148  23.044  1.00  0.58           H  
ATOM   4484  N   ALA A 277      -6.717 -30.686  21.241  1.00  0.57           N  
ATOM   4485  CA  ALA A 277      -5.899 -29.591  21.741  1.00  0.57           C  
ATOM   4486  C   ALA A 277      -6.370 -29.119  23.109  1.00  0.57           C  
ATOM   4487  O   ALA A 277      -5.561 -28.834  23.994  1.00  0.57           O  
ATOM   4488  CB  ALA A 277      -5.930 -28.431  20.773  1.00  0.57           C  
ATOM   4489  H   ALA A 277      -7.207 -30.599  20.361  1.00  0.57           H  
ATOM   4490  HA  ALA A 277      -4.884 -29.962  21.836  1.00  0.57           H  
ATOM   4491 1HB  ALA A 277      -5.291 -27.627  21.148  1.00  0.57           H  
ATOM   4492 2HB  ALA A 277      -5.576 -28.731  19.797  1.00  0.57           H  
ATOM   4493 3HB  ALA A 277      -6.949 -28.066  20.679  1.00  0.57           H  
ATOM   4494  N   LYS A 278      -7.687 -29.078  23.301  1.00  0.56           N  
ATOM   4495  CA  LYS A 278      -8.227 -28.611  24.566  1.00  0.56           C  
ATOM   4496  C   LYS A 278      -7.902 -29.593  25.667  1.00  0.56           C  
ATOM   4497  O   LYS A 278      -7.559 -29.203  26.784  1.00  0.56           O  
ATOM   4498  CB  LYS A 278      -9.732 -28.412  24.452  1.00  0.56           C  
ATOM   4499  CG  LYS A 278     -10.081 -27.243  23.555  1.00  0.56           C  
ATOM   4500  CD  LYS A 278     -11.570 -27.040  23.392  1.00  0.56           C  
ATOM   4501  CE  LYS A 278     -11.821 -25.915  22.406  1.00  0.56           C  
ATOM   4502  NZ  LYS A 278     -13.260 -25.686  22.138  1.00  0.56           N  
ATOM   4503  H   LYS A 278      -8.310 -29.354  22.557  1.00  0.56           H  
ATOM   4504  HA  LYS A 278      -7.764 -27.659  24.814  1.00  0.56           H  
ATOM   4505 1HB  LYS A 278     -10.194 -29.313  24.049  1.00  0.56           H  
ATOM   4506 2HB  LYS A 278     -10.156 -28.232  25.440  1.00  0.56           H  
ATOM   4507 1HG  LYS A 278      -9.650 -26.334  23.977  1.00  0.56           H  
ATOM   4508 2HG  LYS A 278      -9.641 -27.407  22.572  1.00  0.56           H  
ATOM   4509 1HD  LYS A 278     -12.030 -27.956  23.020  1.00  0.56           H  
ATOM   4510 2HD  LYS A 278     -12.018 -26.786  24.352  1.00  0.56           H  
ATOM   4511 1HE  LYS A 278     -11.384 -24.994  22.790  1.00  0.56           H  
ATOM   4512 2HE  LYS A 278     -11.329 -26.169  21.464  1.00  0.56           H  
ATOM   4513 1HZ  LYS A 278     -13.305 -24.932  21.446  1.00  0.56           H  
ATOM   4514 2HZ  LYS A 278     -13.672 -26.522  21.756  1.00  0.56           H  
ATOM   4515 3HZ  LYS A 278     -13.741 -25.423  22.983  1.00  0.56           H  
ATOM   4516  N   ALA A 279      -8.013 -30.887  25.369  1.00  0.56           N  
ATOM   4517  CA  ALA A 279      -7.664 -31.868  26.375  1.00  0.56           C  
ATOM   4518  C   ALA A 279      -6.175 -31.784  26.687  1.00  0.56           C  
ATOM   4519  O   ALA A 279      -5.777 -31.854  27.847  1.00  0.56           O  
ATOM   4520  CB  ALA A 279      -8.042 -33.253  25.914  1.00  0.56           C  
ATOM   4521  H   ALA A 279      -8.323 -31.203  24.448  1.00  0.56           H  
ATOM   4522  HA  ALA A 279      -8.209 -31.636  27.288  1.00  0.56           H  
ATOM   4523 1HB  ALA A 279      -7.783 -33.982  26.678  1.00  0.56           H  
ATOM   4524 2HB  ALA A 279      -9.111 -33.289  25.721  1.00  0.56           H  
ATOM   4525 3HB  ALA A 279      -7.512 -33.464  25.002  1.00  0.56           H  
ATOM   4526  N   ALA A 280      -5.345 -31.570  25.658  1.00  0.55           N  
ATOM   4527  CA  ALA A 280      -3.906 -31.496  25.858  1.00  0.55           C  
ATOM   4528  C   ALA A 280      -3.564 -30.368  26.806  1.00  0.55           C  
ATOM   4529  O   ALA A 280      -2.772 -30.554  27.720  1.00  0.55           O  
ATOM   4530  CB  ALA A 280      -3.208 -31.309  24.528  1.00  0.55           C  
ATOM   4531  H   ALA A 280      -5.714 -31.507  24.713  1.00  0.55           H  
ATOM   4532  HA  ALA A 280      -3.568 -32.421  26.306  1.00  0.55           H  
ATOM   4533 1HB  ALA A 280      -2.133 -31.268  24.676  1.00  0.55           H  
ATOM   4534 2HB  ALA A 280      -3.457 -32.139  23.869  1.00  0.55           H  
ATOM   4535 3HB  ALA A 280      -3.550 -30.392  24.090  1.00  0.55           H  
ATOM   4536  N   LEU A 281      -4.254 -29.243  26.698  1.00  0.55           N  
ATOM   4537  CA  LEU A 281      -4.012 -28.103  27.577  1.00  0.55           C  
ATOM   4538  C   LEU A 281      -4.279 -28.409  29.052  1.00  0.55           C  
ATOM   4539  O   LEU A 281      -3.746 -27.733  29.935  1.00  0.55           O  
ATOM   4540  CB  LEU A 281      -4.864 -26.920  27.107  1.00  0.55           C  
ATOM   4541  CG  LEU A 281      -4.389 -26.302  25.802  1.00  0.55           C  
ATOM   4542  CD1 LEU A 281      -5.397 -25.315  25.261  1.00  0.55           C  
ATOM   4543  CD2 LEU A 281      -3.086 -25.589  26.085  1.00  0.55           C  
ATOM   4544  H   LEU A 281      -4.920 -29.147  25.927  1.00  0.55           H  
ATOM   4545  HA  LEU A 281      -2.964 -27.825  27.477  1.00  0.55           H  
ATOM   4546 1HB  LEU A 281      -5.888 -27.261  26.964  1.00  0.55           H  
ATOM   4547 2HB  LEU A 281      -4.856 -26.150  27.876  1.00  0.55           H  
ATOM   4548  HG  LEU A 281      -4.241 -27.075  25.067  1.00  0.55           H  
ATOM   4549 1HD1 LEU A 281      -5.013 -24.903  24.344  1.00  0.55           H  
ATOM   4550 2HD1 LEU A 281      -6.333 -25.825  25.062  1.00  0.55           H  
ATOM   4551 3HD1 LEU A 281      -5.560 -24.524  25.986  1.00  0.55           H  
ATOM   4552 1HD2 LEU A 281      -2.720 -25.130  25.192  1.00  0.55           H  
ATOM   4553 2HD2 LEU A 281      -3.265 -24.819  26.824  1.00  0.55           H  
ATOM   4554 3HD2 LEU A 281      -2.349 -26.299  26.461  1.00  0.55           H  
ATOM   4555  N   ALA A 282      -5.159 -29.377  29.320  1.00  0.55           N  
ATOM   4556  CA  ALA A 282      -5.521 -29.763  30.674  1.00  0.55           C  
ATOM   4557  C   ALA A 282      -4.562 -30.821  31.235  1.00  0.55           C  
ATOM   4558  O   ALA A 282      -4.669 -31.219  32.399  1.00  0.55           O  
ATOM   4559  CB  ALA A 282      -6.946 -30.292  30.680  1.00  0.55           C  
ATOM   4560  H   ALA A 282      -5.552 -29.927  28.558  1.00  0.55           H  
ATOM   4561  HA  ALA A 282      -5.459 -28.880  31.309  1.00  0.55           H  
ATOM   4562 1HB  ALA A 282      -7.232 -30.559  31.695  1.00  0.55           H  
ATOM   4563 2HB  ALA A 282      -7.619 -29.525  30.299  1.00  0.55           H  
ATOM   4564 3HB  ALA A 282      -7.002 -31.173  30.039  1.00  0.55           H  
ATOM   4565  N   HIS A 283      -3.644 -31.297  30.397  1.00  0.55           N  
ATOM   4566  CA  HIS A 283      -2.719 -32.354  30.760  1.00  0.55           C  
ATOM   4567  C   HIS A 283      -1.771 -31.826  31.841  1.00  0.55           C  
ATOM   4568  O   HIS A 283      -1.315 -30.688  31.728  1.00  0.55           O  
ATOM   4569  CB  HIS A 283      -1.914 -32.794  29.516  1.00  0.55           C  
ATOM   4570  CG  HIS A 283      -1.179 -34.086  29.647  1.00  0.55           C  
ATOM   4571  ND1 HIS A 283      -0.001 -34.230  30.357  1.00  0.55           N  
ATOM   4572  CD2 HIS A 283      -1.472 -35.307  29.147  1.00  0.55           C  
ATOM   4573  CE1 HIS A 283       0.380 -35.496  30.291  1.00  0.55           C  
ATOM   4574  NE2 HIS A 283      -0.492 -36.160  29.562  1.00  0.55           N  
ATOM   4575  H   HIS A 283      -3.576 -30.919  29.454  1.00  0.55           H  
ATOM   4576  HA  HIS A 283      -3.283 -33.206  31.111  1.00  0.55           H  
ATOM   4577 1HB  HIS A 283      -2.599 -32.897  28.673  1.00  0.55           H  
ATOM   4578 2HB  HIS A 283      -1.197 -32.021  29.254  1.00  0.55           H  
ATOM   4579  HD2 HIS A 283      -2.334 -35.566  28.528  1.00  0.55           H  
ATOM   4580  HE1 HIS A 283       1.251 -35.923  30.752  1.00  0.55           H  
ATOM   4581  HE2 HIS A 283      -0.451 -37.146  29.344  1.00  0.55           H  
ATOM   4582  N   PRO A 284      -1.406 -32.626  32.871  1.00  0.57           N  
ATOM   4583  CA  PRO A 284      -0.436 -32.284  33.908  1.00  0.57           C  
ATOM   4584  C   PRO A 284       0.854 -31.695  33.339  1.00  0.57           C  
ATOM   4585  O   PRO A 284       1.430 -30.787  33.946  1.00  0.57           O  
ATOM   4586  CB  PRO A 284      -0.211 -33.635  34.585  1.00  0.57           C  
ATOM   4587  CG  PRO A 284      -1.547 -34.335  34.447  1.00  0.57           C  
ATOM   4588  CD  PRO A 284      -2.068 -33.937  33.089  1.00  0.57           C  
ATOM   4589  HA  PRO A 284      -0.882 -31.604  34.616  1.00  0.57           H  
ATOM   4590 1HB  PRO A 284       0.617 -34.175  34.097  1.00  0.57           H  
ATOM   4591 2HB  PRO A 284       0.088 -33.480  35.634  1.00  0.57           H  
ATOM   4592 1HG  PRO A 284      -1.404 -35.423  34.544  1.00  0.57           H  
ATOM   4593 2HG  PRO A 284      -2.219 -34.024  35.261  1.00  0.57           H  
ATOM   4594 1HD  PRO A 284      -1.783 -34.676  32.344  1.00  0.57           H  
ATOM   4595 2HD  PRO A 284      -3.158 -33.811  33.173  1.00  0.57           H  
ATOM   4596  N   PHE A 285       1.262 -32.110  32.136  1.00  0.60           N  
ATOM   4597  CA  PHE A 285       2.461 -31.571  31.494  1.00  0.60           C  
ATOM   4598  C   PHE A 285       2.463 -30.037  31.495  1.00  0.60           C  
ATOM   4599  O   PHE A 285       3.523 -29.416  31.600  1.00  0.60           O  
ATOM   4600  CB  PHE A 285       2.595 -32.104  30.064  1.00  0.60           C  
ATOM   4601  CG  PHE A 285       3.818 -31.658  29.302  1.00  0.60           C  
ATOM   4602  CD1 PHE A 285       5.055 -32.201  29.572  1.00  0.60           C  
ATOM   4603  CD2 PHE A 285       3.728 -30.740  28.297  1.00  0.60           C  
ATOM   4604  CE1 PHE A 285       6.171 -31.821  28.858  1.00  0.60           C  
ATOM   4605  CE2 PHE A 285       4.836 -30.358  27.581  1.00  0.60           C  
ATOM   4606  CZ  PHE A 285       6.055 -30.896  27.866  1.00  0.60           C  
ATOM   4607  H   PHE A 285       0.756 -32.845  31.639  1.00  0.60           H  
ATOM   4608  HA  PHE A 285       3.329 -31.911  32.062  1.00  0.60           H  
ATOM   4609 1HB  PHE A 285       2.600 -33.190  30.085  1.00  0.60           H  
ATOM   4610 2HB  PHE A 285       1.713 -31.804  29.492  1.00  0.60           H  
ATOM   4611  HD1 PHE A 285       5.150 -32.942  30.370  1.00  0.60           H  
ATOM   4612  HD2 PHE A 285       2.768 -30.321  28.080  1.00  0.60           H  
ATOM   4613  HE1 PHE A 285       7.142 -32.259  29.096  1.00  0.60           H  
ATOM   4614  HE2 PHE A 285       4.755 -29.623  26.801  1.00  0.60           H  
ATOM   4615  HZ  PHE A 285       6.926 -30.582  27.309  1.00  0.60           H  
ATOM   4616  N   PHE A 286       1.282 -29.428  31.318  1.00  0.64           N  
ATOM   4617  CA  PHE A 286       1.166 -27.988  31.207  1.00  0.64           C  
ATOM   4618  C   PHE A 286       0.723 -27.273  32.480  1.00  0.64           C  
ATOM   4619  O   PHE A 286       0.614 -26.043  32.497  1.00  0.64           O  
ATOM   4620  CB  PHE A 286       0.118 -27.660  30.174  1.00  0.64           C  
ATOM   4621  CG  PHE A 286       0.445 -28.138  28.879  1.00  0.64           C  
ATOM   4622  CD1 PHE A 286      -0.210 -29.209  28.397  1.00  0.64           C  
ATOM   4623  CD2 PHE A 286       1.418 -27.548  28.135  1.00  0.64           C  
ATOM   4624  CE1 PHE A 286       0.072 -29.695  27.175  1.00  0.64           C  
ATOM   4625  CE2 PHE A 286       1.709 -28.020  26.916  1.00  0.64           C  
ATOM   4626  CZ  PHE A 286       1.025 -29.103  26.434  1.00  0.64           C  
ATOM   4627  H   PHE A 286       0.427 -29.983  31.292  1.00  0.64           H  
ATOM   4628  HA  PHE A 286       2.132 -27.604  30.893  1.00  0.64           H  
ATOM   4629 1HB  PHE A 286      -0.841 -28.104  30.472  1.00  0.64           H  
ATOM   4630 2HB  PHE A 286      -0.016 -26.588  30.127  1.00  0.64           H  
ATOM   4631  HD1 PHE A 286      -0.978 -29.672  29.021  1.00  0.64           H  
ATOM   4632  HD2 PHE A 286       1.959 -26.697  28.535  1.00  0.64           H  
ATOM   4633  HE1 PHE A 286      -0.468 -30.560  26.794  1.00  0.64           H  
ATOM   4634  HE2 PHE A 286       2.480 -27.544  26.335  1.00  0.64           H  
ATOM   4635  HZ  PHE A 286       1.239 -29.497  25.470  1.00  0.64           H  
ATOM   4636  N   GLN A 287       0.497 -28.007  33.562  1.00  0.69           N  
ATOM   4637  CA  GLN A 287      -0.035 -27.370  34.764  1.00  0.69           C  
ATOM   4638  C   GLN A 287       0.969 -26.447  35.449  1.00  0.69           C  
ATOM   4639  O   GLN A 287       0.581 -25.577  36.229  1.00  0.69           O  
ATOM   4640  CB  GLN A 287      -0.634 -28.415  35.709  1.00  0.69           C  
ATOM   4641  CG  GLN A 287      -1.934 -29.028  35.132  1.00  0.69           C  
ATOM   4642  CD  GLN A 287      -2.590 -30.088  36.018  1.00  0.69           C  
ATOM   4643  OE1 GLN A 287      -1.943 -30.727  36.856  1.00  0.69           O  
ATOM   4644  NE2 GLN A 287      -3.889 -30.286  35.817  1.00  0.69           N  
ATOM   4645  H   GLN A 287       0.677 -29.011  33.558  1.00  0.69           H  
ATOM   4646  HA  GLN A 287      -0.869 -26.742  34.453  1.00  0.69           H  
ATOM   4647 1HB  GLN A 287       0.090 -29.219  35.868  1.00  0.69           H  
ATOM   4648 2HB  GLN A 287      -0.851 -27.962  36.676  1.00  0.69           H  
ATOM   4649 1HG  GLN A 287      -2.652 -28.223  34.996  1.00  0.69           H  
ATOM   4650 2HG  GLN A 287      -1.710 -29.474  34.160  1.00  0.69           H  
ATOM   4651 1HE2 GLN A 287      -4.382 -30.970  36.354  1.00  0.69           H  
ATOM   4652 2HE2 GLN A 287      -4.375 -29.754  35.118  1.00  0.69           H  
ATOM   4653  N   ASP A 288       2.252 -26.623  35.140  1.00  0.77           N  
ATOM   4654  CA  ASP A 288       3.310 -25.789  35.687  1.00  0.77           C  
ATOM   4655  C   ASP A 288       3.826 -24.746  34.677  1.00  0.77           C  
ATOM   4656  O   ASP A 288       4.907 -24.189  34.869  1.00  0.77           O  
ATOM   4657  CB  ASP A 288       4.487 -26.640  36.179  1.00  0.77           C  
ATOM   4658  CG  ASP A 288       4.143 -27.536  37.373  1.00  0.77           C  
ATOM   4659  OD1 ASP A 288       3.467 -27.086  38.264  1.00  0.77           O  
ATOM   4660  OD2 ASP A 288       4.574 -28.664  37.378  1.00  0.77           O  
ATOM   4661  H   ASP A 288       2.492 -27.360  34.493  1.00  0.77           H  
ATOM   4662  HA  ASP A 288       2.909 -25.248  36.543  1.00  0.77           H  
ATOM   4663 1HB  ASP A 288       4.839 -27.269  35.362  1.00  0.77           H  
ATOM   4664 2HB  ASP A 288       5.311 -25.985  36.465  1.00  0.77           H  
ATOM   4665  N   VAL A 289       3.094 -24.474  33.587  1.00  0.85           N  
ATOM   4666  CA  VAL A 289       3.595 -23.441  32.673  1.00  0.85           C  
ATOM   4667  C   VAL A 289       3.535 -22.051  33.302  1.00  0.85           C  
ATOM   4668  O   VAL A 289       2.481 -21.597  33.747  1.00  0.85           O  
ATOM   4669  CB  VAL A 289       2.801 -23.425  31.339  1.00  0.85           C  
ATOM   4670  CG1 VAL A 289       3.219 -22.241  30.462  1.00  0.85           C  
ATOM   4671  CG2 VAL A 289       3.091 -24.666  30.569  1.00  0.85           C  
ATOM   4672  H   VAL A 289       2.209 -24.952  33.395  1.00  0.85           H  
ATOM   4673  HA  VAL A 289       4.636 -23.670  32.441  1.00  0.85           H  
ATOM   4674  HB  VAL A 289       1.732 -23.352  31.556  1.00  0.85           H  
ATOM   4675 1HG1 VAL A 289       2.648 -22.261  29.533  1.00  0.85           H  
ATOM   4676 2HG1 VAL A 289       3.011 -21.319  30.988  1.00  0.85           H  
ATOM   4677 3HG1 VAL A 289       4.281 -22.312  30.238  1.00  0.85           H  
ATOM   4678 1HG2 VAL A 289       2.533 -24.660  29.638  1.00  0.85           H  
ATOM   4679 2HG2 VAL A 289       4.153 -24.700  30.359  1.00  0.85           H  
ATOM   4680 3HG2 VAL A 289       2.810 -25.511  31.158  1.00  0.85           H  
ATOM   4681  N   THR A 290       4.676 -21.358  33.279  1.00  0.95           N  
ATOM   4682  CA  THR A 290       4.797 -20.002  33.820  1.00  0.95           C  
ATOM   4683  C   THR A 290       5.175 -19.025  32.714  1.00  0.95           C  
ATOM   4684  O   THR A 290       5.458 -17.856  32.957  1.00  0.95           O  
ATOM   4685  CB  THR A 290       5.842 -19.938  34.947  1.00  0.95           C  
ATOM   4686  OG1 THR A 290       7.127 -20.330  34.440  1.00  0.95           O  
ATOM   4687  CG2 THR A 290       5.442 -20.866  36.089  1.00  0.95           C  
ATOM   4688  H   THR A 290       5.500 -21.815  32.915  1.00  0.95           H  
ATOM   4689  HA  THR A 290       3.832 -19.698  34.225  1.00  0.95           H  
ATOM   4690  HB  THR A 290       5.905 -18.918  35.323  1.00  0.95           H  
ATOM   4691  HG1 THR A 290       7.698 -20.572  35.173  1.00  0.95           H  
ATOM   4692 1HG2 THR A 290       6.184 -20.807  36.882  1.00  0.95           H  
ATOM   4693 2HG2 THR A 290       4.469 -20.565  36.477  1.00  0.95           H  
ATOM   4694 3HG2 THR A 290       5.383 -21.885  35.728  1.00  0.95           H  
ATOM   4695  N   LYS A 291       5.209 -19.551  31.500  1.00  1.05           N  
ATOM   4696  CA  LYS A 291       5.576 -18.843  30.278  1.00  1.05           C  
ATOM   4697  C   LYS A 291       6.947 -18.134  30.274  1.00  1.05           C  
ATOM   4698  O   LYS A 291       6.990 -16.912  30.134  1.00  1.05           O  
ATOM   4699  CB  LYS A 291       4.487 -17.826  29.930  1.00  1.05           C  
ATOM   4700  CG  LYS A 291       3.116 -18.443  29.656  1.00  1.05           C  
ATOM   4701  CD  LYS A 291       2.103 -17.378  29.276  1.00  1.05           C  
ATOM   4702  CE  LYS A 291       0.723 -17.972  29.036  1.00  1.05           C  
ATOM   4703  NZ  LYS A 291      -0.282 -16.911  28.716  1.00  1.05           N  
ATOM   4704  H   LYS A 291       4.942 -20.519  31.427  1.00  1.05           H  
ATOM   4705  HA  LYS A 291       5.597 -19.576  29.482  1.00  1.05           H  
ATOM   4706 1HB  LYS A 291       4.380 -17.105  30.740  1.00  1.05           H  
ATOM   4707 2HB  LYS A 291       4.784 -17.273  29.040  1.00  1.05           H  
ATOM   4708 1HG  LYS A 291       3.198 -19.174  28.847  1.00  1.05           H  
ATOM   4709 2HG  LYS A 291       2.764 -18.954  30.549  1.00  1.05           H  
ATOM   4710 1HD  LYS A 291       2.039 -16.640  30.078  1.00  1.05           H  
ATOM   4711 2HD  LYS A 291       2.433 -16.872  28.368  1.00  1.05           H  
ATOM   4712 1HE  LYS A 291       0.774 -18.677  28.205  1.00  1.05           H  
ATOM   4713 2HE  LYS A 291       0.403 -18.506  29.932  1.00  1.05           H  
ATOM   4714 1HZ  LYS A 291      -1.186 -17.336  28.564  1.00  1.05           H  
ATOM   4715 2HZ  LYS A 291      -0.342 -16.260  29.487  1.00  1.05           H  
ATOM   4716 3HZ  LYS A 291       0.001 -16.419  27.881  1.00  1.05           H  
ATOM   4717  N   PRO A 292       8.086 -18.853  30.420  1.00  1.16           N  
ATOM   4718  CA  PRO A 292       9.430 -18.300  30.393  1.00  1.16           C  
ATOM   4719  C   PRO A 292       9.700 -17.620  29.063  1.00  1.16           C  
ATOM   4720  O   PRO A 292       9.200 -18.065  28.030  1.00  1.16           O  
ATOM   4721  CB  PRO A 292      10.322 -19.538  30.526  1.00  1.16           C  
ATOM   4722  CG  PRO A 292       9.454 -20.577  31.168  1.00  1.16           C  
ATOM   4723  CD  PRO A 292       8.074 -20.326  30.620  1.00  1.16           C  
ATOM   4724  HA  PRO A 292       9.562 -17.603  31.233  1.00  1.16           H  
ATOM   4725 1HB  PRO A 292      10.688 -19.840  29.536  1.00  1.16           H  
ATOM   4726 2HB  PRO A 292      11.209 -19.293  31.127  1.00  1.16           H  
ATOM   4727 1HG  PRO A 292       9.821 -21.578  30.915  1.00  1.16           H  
ATOM   4728 2HG  PRO A 292       9.493 -20.489  32.265  1.00  1.16           H  
ATOM   4729 1HD  PRO A 292       7.955 -20.847  29.674  1.00  1.16           H  
ATOM   4730 2HD  PRO A 292       7.394 -20.662  31.378  1.00  1.16           H  
ATOM   4731  N   VAL A 293      10.518 -16.580  29.076  1.00  1.27           N  
ATOM   4732  CA  VAL A 293      10.891 -15.910  27.840  1.00  1.27           C  
ATOM   4733  C   VAL A 293      12.070 -16.661  27.181  1.00  1.27           C  
ATOM   4734  O   VAL A 293      13.049 -16.950  27.867  1.00  1.27           O  
ATOM   4735  CB  VAL A 293      11.269 -14.444  28.109  1.00  1.27           C  
ATOM   4736  CG1 VAL A 293      11.747 -13.768  26.825  1.00  1.27           C  
ATOM   4737  CG2 VAL A 293      10.049 -13.717  28.647  1.00  1.27           C  
ATOM   4738  H   VAL A 293      10.888 -16.246  29.954  1.00  1.27           H  
ATOM   4739  HA  VAL A 293      10.011 -15.877  27.218  1.00  1.27           H  
ATOM   4740  HB  VAL A 293      12.083 -14.407  28.836  1.00  1.27           H  
ATOM   4741 1HG1 VAL A 293      12.011 -12.733  27.034  1.00  1.27           H  
ATOM   4742 2HG1 VAL A 293      12.622 -14.289  26.433  1.00  1.27           H  
ATOM   4743 3HG1 VAL A 293      10.951 -13.787  26.083  1.00  1.27           H  
ATOM   4744 1HG2 VAL A 293      10.303 -12.676  28.848  1.00  1.27           H  
ATOM   4745 2HG2 VAL A 293       9.245 -13.758  27.904  1.00  1.27           H  
ATOM   4746 3HG2 VAL A 293       9.713 -14.194  29.567  1.00  1.27           H  
ATOM   4747  N   PRO A 294      11.987 -17.039  25.893  1.00  1.41           N  
ATOM   4748  CA  PRO A 294      12.998 -17.711  25.107  1.00  1.41           C  
ATOM   4749  C   PRO A 294      14.292 -16.958  25.002  1.00  1.41           C  
ATOM   4750  O   PRO A 294      14.299 -15.726  24.908  1.00  1.41           O  
ATOM   4751  CB  PRO A 294      12.389 -17.731  23.706  1.00  1.41           C  
ATOM   4752  CG  PRO A 294      10.953 -17.623  23.902  1.00  1.41           C  
ATOM   4753  CD  PRO A 294      10.783 -16.794  25.140  1.00  1.41           C  
ATOM   4754  HA  PRO A 294      13.166 -18.716  25.514  1.00  1.41           H  
ATOM   4755 1HB  PRO A 294      12.801 -16.905  23.110  1.00  1.41           H  
ATOM   4756 2HB  PRO A 294      12.665 -18.637  23.201  1.00  1.41           H  
ATOM   4757 1HG  PRO A 294      10.500 -17.156  23.012  1.00  1.41           H  
ATOM   4758 2HG  PRO A 294      10.507 -18.600  23.964  1.00  1.41           H  
ATOM   4759 1HD  PRO A 294      10.753 -15.757  24.906  1.00  1.41           H  
ATOM   4760 2HD  PRO A 294       9.880 -17.182  25.637  1.00  1.41           H  
ATOM   4761  N   HIS A 295      15.389 -17.683  24.873  1.00  1.57           N  
ATOM   4762  CA  HIS A 295      16.683 -17.054  24.634  1.00  1.57           C  
ATOM   4763  C   HIS A 295      16.747 -16.684  23.156  1.00  1.57           C  
ATOM   4764  O   HIS A 295      17.459 -17.304  22.367  1.00  1.57           O  
ATOM   4765  CB  HIS A 295      17.822 -18.011  24.977  1.00  1.57           C  
ATOM   4766  CG  HIS A 295      17.873 -18.396  26.423  1.00  1.57           C  
ATOM   4767  ND1 HIS A 295      17.360 -19.589  26.890  1.00  1.57           N  
ATOM   4768  CD2 HIS A 295      18.375 -17.752  27.504  1.00  1.57           C  
ATOM   4769  CE1 HIS A 295      17.545 -19.662  28.199  1.00  1.57           C  
ATOM   4770  NE2 HIS A 295      18.158 -18.561  28.595  1.00  1.57           N  
ATOM   4771  H   HIS A 295      15.337 -18.687  24.957  1.00  1.57           H  
ATOM   4772  HA  HIS A 295      16.784 -16.146  25.226  1.00  1.57           H  
ATOM   4773 1HB  HIS A 295      17.725 -18.921  24.382  1.00  1.57           H  
ATOM   4774 2HB  HIS A 295      18.773 -17.549  24.714  1.00  1.57           H  
ATOM   4775  HD2 HIS A 295      18.860 -16.775  27.508  1.00  1.57           H  
ATOM   4776  HE1 HIS A 295      17.242 -20.487  28.840  1.00  1.57           H  
ATOM   4777  HE2 HIS A 295      18.427 -18.341  29.543  1.00  1.57           H  
ATOM   4778  N   LEU A 296      15.952 -15.699  22.779  1.00  1.75           N  
ATOM   4779  CA  LEU A 296      15.785 -15.349  21.383  1.00  1.75           C  
ATOM   4780  C   LEU A 296      16.982 -14.542  20.904  1.00  1.75           C  
ATOM   4781  O   LEU A 296      17.197 -13.410  21.332  1.00  1.75           O  
ATOM   4782  CB  LEU A 296      14.475 -14.552  21.231  1.00  1.75           C  
ATOM   4783  CG  LEU A 296      14.081 -14.156  19.831  1.00  1.75           C  
ATOM   4784  CD1 LEU A 296      13.835 -15.398  19.038  1.00  1.75           C  
ATOM   4785  CD2 LEU A 296      12.824 -13.279  19.868  1.00  1.75           C  
ATOM   4786  H   LEU A 296      15.405 -15.235  23.503  1.00  1.75           H  
ATOM   4787  HA  LEU A 296      15.721 -16.263  20.794  1.00  1.75           H  
ATOM   4788 1HB  LEU A 296      13.661 -15.147  21.643  1.00  1.75           H  
ATOM   4789 2HB  LEU A 296      14.556 -13.641  21.821  1.00  1.75           H  
ATOM   4790  HG  LEU A 296      14.891 -13.617  19.371  1.00  1.75           H  
ATOM   4791 1HD1 LEU A 296      13.569 -15.123  18.037  1.00  1.75           H  
ATOM   4792 2HD1 LEU A 296      14.739 -15.993  19.026  1.00  1.75           H  
ATOM   4793 3HD1 LEU A 296      13.024 -15.971  19.485  1.00  1.75           H  
ATOM   4794 1HD2 LEU A 296      12.533 -13.000  18.862  1.00  1.75           H  
ATOM   4795 2HD2 LEU A 296      12.007 -13.829  20.337  1.00  1.75           H  
ATOM   4796 3HD2 LEU A 296      13.039 -12.387  20.444  1.00  1.75           H  
ATOM   4797  N   ARG A 297      17.769 -15.148  20.018  1.00  1.96           N  
ATOM   4798  CA  ARG A 297      19.000 -14.543  19.514  1.00  1.96           C  
ATOM   4799  C   ARG A 297      18.773 -13.623  18.334  1.00  1.96           C  
ATOM   4800  O   ARG A 297      19.303 -12.512  18.296  1.00  1.96           O  
ATOM   4801  CB  ARG A 297      19.980 -15.608  19.050  1.00  1.96           C  
ATOM   4802  CG  ARG A 297      21.318 -15.053  18.578  1.00  1.96           C  
ATOM   4803  CD  ARG A 297      22.162 -16.084  17.914  1.00  1.96           C  
ATOM   4804  NE  ARG A 297      21.615 -16.480  16.613  1.00  1.96           N  
ATOM   4805  CZ  ARG A 297      21.980 -17.588  15.931  1.00  1.96           C  
ATOM   4806  NH1 ARG A 297      22.878 -18.415  16.431  1.00  1.96           N  
ATOM   4807  NH2 ARG A 297      21.433 -17.839  14.756  1.00  1.96           N  
ATOM   4808  H   ARG A 297      17.521 -16.079  19.718  1.00  1.96           H  
ATOM   4809  HA  ARG A 297      19.453 -13.970  20.322  1.00  1.96           H  
ATOM   4810 1HB  ARG A 297      20.172 -16.306  19.861  1.00  1.96           H  
ATOM   4811 2HB  ARG A 297      19.547 -16.171  18.221  1.00  1.96           H  
ATOM   4812 1HG  ARG A 297      21.131 -14.257  17.851  1.00  1.96           H  
ATOM   4813 2HG  ARG A 297      21.866 -14.648  19.428  1.00  1.96           H  
ATOM   4814 1HD  ARG A 297      23.163 -15.688  17.756  1.00  1.96           H  
ATOM   4815 2HD  ARG A 297      22.216 -16.971  18.544  1.00  1.96           H  
ATOM   4816  HE  ARG A 297      20.904 -15.852  16.174  1.00  1.96           H  
ATOM   4817 1HH1 ARG A 297      23.299 -18.222  17.331  1.00  1.96           H  
ATOM   4818 2HH1 ARG A 297      23.146 -19.244  15.917  1.00  1.96           H  
ATOM   4819 1HH2 ARG A 297      20.744 -17.193  14.374  1.00  1.96           H  
ATOM   4820 2HH2 ARG A 297      21.701 -18.659  14.235  1.00  1.96           H  
ATOM   4821  N   LEU A 298      18.019 -14.143  17.373  1.00  2.17           N  
ATOM   4822  CA  LEU A 298      17.725 -13.527  16.093  1.00  2.17           C  
ATOM   4823  C   LEU A 298      18.957 -13.641  15.203  1.00  2.17           C  
ATOM   4824  O   LEU A 298      19.641 -14.670  15.249  1.00  2.17           O  
ATOM   4825  OXT LEU A 298      19.032 -12.919  14.212  1.00  2.17           O  
ATOM   4826  CB  LEU A 298      17.262 -12.071  16.259  1.00  2.17           C  
ATOM   4827  CG  LEU A 298      16.021 -11.954  17.125  1.00  2.17           C  
ATOM   4828  CD1 LEU A 298      15.604 -10.518  17.280  1.00  2.17           C  
ATOM   4829  CD2 LEU A 298      14.979 -12.803  16.531  1.00  2.17           C  
ATOM   4830  H   LEU A 298      17.612 -15.048  17.551  1.00  2.17           H  
ATOM   4831  HA  LEU A 298      16.911 -14.072  15.621  1.00  2.17           H  
ATOM   4832 1HB  LEU A 298      18.045 -11.443  16.654  1.00  2.17           H  
ATOM   4833 2HB  LEU A 298      16.995 -11.689  15.274  1.00  2.17           H  
ATOM   4834  HG  LEU A 298      16.248 -12.315  18.120  1.00  2.17           H  
ATOM   4835 1HD1 LEU A 298      14.722 -10.465  17.920  1.00  2.17           H  
ATOM   4836 2HD1 LEU A 298      16.418  -9.953  17.734  1.00  2.17           H  
ATOM   4837 3HD1 LEU A 298      15.371 -10.102  16.301  1.00  2.17           H  
ATOM   4838 1HD2 LEU A 298      14.098 -12.779  17.138  1.00  2.17           H  
ATOM   4839 2HD2 LEU A 298      14.742 -12.452  15.524  1.00  2.17           H  
ATOM   4840 3HD2 LEU A 298      15.353 -13.823  16.486  1.00  2.17           H  
TER    4841
ENDMDL

REMARK ID 641840 MODEL 2 1
PFRMAT TS
TARGET 1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.553  -0.819  -1.713  1.00  1.11           N  
ATOM      2  CA  MET A   1       3.325  -0.287  -0.599  1.00  1.11           C  
ATOM      3  C   MET A   1       2.743   1.023  -0.106  1.00  1.11           C  
ATOM      4  O   MET A   1       1.744   1.508  -0.636  1.00  1.11           O  
ATOM      5  CB  MET A   1       4.777  -0.067  -0.999  1.00  1.11           C  
ATOM      6  CG  MET A   1       5.530  -1.297  -1.349  1.00  1.11           C  
ATOM      7  SD  MET A   1       7.234  -0.931  -1.707  1.00  1.11           S  
ATOM      8  CE  MET A   1       7.150  -0.240  -3.317  1.00  1.11           C  
ATOM      9 1H   MET A   1       2.272  -1.766  -1.507  1.00  1.11           H  
ATOM     10 2H   MET A   1       1.733  -0.248  -1.855  1.00  1.11           H  
ATOM     11 3H   MET A   1       3.119  -0.810  -2.549  1.00  1.11           H  
ATOM     12  HA  MET A   1       3.286  -1.000   0.225  1.00  1.11           H  
ATOM     13 1HB  MET A   1       4.814   0.595  -1.864  1.00  1.11           H  
ATOM     14 2HB  MET A   1       5.319   0.420  -0.196  1.00  1.11           H  
ATOM     15 1HG  MET A   1       5.485  -2.021  -0.537  1.00  1.11           H  
ATOM     16 2HG  MET A   1       5.083  -1.746  -2.231  1.00  1.11           H  
ATOM     17 1HE  MET A   1       8.150   0.035  -3.635  1.00  1.11           H  
ATOM     18 2HE  MET A   1       6.736  -0.959  -4.006  1.00  1.11           H  
ATOM     19 3HE  MET A   1       6.519   0.636  -3.304  1.00  1.11           H  
ATOM     20  N   GLU A   2       3.377   1.596   0.914  1.00  0.99           N  
ATOM     21  CA  GLU A   2       2.914   2.856   1.487  1.00  0.99           C  
ATOM     22  C   GLU A   2       3.762   4.079   1.118  1.00  0.99           C  
ATOM     23  O   GLU A   2       3.240   5.193   1.073  1.00  0.99           O  
ATOM     24  CB  GLU A   2       2.866   2.738   3.010  1.00  0.99           C  
ATOM     25  CG  GLU A   2       1.884   1.684   3.529  1.00  0.99           C  
ATOM     26  CD  GLU A   2       1.845   1.586   5.046  1.00  0.99           C  
ATOM     27  OE1 GLU A   2       2.633   2.236   5.691  1.00  0.99           O  
ATOM     28  OE2 GLU A   2       1.021   0.858   5.550  1.00  0.99           O  
ATOM     29  H   GLU A   2       4.179   1.143   1.325  1.00  0.99           H  
ATOM     30  HA  GLU A   2       1.900   3.037   1.128  1.00  0.99           H  
ATOM     31 1HB  GLU A   2       3.860   2.489   3.385  1.00  0.99           H  
ATOM     32 2HB  GLU A   2       2.588   3.700   3.439  1.00  0.99           H  
ATOM     33 1HG  GLU A   2       0.886   1.927   3.165  1.00  0.99           H  
ATOM     34 2HG  GLU A   2       2.163   0.716   3.117  1.00  0.99           H  
ATOM     35  N   ASN A   3       5.066   3.881   0.876  1.00  0.87           N  
ATOM     36  CA  ASN A   3       5.976   5.012   0.649  1.00  0.87           C  
ATOM     37  C   ASN A   3       6.268   5.352  -0.810  1.00  0.87           C  
ATOM     38  O   ASN A   3       7.068   6.249  -1.073  1.00  0.87           O  
ATOM     39  CB  ASN A   3       7.298   4.766   1.356  1.00  0.87           C  
ATOM     40  CG  ASN A   3       7.173   4.809   2.850  1.00  0.87           C  
ATOM     41  OD1 ASN A   3       6.442   5.637   3.406  1.00  0.87           O  
ATOM     42  ND2 ASN A   3       7.876   3.929   3.518  1.00  0.87           N  
ATOM     43  H   ASN A   3       5.437   2.947   0.891  1.00  0.87           H  
ATOM     44  HA  ASN A   3       5.519   5.899   1.089  1.00  0.87           H  
ATOM     45 1HB  ASN A   3       7.691   3.793   1.061  1.00  0.87           H  
ATOM     46 2HB  ASN A   3       8.024   5.520   1.039  1.00  0.87           H  
ATOM     47 1HD2 ASN A   3       7.834   3.910   4.518  1.00  0.87           H  
ATOM     48 2HD2 ASN A   3       8.458   3.278   3.031  1.00  0.87           H  
ATOM     49  N   PHE A   4       5.638   4.668  -1.757  1.00  0.78           N  
ATOM     50  CA  PHE A   4       5.946   4.962  -3.154  1.00  0.78           C  
ATOM     51  C   PHE A   4       4.702   5.158  -4.002  1.00  0.78           C  
ATOM     52  O   PHE A   4       3.667   4.533  -3.762  1.00  0.78           O  
ATOM     53  CB  PHE A   4       6.788   3.847  -3.767  1.00  0.78           C  
ATOM     54  CG  PHE A   4       8.104   3.618  -3.083  1.00  0.78           C  
ATOM     55  CD1 PHE A   4       8.200   2.740  -2.017  1.00  0.78           C  
ATOM     56  CD2 PHE A   4       9.235   4.277  -3.490  1.00  0.78           C  
ATOM     57  CE1 PHE A   4       9.393   2.521  -1.382  1.00  0.78           C  
ATOM     58  CE2 PHE A   4      10.432   4.064  -2.849  1.00  0.78           C  
ATOM     59  CZ  PHE A   4      10.511   3.183  -1.797  1.00  0.78           C  
ATOM     60  H   PHE A   4       4.969   3.955  -1.514  1.00  0.78           H  
ATOM     61  HA  PHE A   4       6.519   5.884  -3.194  1.00  0.78           H  
ATOM     62 1HB  PHE A   4       6.227   2.922  -3.763  1.00  0.78           H  
ATOM     63 2HB  PHE A   4       6.989   4.106  -4.803  1.00  0.78           H  
ATOM     64  HD1 PHE A   4       7.310   2.216  -1.682  1.00  0.78           H  
ATOM     65  HD2 PHE A   4       9.173   4.978  -4.326  1.00  0.78           H  
ATOM     66  HE1 PHE A   4       9.445   1.823  -0.547  1.00  0.78           H  
ATOM     67  HE2 PHE A   4      11.321   4.594  -3.172  1.00  0.78           H  
ATOM     68  HZ  PHE A   4      11.460   3.018  -1.292  1.00  0.78           H  
ATOM     69  N   GLN A   5       4.824   5.992  -5.028  1.00  0.72           N  
ATOM     70  CA  GLN A   5       3.748   6.213  -5.984  1.00  0.72           C  
ATOM     71  C   GLN A   5       4.137   5.816  -7.393  1.00  0.72           C  
ATOM     72  O   GLN A   5       5.014   6.422  -8.013  1.00  0.72           O  
ATOM     73  CB  GLN A   5       3.299   7.679  -5.967  1.00  0.72           C  
ATOM     74  CG  GLN A   5       2.271   8.058  -7.058  1.00  0.72           C  
ATOM     75  CD  GLN A   5       0.908   7.383  -6.904  1.00  0.72           C  
ATOM     76  OE1 GLN A   5       0.194   7.604  -5.913  1.00  0.72           O  
ATOM     77  NE2 GLN A   5       0.530   6.572  -7.900  1.00  0.72           N  
ATOM     78  H   GLN A   5       5.701   6.496  -5.137  1.00  0.72           H  
ATOM     79  HA  GLN A   5       2.899   5.596  -5.693  1.00  0.72           H  
ATOM     80 1HB  GLN A   5       2.862   7.912  -4.999  1.00  0.72           H  
ATOM     81 2HB  GLN A   5       4.172   8.323  -6.091  1.00  0.72           H  
ATOM     82 1HG  GLN A   5       2.117   9.135  -7.033  1.00  0.72           H  
ATOM     83 2HG  GLN A   5       2.677   7.764  -8.031  1.00  0.72           H  
ATOM     84 1HE2 GLN A   5      -0.355   6.112  -7.864  1.00  0.72           H  
ATOM     85 2HE2 GLN A   5       1.143   6.433  -8.720  1.00  0.72           H  
ATOM     86  N   LYS A   6       3.496   4.767  -7.886  1.00  0.70           N  
ATOM     87  CA  LYS A   6       3.768   4.256  -9.222  1.00  0.70           C  
ATOM     88  C   LYS A   6       3.506   5.323 -10.265  1.00  0.70           C  
ATOM     89  O   LYS A   6       2.466   5.995 -10.224  1.00  0.70           O  
ATOM     90  CB  LYS A   6       2.882   3.048  -9.542  1.00  0.70           C  
ATOM     91  CG  LYS A   6       3.140   2.413 -10.917  1.00  0.70           C  
ATOM     92  CD  LYS A   6       2.224   1.217 -11.162  1.00  0.70           C  
ATOM     93  CE  LYS A   6       0.785   1.676 -11.392  1.00  0.70           C  
ATOM     94  NZ  LYS A   6      -0.114   0.547 -11.772  1.00  0.70           N  
ATOM     95  H   LYS A   6       2.795   4.311  -7.316  1.00  0.70           H  
ATOM     96  HA  LYS A   6       4.817   3.967  -9.289  1.00  0.70           H  
ATOM     97 1HB  LYS A   6       3.034   2.279  -8.788  1.00  0.70           H  
ATOM     98 2HB  LYS A   6       1.834   3.345  -9.503  1.00  0.70           H  
ATOM     99 1HG  LYS A   6       2.964   3.147 -11.704  1.00  0.70           H  
ATOM    100 2HG  LYS A   6       4.178   2.089 -10.981  1.00  0.70           H  
ATOM    101 1HD  LYS A   6       2.547   0.693 -12.047  1.00  0.70           H  
ATOM    102 2HD  LYS A   6       2.264   0.535 -10.318  1.00  0.70           H  
ATOM    103 1HE  LYS A   6       0.409   2.133 -10.478  1.00  0.70           H  
ATOM    104 2HE  LYS A   6       0.775   2.420 -12.189  1.00  0.70           H  
ATOM    105 1HZ  LYS A   6      -1.051   0.897 -11.915  1.00  0.70           H  
ATOM    106 2HZ  LYS A   6       0.220   0.123 -12.627  1.00  0.70           H  
ATOM    107 3HZ  LYS A   6      -0.123  -0.142 -11.038  1.00  0.70           H  
ATOM    108  N   VAL A   7       4.440   5.477 -11.196  1.00  0.72           N  
ATOM    109  CA  VAL A   7       4.277   6.409 -12.293  1.00  0.72           C  
ATOM    110  C   VAL A   7       4.051   5.648 -13.611  1.00  0.72           C  
ATOM    111  O   VAL A   7       3.076   5.910 -14.319  1.00  0.72           O  
ATOM    112  CB  VAL A   7       5.498   7.340 -12.394  1.00  0.72           C  
ATOM    113  CG1 VAL A   7       5.342   8.244 -13.596  1.00  0.72           C  
ATOM    114  CG2 VAL A   7       5.623   8.173 -11.121  1.00  0.72           C  
ATOM    115  H   VAL A   7       5.295   4.933 -11.152  1.00  0.72           H  
ATOM    116  HA  VAL A   7       3.401   7.026 -12.098  1.00  0.72           H  
ATOM    117  HB  VAL A   7       6.397   6.743 -12.529  1.00  0.72           H  
ATOM    118 1HG1 VAL A   7       6.195   8.900 -13.673  1.00  0.72           H  
ATOM    119 2HG1 VAL A   7       5.263   7.636 -14.500  1.00  0.72           H  
ATOM    120 3HG1 VAL A   7       4.440   8.842 -13.482  1.00  0.72           H  
ATOM    121 1HG2 VAL A   7       6.490   8.823 -11.200  1.00  0.72           H  
ATOM    122 2HG2 VAL A   7       4.724   8.775 -10.994  1.00  0.72           H  
ATOM    123 3HG2 VAL A   7       5.735   7.530 -10.266  1.00  0.72           H  
ATOM    124  N   GLU A   8       4.953   4.711 -13.947  1.00  0.77           N  
ATOM    125  CA  GLU A   8       4.808   3.944 -15.201  1.00  0.77           C  
ATOM    126  C   GLU A   8       5.577   2.619 -15.224  1.00  0.77           C  
ATOM    127  O   GLU A   8       6.594   2.460 -14.562  1.00  0.77           O  
ATOM    128  CB  GLU A   8       5.243   4.800 -16.401  1.00  0.77           C  
ATOM    129  CG  GLU A   8       6.690   5.221 -16.380  1.00  0.77           C  
ATOM    130  CD  GLU A   8       7.110   6.155 -17.530  1.00  0.77           C  
ATOM    131  OE1 GLU A   8       6.284   6.479 -18.344  1.00  0.77           O  
ATOM    132  OE2 GLU A   8       8.265   6.577 -17.552  1.00  0.77           O  
ATOM    133  H   GLU A   8       5.725   4.530 -13.307  1.00  0.77           H  
ATOM    134  HA  GLU A   8       3.751   3.709 -15.323  1.00  0.77           H  
ATOM    135 1HB  GLU A   8       5.081   4.237 -17.321  1.00  0.77           H  
ATOM    136 2HB  GLU A   8       4.631   5.698 -16.457  1.00  0.77           H  
ATOM    137 1HG  GLU A   8       6.836   5.728 -15.458  1.00  0.77           H  
ATOM    138 2HG  GLU A   8       7.315   4.333 -16.381  1.00  0.77           H  
ATOM    139  N   LYS A   9       5.142   1.666 -16.042  1.00  0.84           N  
ATOM    140  CA  LYS A   9       5.927   0.430 -16.185  1.00  0.84           C  
ATOM    141  C   LYS A   9       7.109   0.682 -17.105  1.00  0.84           C  
ATOM    142  O   LYS A   9       6.945   1.317 -18.147  1.00  0.84           O  
ATOM    143  CB  LYS A   9       5.078  -0.730 -16.710  1.00  0.84           C  
ATOM    144  CG  LYS A   9       5.830  -2.066 -16.769  1.00  0.84           C  
ATOM    145  CD  LYS A   9       4.899  -3.243 -17.064  1.00  0.84           C  
ATOM    146  CE  LYS A   9       4.378  -3.205 -18.486  1.00  0.84           C  
ATOM    147  NZ  LYS A   9       3.573  -4.412 -18.813  1.00  0.84           N  
ATOM    148  H   LYS A   9       4.293   1.798 -16.576  1.00  0.84           H  
ATOM    149  HA  LYS A   9       6.328   0.143 -15.220  1.00  0.84           H  
ATOM    150 1HB  LYS A   9       4.205  -0.862 -16.077  1.00  0.84           H  
ATOM    151 2HB  LYS A   9       4.726  -0.498 -17.713  1.00  0.84           H  
ATOM    152 1HG  LYS A   9       6.595  -2.024 -17.546  1.00  0.84           H  
ATOM    153 2HG  LYS A   9       6.328  -2.240 -15.811  1.00  0.84           H  
ATOM    154 1HD  LYS A   9       5.452  -4.173 -16.942  1.00  0.84           H  
ATOM    155 2HD  LYS A   9       4.064  -3.240 -16.364  1.00  0.84           H  
ATOM    156 1HE  LYS A   9       3.757  -2.321 -18.613  1.00  0.84           H  
ATOM    157 2HE  LYS A   9       5.223  -3.148 -19.172  1.00  0.84           H  
ATOM    158 1HZ  LYS A   9       3.247  -4.355 -19.762  1.00  0.84           H  
ATOM    159 2HZ  LYS A   9       4.149  -5.266 -18.712  1.00  0.84           H  
ATOM    160 3HZ  LYS A   9       2.785  -4.476 -18.193  1.00  0.84           H  
ATOM    161  N   ILE A  10       8.302   0.218 -16.718  1.00  0.95           N  
ATOM    162  CA  ILE A  10       9.472   0.423 -17.568  1.00  0.95           C  
ATOM    163  C   ILE A  10      10.112  -0.882 -18.080  1.00  0.95           C  
ATOM    164  O   ILE A  10      10.916  -0.850 -19.016  1.00  0.95           O  
ATOM    165  CB  ILE A  10      10.489   1.337 -16.853  1.00  0.95           C  
ATOM    166  CG1 ILE A  10      10.991   0.724 -15.592  1.00  0.95           C  
ATOM    167  CG2 ILE A  10       9.840   2.679 -16.525  1.00  0.95           C  
ATOM    168  CD1 ILE A  10      12.126   1.517 -14.957  1.00  0.95           C  
ATOM    169  H   ILE A  10       8.389  -0.296 -15.844  1.00  0.95           H  
ATOM    170  HA  ILE A  10       9.147   0.973 -18.448  1.00  0.95           H  
ATOM    171  HB  ILE A  10      11.341   1.499 -17.509  1.00  0.95           H  
ATOM    172 1HG1 ILE A  10      10.174   0.658 -14.891  1.00  0.95           H  
ATOM    173 2HG1 ILE A  10      11.344  -0.284 -15.809  1.00  0.95           H  
ATOM    174 1HG2 ILE A  10      10.573   3.319 -16.047  1.00  0.95           H  
ATOM    175 2HG2 ILE A  10       9.486   3.155 -17.441  1.00  0.95           H  
ATOM    176 3HG2 ILE A  10       8.997   2.527 -15.852  1.00  0.95           H  
ATOM    177 1HD1 ILE A  10      12.462   1.048 -14.044  1.00  0.95           H  
ATOM    178 2HD1 ILE A  10      12.961   1.584 -15.653  1.00  0.95           H  
ATOM    179 3HD1 ILE A  10      11.763   2.507 -14.727  1.00  0.95           H  
ATOM    180  N   GLY A  11       9.701  -2.033 -17.536  1.00  1.06           N  
ATOM    181  CA  GLY A  11      10.216  -3.313 -18.037  1.00  1.06           C  
ATOM    182  C   GLY A  11       9.720  -4.522 -17.248  1.00  1.06           C  
ATOM    183  O   GLY A  11       9.098  -4.375 -16.201  1.00  1.06           O  
ATOM    184  H   GLY A  11       9.079  -2.007 -16.731  1.00  1.06           H  
ATOM    185 1HA  GLY A  11       9.931  -3.427 -19.083  1.00  1.06           H  
ATOM    186 2HA  GLY A  11      11.304  -3.291 -18.010  1.00  1.06           H  
ATOM    187  N   GLU A  12      10.005  -5.725 -17.752  1.00  1.17           N  
ATOM    188  CA  GLU A  12       9.589  -6.959 -17.077  1.00  1.17           C  
ATOM    189  C   GLU A  12      10.748  -7.956 -17.048  1.00  1.17           C  
ATOM    190  O   GLU A  12      11.548  -7.998 -17.985  1.00  1.17           O  
ATOM    191  CB  GLU A  12       8.393  -7.614 -17.799  1.00  1.17           C  
ATOM    192  CG  GLU A  12       7.108  -6.768 -17.903  1.00  1.17           C  
ATOM    193  CD  GLU A  12       5.958  -7.518 -18.548  1.00  1.17           C  
ATOM    194  OE1 GLU A  12       6.132  -8.672 -18.856  1.00  1.17           O  
ATOM    195  OE2 GLU A  12       4.904  -6.930 -18.746  1.00  1.17           O  
ATOM    196  H   GLU A  12      10.520  -5.788 -18.620  1.00  1.17           H  
ATOM    197  HA  GLU A  12       9.312  -6.733 -16.051  1.00  1.17           H  
ATOM    198 1HB  GLU A  12       8.691  -7.891 -18.809  1.00  1.17           H  
ATOM    199 2HB  GLU A  12       8.130  -8.536 -17.277  1.00  1.17           H  
ATOM    200 1HG  GLU A  12       6.809  -6.482 -16.916  1.00  1.17           H  
ATOM    201 2HG  GLU A  12       7.311  -5.862 -18.470  1.00  1.17           H  
ATOM    202  N   GLY A  13      10.828  -8.767 -15.991  1.00  1.24           N  
ATOM    203  CA  GLY A  13      11.848  -9.808 -15.907  1.00  1.24           C  
ATOM    204  C   GLY A  13      11.277 -11.163 -15.483  1.00  1.24           C  
ATOM    205  O   GLY A  13      10.063 -11.376 -15.470  1.00  1.24           O  
ATOM    206  H   GLY A  13      10.168  -8.675 -15.220  1.00  1.24           H  
ATOM    207 1HA  GLY A  13      12.340  -9.912 -16.874  1.00  1.24           H  
ATOM    208 2HA  GLY A  13      12.615  -9.498 -15.197  1.00  1.24           H  
ATOM    209  N   THR A  14      12.173 -12.076 -15.107  1.00  1.24           N  
ATOM    210  CA  THR A  14      11.806 -13.438 -14.716  1.00  1.24           C  
ATOM    211  C   THR A  14      11.003 -13.538 -13.417  1.00  1.24           C  
ATOM    212  O   THR A  14      10.037 -14.295 -13.335  1.00  1.24           O  
ATOM    213  CB  THR A  14      13.066 -14.315 -14.584  1.00  1.24           C  
ATOM    214  OG1 THR A  14      13.738 -14.381 -15.851  1.00  1.24           O  
ATOM    215  CG2 THR A  14      12.694 -15.714 -14.124  1.00  1.24           C  
ATOM    216  H   THR A  14      13.150 -11.824 -15.126  1.00  1.24           H  
ATOM    217  HA  THR A  14      11.190 -13.857 -15.512  1.00  1.24           H  
ATOM    218  HB  THR A  14      13.738 -13.870 -13.854  1.00  1.24           H  
ATOM    219  HG1 THR A  14      14.481 -14.987 -15.790  1.00  1.24           H  
ATOM    220 1HG2 THR A  14      13.595 -16.318 -14.029  1.00  1.24           H  
ATOM    221 2HG2 THR A  14      12.194 -15.657 -13.158  1.00  1.24           H  
ATOM    222 3HG2 THR A  14      12.026 -16.169 -14.849  1.00  1.24           H  
ATOM    223  N   TYR A  15      11.416 -12.792 -12.396  1.00  1.18           N  
ATOM    224  CA  TYR A  15      10.786 -12.902 -11.084  1.00  1.18           C  
ATOM    225  C   TYR A  15       9.912 -11.707 -10.719  1.00  1.18           C  
ATOM    226  O   TYR A  15       9.337 -11.671  -9.628  1.00  1.18           O  
ATOM    227  CB  TYR A  15      11.880 -13.071 -10.033  1.00  1.18           C  
ATOM    228  CG  TYR A  15      12.723 -14.307 -10.274  1.00  1.18           C  
ATOM    229  CD1 TYR A  15      13.974 -14.174 -10.867  1.00  1.18           C  
ATOM    230  CD2 TYR A  15      12.249 -15.563  -9.933  1.00  1.18           C  
ATOM    231  CE1 TYR A  15      14.743 -15.289 -11.124  1.00  1.18           C  
ATOM    232  CE2 TYR A  15      13.020 -16.681 -10.188  1.00  1.18           C  
ATOM    233  CZ  TYR A  15      14.256 -16.549 -10.783  1.00  1.18           C  
ATOM    234  OH  TYR A  15      15.010 -17.668 -11.050  1.00  1.18           O  
ATOM    235  H   TYR A  15      12.199 -12.171 -12.526  1.00  1.18           H  
ATOM    236  HA  TYR A  15      10.148 -13.787 -11.080  1.00  1.18           H  
ATOM    237 1HB  TYR A  15      12.534 -12.197 -10.036  1.00  1.18           H  
ATOM    238 2HB  TYR A  15      11.431 -13.148  -9.043  1.00  1.18           H  
ATOM    239  HD1 TYR A  15      14.343 -13.185 -11.138  1.00  1.18           H  
ATOM    240  HD2 TYR A  15      11.267 -15.671  -9.470  1.00  1.18           H  
ATOM    241  HE1 TYR A  15      15.720 -15.183 -11.597  1.00  1.18           H  
ATOM    242  HE2 TYR A  15      12.647 -17.672  -9.925  1.00  1.18           H  
ATOM    243  HH  TYR A  15      15.861 -17.400 -11.402  1.00  1.18           H  
ATOM    244  N   GLY A  16       9.782 -10.748 -11.628  1.00  1.08           N  
ATOM    245  CA  GLY A  16       9.032  -9.548 -11.289  1.00  1.08           C  
ATOM    246  C   GLY A  16       8.923  -8.514 -12.402  1.00  1.08           C  
ATOM    247  O   GLY A  16       9.391  -8.729 -13.523  1.00  1.08           O  
ATOM    248  H   GLY A  16      10.229 -10.839 -12.529  1.00  1.08           H  
ATOM    249 1HA  GLY A  16       8.036  -9.822 -10.948  1.00  1.08           H  
ATOM    250 2HA  GLY A  16       9.532  -9.083 -10.444  1.00  1.08           H  
ATOM    251  N   VAL A  17       8.276  -7.396 -12.067  1.00  0.96           N  
ATOM    252  CA  VAL A  17       8.016  -6.296 -13.011  1.00  0.96           C  
ATOM    253  C   VAL A  17       8.603  -4.980 -12.520  1.00  0.96           C  
ATOM    254  O   VAL A  17       8.541  -4.676 -11.327  1.00  0.96           O  
ATOM    255  CB  VAL A  17       6.514  -6.140 -13.291  1.00  0.96           C  
ATOM    256  CG1 VAL A  17       6.286  -4.971 -14.249  1.00  0.96           C  
ATOM    257  CG2 VAL A  17       5.978  -7.446 -13.893  1.00  0.96           C  
ATOM    258  H   VAL A  17       7.952  -7.340 -11.100  1.00  0.96           H  
ATOM    259  HA  VAL A  17       8.495  -6.539 -13.955  1.00  0.96           H  
ATOM    260  HB  VAL A  17       5.989  -5.924 -12.364  1.00  0.96           H  
ATOM    261 1HG1 VAL A  17       5.224  -4.869 -14.448  1.00  0.96           H  
ATOM    262 2HG1 VAL A  17       6.655  -4.048 -13.831  1.00  0.96           H  
ATOM    263 3HG1 VAL A  17       6.806  -5.157 -15.171  1.00  0.96           H  
ATOM    264 1HG2 VAL A  17       4.913  -7.343 -14.096  1.00  0.96           H  
ATOM    265 2HG2 VAL A  17       6.505  -7.662 -14.825  1.00  0.96           H  
ATOM    266 3HG2 VAL A  17       6.133  -8.262 -13.194  1.00  0.96           H  
ATOM    267  N   VAL A  18       9.241  -4.232 -13.420  1.00  0.86           N  
ATOM    268  CA  VAL A  18       9.899  -3.001 -13.020  1.00  0.86           C  
ATOM    269  C   VAL A  18       9.124  -1.742 -13.420  1.00  0.86           C  
ATOM    270  O   VAL A  18       8.682  -1.586 -14.572  1.00  0.86           O  
ATOM    271  CB  VAL A  18      11.309  -2.929 -13.607  1.00  0.86           C  
ATOM    272  CG1 VAL A  18      11.987  -1.663 -13.140  1.00  0.86           C  
ATOM    273  CG2 VAL A  18      12.086  -4.155 -13.195  1.00  0.86           C  
ATOM    274  H   VAL A  18       9.246  -4.501 -14.399  1.00  0.86           H  
ATOM    275  HA  VAL A  18       9.990  -3.025 -11.951  1.00  0.86           H  
ATOM    276  HB  VAL A  18      11.239  -2.882 -14.695  1.00  0.86           H  
ATOM    277 1HG1 VAL A  18      12.981  -1.593 -13.573  1.00  0.86           H  
ATOM    278 2HG1 VAL A  18      11.409  -0.832 -13.433  1.00  0.86           H  
ATOM    279 3HG1 VAL A  18      12.065  -1.673 -12.053  1.00  0.86           H  
ATOM    280 1HG2 VAL A  18      13.090  -4.114 -13.616  1.00  0.86           H  
ATOM    281 2HG2 VAL A  18      12.147  -4.182 -12.114  1.00  0.86           H  
ATOM    282 3HG2 VAL A  18      11.579  -5.049 -13.556  1.00  0.86           H  
ATOM    283  N   TYR A  19       8.964  -0.844 -12.445  1.00  0.79           N  
ATOM    284  CA  TYR A  19       8.230   0.401 -12.621  1.00  0.79           C  
ATOM    285  C   TYR A  19       9.031   1.635 -12.216  1.00  0.79           C  
ATOM    286  O   TYR A  19       9.899   1.582 -11.346  1.00  0.79           O  
ATOM    287  CB  TYR A  19       6.962   0.382 -11.762  1.00  0.79           C  
ATOM    288  CG  TYR A  19       6.009  -0.733 -12.052  1.00  0.79           C  
ATOM    289  CD1 TYR A  19       6.195  -1.960 -11.447  1.00  0.79           C  
ATOM    290  CD2 TYR A  19       4.943  -0.532 -12.887  1.00  0.79           C  
ATOM    291  CE1 TYR A  19       5.306  -2.976 -11.682  1.00  0.79           C  
ATOM    292  CE2 TYR A  19       4.052  -1.550 -13.129  1.00  0.79           C  
ATOM    293  CZ  TYR A  19       4.226  -2.767 -12.528  1.00  0.79           C  
ATOM    294  OH  TYR A  19       3.320  -3.780 -12.759  1.00  0.79           O  
ATOM    295  H   TYR A  19       9.378  -1.060 -11.539  1.00  0.79           H  
ATOM    296  HA  TYR A  19       7.970   0.510 -13.668  1.00  0.79           H  
ATOM    297 1HB  TYR A  19       7.244   0.322 -10.709  1.00  0.79           H  
ATOM    298 2HB  TYR A  19       6.430   1.327 -11.900  1.00  0.79           H  
ATOM    299  HD1 TYR A  19       7.046  -2.120 -10.780  1.00  0.79           H  
ATOM    300  HD2 TYR A  19       4.800   0.441 -13.353  1.00  0.79           H  
ATOM    301  HE1 TYR A  19       5.455  -3.940 -11.203  1.00  0.79           H  
ATOM    302  HE2 TYR A  19       3.203  -1.385 -13.791  1.00  0.79           H  
ATOM    303  HH  TYR A  19       3.602  -4.575 -12.301  1.00  0.79           H  
ATOM    304  N   LYS A  20       8.700   2.760 -12.824  1.00  0.75           N  
ATOM    305  CA  LYS A  20       9.198   4.055 -12.391  1.00  0.75           C  
ATOM    306  C   LYS A  20       8.223   4.516 -11.328  1.00  0.75           C  
ATOM    307  O   LYS A  20       7.003   4.385 -11.518  1.00  0.75           O  
ATOM    308  CB  LYS A  20       9.242   5.074 -13.511  1.00  0.75           C  
ATOM    309  CG  LYS A  20       9.881   6.398 -13.134  1.00  0.75           C  
ATOM    310  CD  LYS A  20      10.032   7.290 -14.367  1.00  0.75           C  
ATOM    311  CE  LYS A  20       8.787   8.082 -14.628  1.00  0.75           C  
ATOM    312  NZ  LYS A  20       8.838   8.806 -15.928  1.00  0.75           N  
ATOM    313  H   LYS A  20       8.014   2.722 -13.567  1.00  0.75           H  
ATOM    314  HA  LYS A  20      10.188   3.949 -11.943  1.00  0.75           H  
ATOM    315 1HB  LYS A  20       9.774   4.675 -14.356  1.00  0.75           H  
ATOM    316 2HB  LYS A  20       8.236   5.279 -13.824  1.00  0.75           H  
ATOM    317 1HG  LYS A  20       9.242   6.907 -12.411  1.00  0.75           H  
ATOM    318 2HG  LYS A  20      10.840   6.216 -12.671  1.00  0.75           H  
ATOM    319 1HD  LYS A  20      10.865   7.975 -14.235  1.00  0.75           H  
ATOM    320 2HD  LYS A  20      10.223   6.669 -15.244  1.00  0.75           H  
ATOM    321 1HE  LYS A  20       7.942   7.429 -14.620  1.00  0.75           H  
ATOM    322 2HE  LYS A  20       8.678   8.811 -13.826  1.00  0.75           H  
ATOM    323 1HZ  LYS A  20       7.988   9.326 -16.061  1.00  0.75           H  
ATOM    324 2HZ  LYS A  20       9.625   9.428 -15.961  1.00  0.75           H  
ATOM    325 3HZ  LYS A  20       8.911   8.096 -16.672  1.00  0.75           H  
ATOM    326  N   ALA A  21       8.736   5.039 -10.228  1.00  0.74           N  
ATOM    327  CA  ALA A  21       7.888   5.502  -9.142  1.00  0.74           C  
ATOM    328  C   ALA A  21       8.504   6.665  -8.410  1.00  0.74           C  
ATOM    329  O   ALA A  21       9.707   6.887  -8.488  1.00  0.74           O  
ATOM    330  CB  ALA A  21       7.664   4.389  -8.149  1.00  0.74           C  
ATOM    331  H   ALA A  21       9.751   5.078 -10.123  1.00  0.74           H  
ATOM    332  HA  ALA A  21       6.939   5.815  -9.559  1.00  0.74           H  
ATOM    333 1HB  ALA A  21       7.014   4.741  -7.348  1.00  0.74           H  
ATOM    334 2HB  ALA A  21       7.204   3.544  -8.648  1.00  0.74           H  
ATOM    335 3HB  ALA A  21       8.620   4.100  -7.735  1.00  0.74           H  
ATOM    336  N   LYS A  22       7.693   7.411  -7.683  1.00  0.75           N  
ATOM    337  CA  LYS A  22       8.276   8.437  -6.834  1.00  0.75           C  
ATOM    338  C   LYS A  22       8.234   8.022  -5.373  1.00  0.75           C  
ATOM    339  O   LYS A  22       7.265   7.423  -4.904  1.00  0.75           O  
ATOM    340  CB  LYS A  22       7.598   9.785  -7.038  1.00  0.75           C  
ATOM    341  CG  LYS A  22       7.847  10.389  -8.381  1.00  0.75           C  
ATOM    342  CD  LYS A  22       7.204  11.750  -8.506  1.00  0.75           C  
ATOM    343  CE  LYS A  22       7.465  12.361  -9.872  1.00  0.75           C  
ATOM    344  NZ  LYS A  22       6.844  13.710  -9.999  1.00  0.75           N  
ATOM    345  H   LYS A  22       6.689   7.229  -7.698  1.00  0.75           H  
ATOM    346  HA  LYS A  22       9.321   8.558  -7.102  1.00  0.75           H  
ATOM    347 1HB  LYS A  22       6.522   9.679  -6.900  1.00  0.75           H  
ATOM    348 2HB  LYS A  22       7.965  10.487  -6.283  1.00  0.75           H  
ATOM    349 1HG  LYS A  22       8.918  10.509  -8.478  1.00  0.75           H  
ATOM    350 2HG  LYS A  22       7.492   9.728  -9.164  1.00  0.75           H  
ATOM    351 1HD  LYS A  22       6.129  11.664  -8.349  1.00  0.75           H  
ATOM    352 2HD  LYS A  22       7.618  12.410  -7.741  1.00  0.75           H  
ATOM    353 1HE  LYS A  22       8.540  12.451 -10.022  1.00  0.75           H  
ATOM    354 2HE  LYS A  22       7.053  11.707 -10.642  1.00  0.75           H  
ATOM    355 1HZ  LYS A  22       7.038  14.088 -10.915  1.00  0.75           H  
ATOM    356 2HZ  LYS A  22       5.845  13.637  -9.869  1.00  0.75           H  
ATOM    357 3HZ  LYS A  22       7.233  14.321  -9.291  1.00  0.75           H  
ATOM    358  N   ASN A  23       9.298   8.340  -4.649  1.00  0.76           N  
ATOM    359  CA  ASN A  23       9.377   8.046  -3.222  1.00  0.76           C  
ATOM    360  C   ASN A  23       8.704   9.176  -2.468  1.00  0.76           C  
ATOM    361  O   ASN A  23       9.190  10.309  -2.458  1.00  0.76           O  
ATOM    362  CB  ASN A  23      10.806   7.828  -2.771  1.00  0.76           C  
ATOM    363  CG  ASN A  23      10.920   7.382  -1.305  1.00  0.76           C  
ATOM    364  OD1 ASN A  23      10.098   7.712  -0.430  1.00  0.76           O  
ATOM    365  ND2 ASN A  23      11.961   6.623  -1.029  1.00  0.76           N  
ATOM    366  H   ASN A  23      10.075   8.818  -5.109  1.00  0.76           H  
ATOM    367  HA  ASN A  23       8.809   7.139  -3.010  1.00  0.76           H  
ATOM    368 1HB  ASN A  23      11.272   7.076  -3.408  1.00  0.76           H  
ATOM    369 2HB  ASN A  23      11.369   8.754  -2.902  1.00  0.76           H  
ATOM    370 1HD2 ASN A  23      12.105   6.293  -0.096  1.00  0.76           H  
ATOM    371 2HD2 ASN A  23      12.607   6.378  -1.753  1.00  0.76           H  
ATOM    372  N   LYS A  24       7.583   8.878  -1.834  1.00  0.77           N  
ATOM    373  CA  LYS A  24       6.752   9.876  -1.172  1.00  0.77           C  
ATOM    374  C   LYS A  24       7.474  10.611  -0.047  1.00  0.77           C  
ATOM    375  O   LYS A  24       7.039  11.681   0.377  1.00  0.77           O  
ATOM    376  CB  LYS A  24       5.498   9.229  -0.592  1.00  0.77           C  
ATOM    377  CG  LYS A  24       4.495   8.701  -1.614  1.00  0.77           C  
ATOM    378  CD  LYS A  24       3.306   8.084  -0.890  1.00  0.77           C  
ATOM    379  CE  LYS A  24       2.271   7.496  -1.836  1.00  0.77           C  
ATOM    380  NZ  LYS A  24       1.136   6.885  -1.081  1.00  0.77           N  
ATOM    381  H   LYS A  24       7.285   7.904  -1.816  1.00  0.77           H  
ATOM    382  HA  LYS A  24       6.454  10.616  -1.915  1.00  0.77           H  
ATOM    383 1HB  LYS A  24       5.793   8.393   0.046  1.00  0.77           H  
ATOM    384 2HB  LYS A  24       4.982   9.949   0.042  1.00  0.77           H  
ATOM    385 1HG  LYS A  24       4.154   9.511  -2.257  1.00  0.77           H  
ATOM    386 2HG  LYS A  24       4.974   7.940  -2.233  1.00  0.77           H  
ATOM    387 1HD  LYS A  24       3.669   7.293  -0.239  1.00  0.77           H  
ATOM    388 2HD  LYS A  24       2.827   8.840  -0.271  1.00  0.77           H  
ATOM    389 1HE  LYS A  24       1.887   8.277  -2.488  1.00  0.77           H  
ATOM    390 2HE  LYS A  24       2.742   6.727  -2.445  1.00  0.77           H  
ATOM    391 1HZ  LYS A  24       0.466   6.495  -1.730  1.00  0.77           H  
ATOM    392 2HZ  LYS A  24       1.501   6.143  -0.474  1.00  0.77           H  
ATOM    393 3HZ  LYS A  24       0.688   7.590  -0.516  1.00  0.77           H  
ATOM    394  N   LEU A  25       8.554  10.029   0.466  1.00  0.78           N  
ATOM    395  CA  LEU A  25       9.271  10.627   1.574  1.00  0.78           C  
ATOM    396  C   LEU A  25      10.324  11.650   1.123  1.00  0.78           C  
ATOM    397  O   LEU A  25      10.842  12.400   1.954  1.00  0.78           O  
ATOM    398  CB  LEU A  25       9.954   9.514   2.369  1.00  0.78           C  
ATOM    399  CG  LEU A  25       8.997   8.456   2.948  1.00  0.78           C  
ATOM    400  CD1 LEU A  25       9.807   7.370   3.623  1.00  0.78           C  
ATOM    401  CD2 LEU A  25       8.030   9.110   3.907  1.00  0.78           C  
ATOM    402  H   LEU A  25       8.901   9.157   0.067  1.00  0.78           H  
ATOM    403  HA  LEU A  25       8.552  11.134   2.214  1.00  0.78           H  
ATOM    404 1HB  LEU A  25      10.669   9.011   1.724  1.00  0.78           H  
ATOM    405 2HB  LEU A  25      10.497   9.964   3.198  1.00  0.78           H  
ATOM    406  HG  LEU A  25       8.433   7.993   2.134  1.00  0.78           H  
ATOM    407 1HD1 LEU A  25       9.140   6.613   4.021  1.00  0.78           H  
ATOM    408 2HD1 LEU A  25      10.478   6.917   2.892  1.00  0.78           H  
ATOM    409 3HD1 LEU A  25      10.389   7.801   4.434  1.00  0.78           H  
ATOM    410 1HD2 LEU A  25       7.349   8.353   4.305  1.00  0.78           H  
ATOM    411 2HD2 LEU A  25       8.582   9.570   4.726  1.00  0.78           H  
ATOM    412 3HD2 LEU A  25       7.457   9.874   3.379  1.00  0.78           H  
ATOM    413  N   THR A  26      10.683  11.649  -0.175  1.00  0.78           N  
ATOM    414  CA  THR A  26      11.719  12.572  -0.661  1.00  0.78           C  
ATOM    415  C   THR A  26      11.309  13.348  -1.920  1.00  0.78           C  
ATOM    416  O   THR A  26      11.868  14.405  -2.217  1.00  0.78           O  
ATOM    417  CB  THR A  26      13.032  11.833  -0.984  1.00  0.78           C  
ATOM    418  OG1 THR A  26      12.830  10.936  -2.087  1.00  0.78           O  
ATOM    419  CG2 THR A  26      13.513  11.026   0.213  1.00  0.78           C  
ATOM    420  H   THR A  26      10.208  11.032  -0.828  1.00  0.78           H  
ATOM    421  HA  THR A  26      11.920  13.302   0.121  1.00  0.78           H  
ATOM    422  HB  THR A  26      13.794  12.563  -1.256  1.00  0.78           H  
ATOM    423  HG1 THR A  26      13.730  10.649  -2.413  1.00  0.78           H  
ATOM    424 1HG2 THR A  26      14.446  10.523  -0.051  1.00  0.78           H  
ATOM    425 2HG2 THR A  26      13.682  11.693   1.058  1.00  0.78           H  
ATOM    426 3HG2 THR A  26      12.767  10.282   0.480  1.00  0.78           H  
ATOM    427  N   GLY A  27      10.355  12.803  -2.675  1.00  0.76           N  
ATOM    428  CA  GLY A  27       9.930  13.335  -3.968  1.00  0.76           C  
ATOM    429  C   GLY A  27      10.812  12.850  -5.132  1.00  0.76           C  
ATOM    430  O   GLY A  27      10.594  13.236  -6.285  1.00  0.76           O  
ATOM    431  H   GLY A  27       9.924  11.942  -2.374  1.00  0.76           H  
ATOM    432 1HA  GLY A  27       8.899  13.032  -4.148  1.00  0.76           H  
ATOM    433 2HA  GLY A  27       9.941  14.423  -3.930  1.00  0.76           H  
ATOM    434  N   GLU A  28      11.801  12.004  -4.833  1.00  0.74           N  
ATOM    435  CA  GLU A  28      12.734  11.498  -5.836  1.00  0.74           C  
ATOM    436  C   GLU A  28      12.158  10.379  -6.687  1.00  0.74           C  
ATOM    437  O   GLU A  28      11.349   9.572  -6.222  1.00  0.74           O  
ATOM    438  CB  GLU A  28      13.985  10.988  -5.135  1.00  0.74           C  
ATOM    439  CG  GLU A  28      14.805  12.072  -4.442  1.00  0.74           C  
ATOM    440  CD  GLU A  28      15.874  11.492  -3.585  1.00  0.74           C  
ATOM    441  OE1 GLU A  28      15.543  10.576  -2.861  1.00  0.74           O  
ATOM    442  OE2 GLU A  28      16.997  11.937  -3.634  1.00  0.74           O  
ATOM    443  H   GLU A  28      11.945  11.714  -3.864  1.00  0.74           H  
ATOM    444  HA  GLU A  28      13.004  12.323  -6.497  1.00  0.74           H  
ATOM    445 1HB  GLU A  28      13.706  10.235  -4.403  1.00  0.74           H  
ATOM    446 2HB  GLU A  28      14.631  10.499  -5.866  1.00  0.74           H  
ATOM    447 1HG  GLU A  28      15.261  12.710  -5.197  1.00  0.74           H  
ATOM    448 2HG  GLU A  28      14.141  12.690  -3.835  1.00  0.74           H  
ATOM    449  N   VAL A  29      12.614  10.300  -7.934  1.00  0.72           N  
ATOM    450  CA  VAL A  29      12.212   9.206  -8.809  1.00  0.72           C  
ATOM    451  C   VAL A  29      13.127   8.000  -8.598  1.00  0.72           C  
ATOM    452  O   VAL A  29      14.356   8.129  -8.582  1.00  0.72           O  
ATOM    453  CB  VAL A  29      12.216   9.632 -10.287  1.00  0.72           C  
ATOM    454  CG1 VAL A  29      11.870   8.446 -11.150  1.00  0.72           C  
ATOM    455  CG2 VAL A  29      11.213  10.731 -10.512  1.00  0.72           C  
ATOM    456  H   VAL A  29      13.260  11.000  -8.273  1.00  0.72           H  
ATOM    457  HA  VAL A  29      11.196   8.913  -8.552  1.00  0.72           H  
ATOM    458  HB  VAL A  29      13.213   9.973 -10.558  1.00  0.72           H  
ATOM    459 1HG1 VAL A  29      11.883   8.738 -12.193  1.00  0.72           H  
ATOM    460 2HG1 VAL A  29      12.583   7.658 -10.992  1.00  0.72           H  
ATOM    461 3HG1 VAL A  29      10.877   8.091 -10.877  1.00  0.72           H  
ATOM    462 1HG2 VAL A  29      11.226  11.026 -11.561  1.00  0.72           H  
ATOM    463 2HG2 VAL A  29      10.232  10.364 -10.257  1.00  0.72           H  
ATOM    464 3HG2 VAL A  29      11.460  11.591  -9.889  1.00  0.72           H  
ATOM    465  N   VAL A  30      12.509   6.844  -8.406  1.00  0.71           N  
ATOM    466  CA  VAL A  30      13.197   5.585  -8.178  1.00  0.71           C  
ATOM    467  C   VAL A  30      12.682   4.500  -9.123  1.00  0.71           C  
ATOM    468  O   VAL A  30      11.618   4.635  -9.740  1.00  0.71           O  
ATOM    469  CB  VAL A  30      12.983   5.100  -6.742  1.00  0.71           C  
ATOM    470  CG1 VAL A  30      13.511   6.119  -5.736  1.00  0.71           C  
ATOM    471  CG2 VAL A  30      11.495   4.822  -6.520  1.00  0.71           C  
ATOM    472  H   VAL A  30      11.496   6.847  -8.424  1.00  0.71           H  
ATOM    473  HA  VAL A  30      14.265   5.725  -8.340  1.00  0.71           H  
ATOM    474  HB  VAL A  30      13.552   4.188  -6.608  1.00  0.71           H  
ATOM    475 1HG1 VAL A  30      13.371   5.735  -4.728  1.00  0.71           H  
ATOM    476 2HG1 VAL A  30      14.574   6.288  -5.918  1.00  0.71           H  
ATOM    477 3HG1 VAL A  30      12.970   7.062  -5.841  1.00  0.71           H  
ATOM    478 1HG2 VAL A  30      11.348   4.450  -5.527  1.00  0.71           H  
ATOM    479 2HG2 VAL A  30      10.927   5.740  -6.650  1.00  0.71           H  
ATOM    480 3HG2 VAL A  30      11.157   4.077  -7.239  1.00  0.71           H  
ATOM    481  N   ALA A  31      13.434   3.410  -9.237  1.00  0.71           N  
ATOM    482  CA  ALA A  31      12.943   2.263  -9.987  1.00  0.71           C  
ATOM    483  C   ALA A  31      12.546   1.178  -8.996  1.00  0.71           C  
ATOM    484  O   ALA A  31      13.307   0.837  -8.089  1.00  0.71           O  
ATOM    485  CB  ALA A  31      13.982   1.741 -10.970  1.00  0.71           C  
ATOM    486  H   ALA A  31      14.323   3.350  -8.742  1.00  0.71           H  
ATOM    487  HA  ALA A  31      12.055   2.558 -10.541  1.00  0.71           H  
ATOM    488 1HB  ALA A  31      13.566   0.886 -11.503  1.00  0.71           H  
ATOM    489 2HB  ALA A  31      14.245   2.514 -11.680  1.00  0.71           H  
ATOM    490 3HB  ALA A  31      14.871   1.437 -10.427  1.00  0.71           H  
ATOM    491  N   LEU A  32      11.350   0.645  -9.147  1.00  0.73           N  
ATOM    492  CA  LEU A  32      10.904  -0.403  -8.252  1.00  0.73           C  
ATOM    493  C   LEU A  32      10.814  -1.709  -8.995  1.00  0.73           C  
ATOM    494  O   LEU A  32      10.342  -1.737 -10.125  1.00  0.73           O  
ATOM    495  CB  LEU A  32       9.515  -0.084  -7.690  1.00  0.73           C  
ATOM    496  CG  LEU A  32       9.368   1.210  -6.935  1.00  0.73           C  
ATOM    497  CD1 LEU A  32       7.931   1.392  -6.547  1.00  0.73           C  
ATOM    498  CD2 LEU A  32      10.232   1.172  -5.747  1.00  0.73           C  
ATOM    499  H   LEU A  32      10.753   0.964  -9.901  1.00  0.73           H  
ATOM    500  HA  LEU A  32      11.609  -0.503  -7.438  1.00  0.73           H  
ATOM    501 1HB  LEU A  32       8.809  -0.060  -8.519  1.00  0.73           H  
ATOM    502 2HB  LEU A  32       9.228  -0.896  -7.018  1.00  0.73           H  
ATOM    503  HG  LEU A  32       9.666   2.038  -7.570  1.00  0.73           H  
ATOM    504 1HD1 LEU A  32       7.822   2.316  -6.007  1.00  0.73           H  
ATOM    505 2HD1 LEU A  32       7.315   1.418  -7.444  1.00  0.73           H  
ATOM    506 3HD1 LEU A  32       7.619   0.572  -5.928  1.00  0.73           H  
ATOM    507 1HD2 LEU A  32      10.146   2.099  -5.194  1.00  0.73           H  
ATOM    508 2HD2 LEU A  32       9.948   0.340  -5.109  1.00  0.73           H  
ATOM    509 3HD2 LEU A  32      11.243   1.037  -6.085  1.00  0.73           H  
ATOM    510  N   LYS A  33      11.179  -2.801  -8.342  1.00  0.79           N  
ATOM    511  CA  LYS A  33      10.972  -4.118  -8.927  1.00  0.79           C  
ATOM    512  C   LYS A  33      10.027  -4.889  -8.041  1.00  0.79           C  
ATOM    513  O   LYS A  33      10.298  -5.093  -6.855  1.00  0.79           O  
ATOM    514  CB  LYS A  33      12.269  -4.909  -9.096  1.00  0.79           C  
ATOM    515  CG  LYS A  33      12.031  -6.287  -9.721  1.00  0.79           C  
ATOM    516  CD  LYS A  33      13.292  -7.149  -9.807  1.00  0.79           C  
ATOM    517  CE  LYS A  33      14.235  -6.696 -10.880  1.00  0.79           C  
ATOM    518  NZ  LYS A  33      15.315  -7.703 -11.126  1.00  0.79           N  
ATOM    519  H   LYS A  33      11.597  -2.704  -7.422  1.00  0.79           H  
ATOM    520  HA  LYS A  33      10.501  -4.014  -9.899  1.00  0.79           H  
ATOM    521 1HB  LYS A  33      12.967  -4.352  -9.724  1.00  0.79           H  
ATOM    522 2HB  LYS A  33      12.732  -5.063  -8.137  1.00  0.79           H  
ATOM    523 1HG  LYS A  33      11.291  -6.826  -9.123  1.00  0.79           H  
ATOM    524 2HG  LYS A  33      11.618  -6.160 -10.720  1.00  0.79           H  
ATOM    525 1HD  LYS A  33      13.816  -7.132  -8.855  1.00  0.79           H  
ATOM    526 2HD  LYS A  33      13.005  -8.176 -10.024  1.00  0.79           H  
ATOM    527 1HE  LYS A  33      13.675  -6.557 -11.808  1.00  0.79           H  
ATOM    528 2HE  LYS A  33      14.699  -5.746 -10.597  1.00  0.79           H  
ATOM    529 1HZ  LYS A  33      15.893  -7.350 -11.893  1.00  0.79           H  
ATOM    530 2HZ  LYS A  33      15.914  -7.888 -10.295  1.00  0.79           H  
ATOM    531 3HZ  LYS A  33      14.904  -8.560 -11.406  1.00  0.79           H  
ATOM    532  N   LYS A  34       8.910  -5.316  -8.604  1.00  0.89           N  
ATOM    533  CA  LYS A  34       7.936  -6.027  -7.806  1.00  0.89           C  
ATOM    534  C   LYS A  34       8.118  -7.511  -8.012  1.00  0.89           C  
ATOM    535  O   LYS A  34       7.904  -8.002  -9.120  1.00  0.89           O  
ATOM    536  CB  LYS A  34       6.514  -5.638  -8.208  1.00  0.89           C  
ATOM    537  CG  LYS A  34       6.177  -4.178  -8.023  1.00  0.89           C  
ATOM    538  CD  LYS A  34       4.686  -3.906  -8.187  1.00  0.89           C  
ATOM    539  CE  LYS A  34       4.364  -2.426  -7.988  1.00  0.89           C  
ATOM    540  NZ  LYS A  34       2.901  -2.175  -8.012  1.00  0.89           N  
ATOM    541  H   LYS A  34       8.730  -5.123  -9.586  1.00  0.89           H  
ATOM    542  HA  LYS A  34       8.092  -5.805  -6.749  1.00  0.89           H  
ATOM    543 1HB  LYS A  34       6.358  -5.881  -9.262  1.00  0.89           H  
ATOM    544 2HB  LYS A  34       5.805  -6.225  -7.624  1.00  0.89           H  
ATOM    545 1HG  LYS A  34       6.499  -3.858  -7.087  1.00  0.89           H  
ATOM    546 2HG  LYS A  34       6.718  -3.602  -8.776  1.00  0.89           H  
ATOM    547 1HD  LYS A  34       4.355  -4.215  -9.174  1.00  0.89           H  
ATOM    548 2HD  LYS A  34       4.133  -4.485  -7.449  1.00  0.89           H  
ATOM    549 1HE  LYS A  34       4.766  -2.096  -7.033  1.00  0.89           H  
ATOM    550 2HE  LYS A  34       4.831  -1.848  -8.784  1.00  0.89           H  
ATOM    551 1HZ  LYS A  34       2.727  -1.191  -7.877  1.00  0.89           H  
ATOM    552 2HZ  LYS A  34       2.516  -2.467  -8.898  1.00  0.89           H  
ATOM    553 3HZ  LYS A  34       2.462  -2.697  -7.268  1.00  0.89           H  
ATOM    554  N   ILE A  35       8.503  -8.221  -6.955  1.00  1.05           N  
ATOM    555  CA  ILE A  35       8.736  -9.653  -7.032  1.00  1.05           C  
ATOM    556  C   ILE A  35       7.434 -10.352  -6.759  1.00  1.05           C  
ATOM    557  O   ILE A  35       6.801 -10.176  -5.706  1.00  1.05           O  
ATOM    558  CB  ILE A  35       9.810 -10.138  -6.044  1.00  1.05           C  
ATOM    559  CG1 ILE A  35      11.119  -9.400  -6.291  1.00  1.05           C  
ATOM    560  CG2 ILE A  35      10.010 -11.653  -6.153  1.00  1.05           C  
ATOM    561  CD1 ILE A  35      11.655  -9.603  -7.675  1.00  1.05           C  
ATOM    562  H   ILE A  35       8.647  -7.758  -6.068  1.00  1.05           H  
ATOM    563  HA  ILE A  35       9.061  -9.901  -8.035  1.00  1.05           H  
ATOM    564  HB  ILE A  35       9.490  -9.893  -5.046  1.00  1.05           H  
ATOM    565 1HG1 ILE A  35      10.961  -8.328  -6.128  1.00  1.05           H  
ATOM    566 2HG1 ILE A  35      11.865  -9.752  -5.584  1.00  1.05           H  
ATOM    567 1HG2 ILE A  35      10.758 -11.978  -5.433  1.00  1.05           H  
ATOM    568 2HG2 ILE A  35       9.067 -12.154  -5.951  1.00  1.05           H  
ATOM    569 3HG2 ILE A  35      10.339 -11.902  -7.162  1.00  1.05           H  
ATOM    570 1HD1 ILE A  35      12.584  -9.059  -7.773  1.00  1.05           H  
ATOM    571 2HD1 ILE A  35      11.835 -10.665  -7.846  1.00  1.05           H  
ATOM    572 3HD1 ILE A  35      10.932  -9.240  -8.401  1.00  1.05           H  
ATOM    573  N   ARG A  36       7.020 -11.122  -7.745  1.00  1.29           N  
ATOM    574  CA  ARG A  36       5.750 -11.810  -7.701  1.00  1.29           C  
ATOM    575  C   ARG A  36       5.906 -13.107  -6.942  1.00  1.29           C  
ATOM    576  O   ARG A  36       6.781 -13.913  -7.264  1.00  1.29           O  
ATOM    577  CB  ARG A  36       5.268 -12.046  -9.126  1.00  1.29           C  
ATOM    578  CG  ARG A  36       4.940 -10.735  -9.873  1.00  1.29           C  
ATOM    579  CD  ARG A  36       4.629 -10.897 -11.345  1.00  1.29           C  
ATOM    580  NE  ARG A  36       5.800 -11.302 -12.156  1.00  1.29           N  
ATOM    581  CZ  ARG A  36       5.800 -11.373 -13.513  1.00  1.29           C  
ATOM    582  NH1 ARG A  36       4.710 -11.062 -14.180  1.00  1.29           N  
ATOM    583  NH2 ARG A  36       6.883 -11.741 -14.179  1.00  1.29           N  
ATOM    584  H   ARG A  36       7.643 -11.231  -8.547  1.00  1.29           H  
ATOM    585  HA  ARG A  36       5.026 -11.185  -7.179  1.00  1.29           H  
ATOM    586 1HB  ARG A  36       6.042 -12.566  -9.691  1.00  1.29           H  
ATOM    587 2HB  ARG A  36       4.378 -12.674  -9.118  1.00  1.29           H  
ATOM    588 1HG  ARG A  36       4.074 -10.272  -9.400  1.00  1.29           H  
ATOM    589 2HG  ARG A  36       5.795 -10.057  -9.784  1.00  1.29           H  
ATOM    590 1HD  ARG A  36       3.857 -11.657 -11.465  1.00  1.29           H  
ATOM    591 2HD  ARG A  36       4.262  -9.948 -11.736  1.00  1.29           H  
ATOM    592  HE  ARG A  36       6.657 -11.546 -11.671  1.00  1.29           H  
ATOM    593 1HH1 ARG A  36       3.877 -10.777 -13.685  1.00  1.29           H  
ATOM    594 2HH1 ARG A  36       4.707 -11.109 -15.190  1.00  1.29           H  
ATOM    595 1HH2 ARG A  36       7.737 -11.988 -13.687  1.00  1.29           H  
ATOM    596 2HH2 ARG A  36       6.872 -11.777 -15.190  1.00  1.29           H  
ATOM    597  N   LEU A  37       5.073 -13.309  -5.928  1.00  1.61           N  
ATOM    598  CA  LEU A  37       5.197 -14.517  -5.144  1.00  1.61           C  
ATOM    599  C   LEU A  37       4.007 -15.430  -5.382  1.00  1.61           C  
ATOM    600  O   LEU A  37       2.854 -14.998  -5.394  1.00  1.61           O  
ATOM    601  CB  LEU A  37       5.318 -14.166  -3.654  1.00  1.61           C  
ATOM    602  CG  LEU A  37       6.464 -13.167  -3.315  1.00  1.61           C  
ATOM    603  CD1 LEU A  37       6.497 -12.888  -1.827  1.00  1.61           C  
ATOM    604  CD2 LEU A  37       7.739 -13.728  -3.762  1.00  1.61           C  
ATOM    605  H   LEU A  37       4.370 -12.620  -5.689  1.00  1.61           H  
ATOM    606  HA  LEU A  37       6.098 -15.049  -5.445  1.00  1.61           H  
ATOM    607 1HB  LEU A  37       4.380 -13.736  -3.318  1.00  1.61           H  
ATOM    608 2HB  LEU A  37       5.499 -15.088  -3.091  1.00  1.61           H  
ATOM    609  HG  LEU A  37       6.282 -12.222  -3.830  1.00  1.61           H  
ATOM    610 1HD1 LEU A  37       7.288 -12.176  -1.609  1.00  1.61           H  
ATOM    611 2HD1 LEU A  37       5.561 -12.479  -1.510  1.00  1.61           H  
ATOM    612 3HD1 LEU A  37       6.681 -13.815  -1.289  1.00  1.61           H  
ATOM    613 1HD2 LEU A  37       8.549 -13.040  -3.535  1.00  1.61           H  
ATOM    614 2HD2 LEU A  37       7.870 -14.654  -3.241  1.00  1.61           H  
ATOM    615 3HD2 LEU A  37       7.715 -13.917  -4.828  1.00  1.61           H  
ATOM    616  N   ASP A  38       4.301 -16.700  -5.576  1.00  2.00           N  
ATOM    617  CA  ASP A  38       3.299 -17.739  -5.740  1.00  2.00           C  
ATOM    618  C   ASP A  38       2.907 -18.217  -4.361  1.00  2.00           C  
ATOM    619  O   ASP A  38       3.749 -18.718  -3.619  1.00  2.00           O  
ATOM    620  CB  ASP A  38       3.796 -18.869  -6.642  1.00  2.00           C  
ATOM    621  CG  ASP A  38       2.738 -19.963  -6.922  1.00  2.00           C  
ATOM    622  OD1 ASP A  38       1.804 -20.127  -6.141  1.00  2.00           O  
ATOM    623  OD2 ASP A  38       2.880 -20.623  -7.925  1.00  2.00           O  
ATOM    624  H   ASP A  38       5.277 -16.962  -5.581  1.00  2.00           H  
ATOM    625  HA  ASP A  38       2.416 -17.305  -6.211  1.00  2.00           H  
ATOM    626 1HB  ASP A  38       4.100 -18.443  -7.602  1.00  2.00           H  
ATOM    627 2HB  ASP A  38       4.678 -19.327  -6.205  1.00  2.00           H  
ATOM    628  N   THR A  39       1.657 -18.041  -3.976  1.00  2.36           N  
ATOM    629  CA  THR A  39       1.263 -18.379  -2.618  1.00  2.36           C  
ATOM    630  C   THR A  39       1.497 -19.864  -2.279  1.00  2.36           C  
ATOM    631  O   THR A  39       1.689 -20.208  -1.110  1.00  2.36           O  
ATOM    632  CB  THR A  39      -0.211 -17.998  -2.383  1.00  2.36           C  
ATOM    633  OG1 THR A  39      -1.047 -18.703  -3.307  1.00  2.36           O  
ATOM    634  CG2 THR A  39      -0.388 -16.500  -2.593  1.00  2.36           C  
ATOM    635  H   THR A  39       0.985 -17.653  -4.624  1.00  2.36           H  
ATOM    636  HA  THR A  39       1.870 -17.783  -1.934  1.00  2.36           H  
ATOM    637  HB  THR A  39      -0.499 -18.262  -1.365  1.00  2.36           H  
ATOM    638  HG1 THR A  39      -0.883 -19.651  -3.227  1.00  2.36           H  
ATOM    639 1HG2 THR A  39      -1.429 -16.225  -2.427  1.00  2.36           H  
ATOM    640 2HG2 THR A  39       0.244 -15.962  -1.892  1.00  2.36           H  
ATOM    641 3HG2 THR A  39      -0.100 -16.239  -3.611  1.00  2.36           H  
ATOM    642  N   GLU A  40       1.605 -20.744  -3.283  1.00  2.59           N  
ATOM    643  CA  GLU A  40       1.833 -22.159  -2.978  1.00  2.59           C  
ATOM    644  C   GLU A  40       3.310 -22.452  -2.677  1.00  2.59           C  
ATOM    645  O   GLU A  40       3.668 -23.587  -2.354  1.00  2.59           O  
ATOM    646  CB  GLU A  40       1.335 -23.076  -4.101  1.00  2.59           C  
ATOM    647  CG  GLU A  40      -0.188 -23.067  -4.285  1.00  2.59           C  
ATOM    648  CD  GLU A  40      -0.698 -24.048  -5.334  1.00  2.59           C  
ATOM    649  OE1 GLU A  40       0.092 -24.755  -5.918  1.00  2.59           O  
ATOM    650  OE2 GLU A  40      -1.889 -24.081  -5.541  1.00  2.59           O  
ATOM    651  H   GLU A  40       1.524 -20.435  -4.264  1.00  2.59           H  
ATOM    652  HA  GLU A  40       1.261 -22.405  -2.085  1.00  2.59           H  
ATOM    653 1HB  GLU A  40       1.785 -22.762  -5.046  1.00  2.59           H  
ATOM    654 2HB  GLU A  40       1.651 -24.100  -3.907  1.00  2.59           H  
ATOM    655 1HG  GLU A  40      -0.656 -23.301  -3.329  1.00  2.59           H  
ATOM    656 2HG  GLU A  40      -0.490 -22.057  -4.565  1.00  2.59           H  
ATOM    657  N   THR A  41       4.161 -21.426  -2.768  1.00  2.65           N  
ATOM    658  CA  THR A  41       5.582 -21.549  -2.474  1.00  2.65           C  
ATOM    659  C   THR A  41       5.899 -20.800  -1.175  1.00  2.65           C  
ATOM    660  O   THR A  41       7.068 -20.570  -0.846  1.00  2.65           O  
ATOM    661  CB  THR A  41       6.456 -21.008  -3.618  1.00  2.65           C  
ATOM    662  OG1 THR A  41       6.212 -19.608  -3.808  1.00  2.65           O  
ATOM    663  CG2 THR A  41       6.090 -21.733  -4.905  1.00  2.65           C  
ATOM    664  H   THR A  41       3.818 -20.509  -3.058  1.00  2.65           H  
ATOM    665  HA  THR A  41       5.821 -22.601  -2.323  1.00  2.65           H  
ATOM    666  HB  THR A  41       7.509 -21.164  -3.392  1.00  2.65           H  
ATOM    667  HG1 THR A  41       5.256 -19.427  -3.707  1.00  2.65           H  
ATOM    668 1HG2 THR A  41       6.696 -21.355  -5.724  1.00  2.65           H  
ATOM    669 2HG2 THR A  41       6.267 -22.801  -4.782  1.00  2.65           H  
ATOM    670 3HG2 THR A  41       5.033 -21.565  -5.127  1.00  2.65           H  
ATOM    671  N   GLU A  42       4.843 -20.371  -0.462  1.00  2.56           N  
ATOM    672  CA  GLU A  42       4.904 -19.687   0.840  1.00  2.56           C  
ATOM    673  C   GLU A  42       5.479 -18.260   0.859  1.00  2.56           C  
ATOM    674  O   GLU A  42       4.844 -17.348   1.389  1.00  2.56           O  
ATOM    675  CB  GLU A  42       5.683 -20.537   1.864  1.00  2.56           C  
ATOM    676  CG  GLU A  42       4.996 -21.852   2.252  1.00  2.56           C  
ATOM    677  CD  GLU A  42       5.790 -22.683   3.245  1.00  2.56           C  
ATOM    678  OE1 GLU A  42       6.890 -22.306   3.570  1.00  2.56           O  
ATOM    679  OE2 GLU A  42       5.287 -23.696   3.674  1.00  2.56           O  
ATOM    680  H   GLU A  42       3.904 -20.551  -0.819  1.00  2.56           H  
ATOM    681  HA  GLU A  42       3.875 -19.615   1.199  1.00  2.56           H  
ATOM    682 1HB  GLU A  42       6.678 -20.768   1.510  1.00  2.56           H  
ATOM    683 2HB  GLU A  42       5.804 -19.959   2.779  1.00  2.56           H  
ATOM    684 1HG  GLU A  42       4.022 -21.624   2.681  1.00  2.56           H  
ATOM    685 2HG  GLU A  42       4.832 -22.438   1.346  1.00  2.56           H  
ATOM    686  N   GLY A  43       6.684 -18.064   0.333  1.00  2.39           N  
ATOM    687  CA  GLY A  43       7.308 -16.741   0.403  1.00  2.39           C  
ATOM    688  C   GLY A  43       8.284 -16.418  -0.719  1.00  2.39           C  
ATOM    689  O   GLY A  43       8.092 -16.791  -1.873  1.00  2.39           O  
ATOM    690  H   GLY A  43       7.149 -18.862  -0.099  1.00  2.39           H  
ATOM    691 1HA  GLY A  43       6.524 -15.984   0.411  1.00  2.39           H  
ATOM    692 2HA  GLY A  43       7.827 -16.652   1.356  1.00  2.39           H  
ATOM    693  N   VAL A  44       9.310 -15.652  -0.367  1.00  2.21           N  
ATOM    694  CA  VAL A  44      10.284 -15.150  -1.322  1.00  2.21           C  
ATOM    695  C   VAL A  44      11.265 -16.262  -1.714  1.00  2.21           C  
ATOM    696  O   VAL A  44      11.861 -16.872  -0.826  1.00  2.21           O  
ATOM    697  CB  VAL A  44      11.045 -13.979  -0.697  1.00  2.21           C  
ATOM    698  CG1 VAL A  44      12.092 -13.488  -1.653  1.00  2.21           C  
ATOM    699  CG2 VAL A  44      10.074 -12.885  -0.341  1.00  2.21           C  
ATOM    700  H   VAL A  44       9.409 -15.399   0.606  1.00  2.21           H  
ATOM    701  HA  VAL A  44       9.760 -14.759  -2.169  1.00  2.21           H  
ATOM    702  HB  VAL A  44      11.556 -14.329   0.201  1.00  2.21           H  
ATOM    703 1HG1 VAL A  44      12.659 -12.675  -1.206  1.00  2.21           H  
ATOM    704 2HG1 VAL A  44      12.754 -14.305  -1.889  1.00  2.21           H  
ATOM    705 3HG1 VAL A  44      11.611 -13.138  -2.564  1.00  2.21           H  
ATOM    706 1HG2 VAL A  44      10.604 -12.066   0.122  1.00  2.21           H  
ATOM    707 2HG2 VAL A  44       9.583 -12.538  -1.243  1.00  2.21           H  
ATOM    708 3HG2 VAL A  44       9.332 -13.266   0.355  1.00  2.21           H  
ATOM    709  N   PRO A  45      11.431 -16.584  -3.013  1.00  2.05           N  
ATOM    710  CA  PRO A  45      12.327 -17.607  -3.514  1.00  2.05           C  
ATOM    711  C   PRO A  45      13.752 -17.340  -3.100  1.00  2.05           C  
ATOM    712  O   PRO A  45      14.178 -16.180  -3.045  1.00  2.05           O  
ATOM    713  CB  PRO A  45      12.174 -17.488  -5.035  1.00  2.05           C  
ATOM    714  CG  PRO A  45      10.816 -16.877  -5.242  1.00  2.05           C  
ATOM    715  CD  PRO A  45      10.613 -15.948  -4.071  1.00  2.05           C  
ATOM    716  HA  PRO A  45      11.989 -18.594  -3.151  1.00  2.05           H  
ATOM    717 1HB  PRO A  45      12.983 -16.865  -5.443  1.00  2.05           H  
ATOM    718 2HB  PRO A  45      12.272 -18.479  -5.501  1.00  2.05           H  
ATOM    719 1HG  PRO A  45      10.774 -16.351  -6.210  1.00  2.05           H  
ATOM    720 2HG  PRO A  45      10.050 -17.668  -5.278  1.00  2.05           H  
ATOM    721 1HD  PRO A  45      10.945 -14.923  -4.293  1.00  2.05           H  
ATOM    722 2HD  PRO A  45       9.552 -16.021  -3.841  1.00  2.05           H  
ATOM    723  N   SER A  46      14.521 -18.408  -2.904  1.00  1.93           N  
ATOM    724  CA  SER A  46      15.923 -18.267  -2.533  1.00  1.93           C  
ATOM    725  C   SER A  46      16.724 -17.520  -3.599  1.00  1.93           C  
ATOM    726  O   SER A  46      17.733 -16.884  -3.294  1.00  1.93           O  
ATOM    727  CB  SER A  46      16.517 -19.638  -2.275  1.00  1.93           C  
ATOM    728  OG  SER A  46      16.536 -20.408  -3.445  1.00  1.93           O  
ATOM    729  H   SER A  46      14.119 -19.334  -2.976  1.00  1.93           H  
ATOM    730  HA  SER A  46      15.977 -17.699  -1.611  1.00  1.93           H  
ATOM    731 1HB  SER A  46      17.532 -19.527  -1.893  1.00  1.93           H  
ATOM    732 2HB  SER A  46      15.932 -20.146  -1.509  1.00  1.93           H  
ATOM    733  HG  SER A  46      17.101 -19.937  -4.064  1.00  1.93           H  
ATOM    734  N   THR A  47      16.252 -17.537  -4.846  1.00  1.81           N  
ATOM    735  CA  THR A  47      16.949 -16.792  -5.879  1.00  1.81           C  
ATOM    736  C   THR A  47      16.840 -15.298  -5.598  1.00  1.81           C  
ATOM    737  O   THR A  47      17.844 -14.589  -5.626  1.00  1.81           O  
ATOM    738  CB  THR A  47      16.391 -17.078  -7.280  1.00  1.81           C  
ATOM    739  OG1 THR A  47      16.558 -18.468  -7.597  1.00  1.81           O  
ATOM    740  CG2 THR A  47      17.128 -16.223  -8.295  1.00  1.81           C  
ATOM    741  H   THR A  47      15.420 -18.068  -5.059  1.00  1.81           H  
ATOM    742  HA  THR A  47      18.003 -17.067  -5.862  1.00  1.81           H  
ATOM    743  HB  THR A  47      15.328 -16.834  -7.312  1.00  1.81           H  
ATOM    744  HG1 THR A  47      16.270 -18.625  -8.504  1.00  1.81           H  
ATOM    745 1HG2 THR A  47      16.747 -16.419  -9.285  1.00  1.81           H  
ATOM    746 2HG2 THR A  47      16.993 -15.167  -8.060  1.00  1.81           H  
ATOM    747 3HG2 THR A  47      18.192 -16.462  -8.271  1.00  1.81           H  
ATOM    748  N   ALA A  48      15.622 -14.821  -5.309  1.00  1.67           N  
ATOM    749  CA  ALA A  48      15.393 -13.408  -5.012  1.00  1.67           C  
ATOM    750  C   ALA A  48      16.167 -13.010  -3.765  1.00  1.67           C  
ATOM    751  O   ALA A  48      16.743 -11.930  -3.685  1.00  1.67           O  
ATOM    752  CB  ALA A  48      13.911 -13.130  -4.836  1.00  1.67           C  
ATOM    753  H   ALA A  48      14.841 -15.459  -5.276  1.00  1.67           H  
ATOM    754  HA  ALA A  48      15.770 -12.815  -5.847  1.00  1.67           H  
ATOM    755 1HB  ALA A  48      13.753 -12.074  -4.623  1.00  1.67           H  
ATOM    756 2HB  ALA A  48      13.377 -13.402  -5.746  1.00  1.67           H  
ATOM    757 3HB  ALA A  48      13.549 -13.729  -4.017  1.00  1.67           H  
ATOM    758  N   ILE A  49      16.234 -13.905  -2.788  1.00  1.52           N  
ATOM    759  CA  ILE A  49      16.966 -13.581  -1.572  1.00  1.52           C  
ATOM    760  C   ILE A  49      18.440 -13.368  -1.903  1.00  1.52           C  
ATOM    761  O   ILE A  49      19.069 -12.406  -1.439  1.00  1.52           O  
ATOM    762  CB  ILE A  49      16.772 -14.678  -0.527  1.00  1.52           C  
ATOM    763  CG1 ILE A  49      15.306 -14.644  -0.093  1.00  1.52           C  
ATOM    764  CG2 ILE A  49      17.711 -14.481   0.645  1.00  1.52           C  
ATOM    765  CD1 ILE A  49      14.831 -15.820   0.706  1.00  1.52           C  
ATOM    766  H   ILE A  49      15.735 -14.793  -2.877  1.00  1.52           H  
ATOM    767  HA  ILE A  49      16.571 -12.652  -1.165  1.00  1.52           H  
ATOM    768  HB  ILE A  49      16.963 -15.642  -0.981  1.00  1.52           H  
ATOM    769 1HG1 ILE A  49      15.140 -13.741   0.491  1.00  1.52           H  
ATOM    770 2HG1 ILE A  49      14.712 -14.590  -0.984  1.00  1.52           H  
ATOM    771 1HG2 ILE A  49      17.550 -15.273   1.375  1.00  1.52           H  
ATOM    772 2HG2 ILE A  49      18.742 -14.515   0.294  1.00  1.52           H  
ATOM    773 3HG2 ILE A  49      17.516 -13.514   1.108  1.00  1.52           H  
ATOM    774 1HD1 ILE A  49      13.773 -15.689   0.942  1.00  1.52           H  
ATOM    775 2HD1 ILE A  49      14.951 -16.727   0.132  1.00  1.52           H  
ATOM    776 3HD1 ILE A  49      15.404 -15.892   1.625  1.00  1.52           H  
ATOM    777  N   ARG A  50      18.995 -14.266  -2.717  1.00  1.36           N  
ATOM    778  CA  ARG A  50      20.376 -14.133  -3.141  1.00  1.36           C  
ATOM    779  C   ARG A  50      20.577 -12.889  -4.007  1.00  1.36           C  
ATOM    780  O   ARG A  50      21.583 -12.200  -3.851  1.00  1.36           O  
ATOM    781  CB  ARG A  50      20.819 -15.391  -3.857  1.00  1.36           C  
ATOM    782  CG  ARG A  50      20.984 -16.572  -2.917  1.00  1.36           C  
ATOM    783  CD  ARG A  50      21.286 -17.826  -3.624  1.00  1.36           C  
ATOM    784  NE  ARG A  50      21.446 -18.924  -2.686  1.00  1.36           N  
ATOM    785  CZ  ARG A  50      21.579 -20.218  -3.025  1.00  1.36           C  
ATOM    786  NH1 ARG A  50      21.569 -20.576  -4.288  1.00  1.36           N  
ATOM    787  NH2 ARG A  50      21.723 -21.129  -2.080  1.00  1.36           N  
ATOM    788  H   ARG A  50      18.449 -15.060  -3.050  1.00  1.36           H  
ATOM    789  HA  ARG A  50      20.992 -14.032  -2.250  1.00  1.36           H  
ATOM    790 1HB  ARG A  50      20.078 -15.664  -4.608  1.00  1.36           H  
ATOM    791 2HB  ARG A  50      21.765 -15.215  -4.366  1.00  1.36           H  
ATOM    792 1HG  ARG A  50      21.802 -16.367  -2.228  1.00  1.36           H  
ATOM    793 2HG  ARG A  50      20.066 -16.709  -2.347  1.00  1.36           H  
ATOM    794 1HD  ARG A  50      20.460 -18.067  -4.298  1.00  1.36           H  
ATOM    795 2HD  ARG A  50      22.206 -17.720  -4.193  1.00  1.36           H  
ATOM    796  HE  ARG A  50      21.461 -18.695  -1.702  1.00  1.36           H  
ATOM    797 1HH1 ARG A  50      21.458 -19.878  -5.007  1.00  1.36           H  
ATOM    798 2HH1 ARG A  50      21.672 -21.548  -4.537  1.00  1.36           H  
ATOM    799 1HH2 ARG A  50      21.733 -20.851  -1.107  1.00  1.36           H  
ATOM    800 2HH2 ARG A  50      21.825 -22.100  -2.327  1.00  1.36           H  
ATOM    801  N   GLU A  51      19.609 -12.548  -4.876  1.00  1.21           N  
ATOM    802  CA  GLU A  51      19.732 -11.333  -5.693  1.00  1.21           C  
ATOM    803  C   GLU A  51      19.883 -10.134  -4.788  1.00  1.21           C  
ATOM    804  O   GLU A  51      20.772  -9.304  -4.973  1.00  1.21           O  
ATOM    805  CB  GLU A  51      18.497 -11.114  -6.585  1.00  1.21           C  
ATOM    806  CG  GLU A  51      18.531  -9.812  -7.447  1.00  1.21           C  
ATOM    807  CD  GLU A  51      17.304  -9.607  -8.406  1.00  1.21           C  
ATOM    808  OE1 GLU A  51      16.493 -10.494  -8.498  1.00  1.21           O  
ATOM    809  OE2 GLU A  51      17.208  -8.548  -9.034  1.00  1.21           O  
ATOM    810  H   GLU A  51      18.800 -13.154  -4.989  1.00  1.21           H  
ATOM    811  HA  GLU A  51      20.622 -11.415  -6.319  1.00  1.21           H  
ATOM    812 1HB  GLU A  51      18.355 -11.971  -7.220  1.00  1.21           H  
ATOM    813 2HB  GLU A  51      17.618 -11.041  -5.955  1.00  1.21           H  
ATOM    814 1HG  GLU A  51      18.558  -8.988  -6.755  1.00  1.21           H  
ATOM    815 2HG  GLU A  51      19.449  -9.789  -8.017  1.00  1.21           H  
ATOM    816  N   ILE A  52      19.044 -10.076  -3.764  1.00  1.11           N  
ATOM    817  CA  ILE A  52      19.056  -8.978  -2.825  1.00  1.11           C  
ATOM    818  C   ILE A  52      20.378  -8.902  -2.102  1.00  1.11           C  
ATOM    819  O   ILE A  52      20.961  -7.826  -1.978  1.00  1.11           O  
ATOM    820  CB  ILE A  52      17.924  -9.139  -1.826  1.00  1.11           C  
ATOM    821  CG1 ILE A  52      16.638  -8.967  -2.542  1.00  1.11           C  
ATOM    822  CG2 ILE A  52      18.075  -8.151  -0.725  1.00  1.11           C  
ATOM    823  CD1 ILE A  52      15.427  -9.406  -1.748  1.00  1.11           C  
ATOM    824  H   ILE A  52      18.338 -10.809  -3.663  1.00  1.11           H  
ATOM    825  HA  ILE A  52      18.906  -8.051  -3.369  1.00  1.11           H  
ATOM    826  HB  ILE A  52      17.938 -10.147  -1.418  1.00  1.11           H  
ATOM    827 1HG1 ILE A  52      16.562  -7.935  -2.803  1.00  1.11           H  
ATOM    828 2HG1 ILE A  52      16.674  -9.538  -3.463  1.00  1.11           H  
ATOM    829 1HG2 ILE A  52      17.259  -8.277  -0.020  1.00  1.11           H  
ATOM    830 2HG2 ILE A  52      19.026  -8.317  -0.219  1.00  1.11           H  
ATOM    831 3HG2 ILE A  52      18.055  -7.149  -1.140  1.00  1.11           H  
ATOM    832 1HD1 ILE A  52      14.538  -9.261  -2.338  1.00  1.11           H  
ATOM    833 2HD1 ILE A  52      15.522 -10.464  -1.506  1.00  1.11           H  
ATOM    834 3HD1 ILE A  52      15.360  -8.827  -0.833  1.00  1.11           H  
ATOM    835  N   SER A  53      20.877 -10.041  -1.632  1.00  1.03           N  
ATOM    836  CA  SER A  53      22.149 -10.033  -0.937  1.00  1.03           C  
ATOM    837  C   SER A  53      23.284  -9.572  -1.863  1.00  1.03           C  
ATOM    838  O   SER A  53      24.111  -8.736  -1.478  1.00  1.03           O  
ATOM    839  CB  SER A  53      22.437 -11.420  -0.405  1.00  1.03           C  
ATOM    840  OG  SER A  53      21.495 -11.789   0.572  1.00  1.03           O  
ATOM    841  H   SER A  53      20.354 -10.913  -1.742  1.00  1.03           H  
ATOM    842  HA  SER A  53      22.080  -9.337  -0.101  1.00  1.03           H  
ATOM    843 1HB  SER A  53      22.411 -12.134  -1.228  1.00  1.03           H  
ATOM    844 2HB  SER A  53      23.438 -11.446   0.020  1.00  1.03           H  
ATOM    845  HG  SER A  53      20.641 -11.830   0.104  1.00  1.03           H  
ATOM    846  N   LEU A  54      23.287 -10.049  -3.116  1.00  0.98           N  
ATOM    847  CA  LEU A  54      24.334  -9.651  -4.047  1.00  0.98           C  
ATOM    848  C   LEU A  54      24.253  -8.151  -4.282  1.00  0.98           C  
ATOM    849  O   LEU A  54      25.269  -7.462  -4.305  1.00  0.98           O  
ATOM    850  CB  LEU A  54      24.172 -10.368  -5.402  1.00  0.98           C  
ATOM    851  CG  LEU A  54      24.425 -11.909  -5.452  1.00  0.98           C  
ATOM    852  CD1 LEU A  54      24.031 -12.433  -6.835  1.00  0.98           C  
ATOM    853  CD2 LEU A  54      25.856 -12.199  -5.189  1.00  0.98           C  
ATOM    854  H   LEU A  54      22.580 -10.721  -3.409  1.00  0.98           H  
ATOM    855  HA  LEU A  54      25.305  -9.890  -3.616  1.00  0.98           H  
ATOM    856 1HB  LEU A  54      23.148 -10.202  -5.746  1.00  0.98           H  
ATOM    857 2HB  LEU A  54      24.846  -9.900  -6.120  1.00  0.98           H  
ATOM    858  HG  LEU A  54      23.817 -12.404  -4.708  1.00  0.98           H  
ATOM    859 1HD1 LEU A  54      24.195 -13.510  -6.884  1.00  0.98           H  
ATOM    860 2HD1 LEU A  54      22.976 -12.223  -7.027  1.00  0.98           H  
ATOM    861 3HD1 LEU A  54      24.638 -11.944  -7.587  1.00  0.98           H  
ATOM    862 1HD2 LEU A  54      26.030 -13.273  -5.238  1.00  0.98           H  
ATOM    863 2HD2 LEU A  54      26.426 -11.704  -5.942  1.00  0.98           H  
ATOM    864 3HD2 LEU A  54      26.138 -11.826  -4.204  1.00  0.98           H  
ATOM    865  N   LEU A  55      23.035  -7.631  -4.402  1.00  0.94           N  
ATOM    866  CA  LEU A  55      22.840  -6.210  -4.603  1.00  0.94           C  
ATOM    867  C   LEU A  55      23.249  -5.368  -3.403  1.00  0.94           C  
ATOM    868  O   LEU A  55      23.923  -4.357  -3.569  1.00  0.94           O  
ATOM    869  CB  LEU A  55      21.377  -5.952  -4.890  1.00  0.94           C  
ATOM    870  CG  LEU A  55      20.846  -6.398  -6.214  1.00  0.94           C  
ATOM    871  CD1 LEU A  55      19.326  -6.319  -6.157  1.00  0.94           C  
ATOM    872  CD2 LEU A  55      21.423  -5.495  -7.286  1.00  0.94           C  
ATOM    873  H   LEU A  55      22.220  -8.244  -4.386  1.00  0.94           H  
ATOM    874  HA  LEU A  55      23.437  -5.904  -5.461  1.00  0.94           H  
ATOM    875 1HB  LEU A  55      20.794  -6.450  -4.126  1.00  0.94           H  
ATOM    876 2HB  LEU A  55      21.211  -4.895  -4.810  1.00  0.94           H  
ATOM    877  HG  LEU A  55      21.133  -7.421  -6.429  1.00  0.94           H  
ATOM    878 1HD1 LEU A  55      18.905  -6.622  -7.116  1.00  0.94           H  
ATOM    879 2HD1 LEU A  55      18.966  -6.983  -5.383  1.00  0.94           H  
ATOM    880 3HD1 LEU A  55      19.026  -5.326  -5.920  1.00  0.94           H  
ATOM    881 1HD2 LEU A  55      21.029  -5.794  -8.248  1.00  0.94           H  
ATOM    882 2HD2 LEU A  55      21.153  -4.461  -7.086  1.00  0.94           H  
ATOM    883 3HD2 LEU A  55      22.512  -5.583  -7.290  1.00  0.94           H  
ATOM    884  N   LYS A  56      22.913  -5.802  -2.187  1.00  0.91           N  
ATOM    885  CA  LYS A  56      23.247  -5.021  -0.998  1.00  0.91           C  
ATOM    886  C   LYS A  56      24.745  -4.839  -0.810  1.00  0.91           C  
ATOM    887  O   LYS A  56      25.180  -3.805  -0.293  1.00  0.91           O  
ATOM    888  CB  LYS A  56      22.643  -5.622   0.273  1.00  0.91           C  
ATOM    889  CG  LYS A  56      21.128  -5.451   0.436  1.00  0.91           C  
ATOM    890  CD  LYS A  56      20.655  -6.062   1.746  1.00  0.91           C  
ATOM    891  CE  LYS A  56      19.178  -5.805   1.996  1.00  0.91           C  
ATOM    892  NZ  LYS A  56      18.717  -6.436   3.269  1.00  0.91           N  
ATOM    893  H   LYS A  56      22.371  -6.659  -2.091  1.00  0.91           H  
ATOM    894  HA  LYS A  56      22.815  -4.028  -1.124  1.00  0.91           H  
ATOM    895 1HB  LYS A  56      22.851  -6.696   0.282  1.00  0.91           H  
ATOM    896 2HB  LYS A  56      23.132  -5.189   1.144  1.00  0.91           H  
ATOM    897 1HG  LYS A  56      20.867  -4.392   0.408  1.00  0.91           H  
ATOM    898 2HG  LYS A  56      20.624  -5.953  -0.378  1.00  0.91           H  
ATOM    899 1HD  LYS A  56      20.825  -7.140   1.713  1.00  0.91           H  
ATOM    900 2HD  LYS A  56      21.231  -5.646   2.571  1.00  0.91           H  
ATOM    901 1HE  LYS A  56      19.007  -4.732   2.051  1.00  0.91           H  
ATOM    902 2HE  LYS A  56      18.604  -6.203   1.179  1.00  0.91           H  
ATOM    903 1HZ  LYS A  56      17.735  -6.244   3.405  1.00  0.91           H  
ATOM    904 2HZ  LYS A  56      18.861  -7.434   3.223  1.00  0.91           H  
ATOM    905 3HZ  LYS A  56      19.244  -6.055   4.043  1.00  0.91           H  
ATOM    906  N   GLU A  57      25.536  -5.829  -1.223  1.00  0.87           N  
ATOM    907  CA  GLU A  57      26.984  -5.727  -1.090  1.00  0.87           C  
ATOM    908  C   GLU A  57      27.666  -4.970  -2.250  1.00  0.87           C  
ATOM    909  O   GLU A  57      28.869  -4.704  -2.191  1.00  0.87           O  
ATOM    910  CB  GLU A  57      27.610  -7.118  -0.939  1.00  0.87           C  
ATOM    911  CG  GLU A  57      27.249  -7.845   0.365  1.00  0.87           C  
ATOM    912  CD  GLU A  57      27.945  -9.196   0.524  1.00  0.87           C  
ATOM    913  OE1 GLU A  57      28.681  -9.580  -0.358  1.00  0.87           O  
ATOM    914  OE2 GLU A  57      27.750  -9.828   1.541  1.00  0.87           O  
ATOM    915  H   GLU A  57      25.116  -6.682  -1.607  1.00  0.87           H  
ATOM    916  HA  GLU A  57      27.192  -5.175  -0.175  1.00  0.87           H  
ATOM    917 1HB  GLU A  57      27.277  -7.747  -1.770  1.00  0.87           H  
ATOM    918 2HB  GLU A  57      28.695  -7.040  -1.000  1.00  0.87           H  
ATOM    919 1HG  GLU A  57      27.513  -7.208   1.209  1.00  0.87           H  
ATOM    920 2HG  GLU A  57      26.167  -7.996   0.385  1.00  0.87           H  
ATOM    921  N   LEU A  58      26.917  -4.637  -3.303  1.00  0.82           N  
ATOM    922  CA  LEU A  58      27.477  -3.943  -4.457  1.00  0.82           C  
ATOM    923  C   LEU A  58      26.944  -2.513  -4.569  1.00  0.82           C  
ATOM    924  O   LEU A  58      25.929  -2.269  -5.213  1.00  0.82           O  
ATOM    925  CB  LEU A  58      27.154  -4.718  -5.741  1.00  0.82           C  
ATOM    926  CG  LEU A  58      27.731  -6.156  -5.881  1.00  0.82           C  
ATOM    927  CD1 LEU A  58      27.134  -6.835  -7.129  1.00  0.82           C  
ATOM    928  CD2 LEU A  58      29.236  -6.075  -6.004  1.00  0.82           C  
ATOM    929  H   LEU A  58      25.917  -4.830  -3.301  1.00  0.82           H  
ATOM    930  HA  LEU A  58      28.557  -3.898  -4.344  1.00  0.82           H  
ATOM    931 1HB  LEU A  58      26.067  -4.796  -5.827  1.00  0.82           H  
ATOM    932 2HB  LEU A  58      27.522  -4.140  -6.571  1.00  0.82           H  
ATOM    933  HG  LEU A  58      27.473  -6.743  -5.005  1.00  0.82           H  
ATOM    934 1HD1 LEU A  58      27.538  -7.843  -7.226  1.00  0.82           H  
ATOM    935 2HD1 LEU A  58      26.048  -6.889  -7.024  1.00  0.82           H  
ATOM    936 3HD1 LEU A  58      27.381  -6.264  -8.014  1.00  0.82           H  
ATOM    937 1HD2 LEU A  58      29.646  -7.080  -6.097  1.00  0.82           H  
ATOM    938 2HD2 LEU A  58      29.509  -5.490  -6.880  1.00  0.82           H  
ATOM    939 3HD2 LEU A  58      29.633  -5.597  -5.107  1.00  0.82           H  
ATOM    940  N   ASN A  59      27.648  -1.567  -3.942  1.00  0.77           N  
ATOM    941  CA  ASN A  59      27.216  -0.162  -3.875  1.00  0.77           C  
ATOM    942  C   ASN A  59      28.143   0.730  -4.694  1.00  0.77           C  
ATOM    943  O   ASN A  59      28.205   1.948  -4.521  1.00  0.77           O  
ATOM    944  CB  ASN A  59      27.197   0.265  -2.431  1.00  0.77           C  
ATOM    945  CG  ASN A  59      26.186  -0.524  -1.670  1.00  0.77           C  
ATOM    946  OD1 ASN A  59      24.983  -0.259  -1.732  1.00  0.77           O  
ATOM    947  ND2 ASN A  59      26.664  -1.531  -0.983  1.00  0.77           N  
ATOM    948  H   ASN A  59      28.484  -1.844  -3.444  1.00  0.77           H  
ATOM    949  HA  ASN A  59      26.213  -0.077  -4.298  1.00  0.77           H  
ATOM    950 1HB  ASN A  59      28.181   0.113  -1.987  1.00  0.77           H  
ATOM    951 2HB  ASN A  59      26.956   1.326  -2.361  1.00  0.77           H  
ATOM    952 1HD2 ASN A  59      26.043  -2.160  -0.487  1.00  0.77           H  
ATOM    953 2HD2 ASN A  59      27.645  -1.714  -0.981  1.00  0.77           H  
ATOM    954  N   HIS A  60      28.893   0.076  -5.552  1.00  0.72           N  
ATOM    955  CA  HIS A  60      29.883   0.674  -6.426  1.00  0.72           C  
ATOM    956  C   HIS A  60      29.270   1.417  -7.606  1.00  0.72           C  
ATOM    957  O   HIS A  60      28.186   1.061  -8.074  1.00  0.72           O  
ATOM    958  CB  HIS A  60      30.796  -0.405  -6.966  1.00  0.72           C  
ATOM    959  CG  HIS A  60      31.665  -1.047  -5.947  1.00  0.72           C  
ATOM    960  ND1 HIS A  60      32.691  -0.377  -5.309  1.00  0.72           N  
ATOM    961  CD2 HIS A  60      31.678  -2.306  -5.461  1.00  0.72           C  
ATOM    962  CE1 HIS A  60      33.300  -1.198  -4.477  1.00  0.72           C  
ATOM    963  NE2 HIS A  60      32.708  -2.378  -4.547  1.00  0.72           N  
ATOM    964  H   HIS A  60      28.749  -0.920  -5.612  1.00  0.72           H  
ATOM    965  HA  HIS A  60      30.476   1.367  -5.836  1.00  0.72           H  
ATOM    966 1HB  HIS A  60      30.198  -1.167  -7.423  1.00  0.72           H  
ATOM    967 2HB  HIS A  60      31.411   0.002  -7.736  1.00  0.72           H  
ATOM    968  HD1 HIS A  60      32.967   0.573  -5.450  1.00  0.72           H  
ATOM    969  HD2 HIS A  60      31.064  -3.186  -5.668  1.00  0.72           H  
ATOM    970  HE1 HIS A  60      34.143  -0.855  -3.879  1.00  0.72           H  
ATOM    971  N   PRO A  61      29.938   2.440  -8.141  1.00  0.68           N  
ATOM    972  CA  PRO A  61      29.500   3.127  -9.317  1.00  0.68           C  
ATOM    973  C   PRO A  61      29.580   2.090 -10.406  1.00  0.68           C  
ATOM    974  O   PRO A  61      30.300   1.106 -10.263  1.00  0.68           O  
ATOM    975  CB  PRO A  61      30.505   4.274  -9.470  1.00  0.68           C  
ATOM    976  CG  PRO A  61      31.741   3.799  -8.723  1.00  0.68           C  
ATOM    977  CD  PRO A  61      31.205   2.952  -7.572  1.00  0.68           C  
ATOM    978  HA  PRO A  61      28.470   3.487  -9.176  1.00  0.68           H  
ATOM    979 1HB  PRO A  61      30.698   4.457 -10.539  1.00  0.68           H  
ATOM    980 2HB  PRO A  61      30.085   5.203  -9.056  1.00  0.68           H  
ATOM    981 1HG  PRO A  61      32.385   3.223  -9.405  1.00  0.68           H  
ATOM    982 2HG  PRO A  61      32.335   4.661  -8.381  1.00  0.68           H  
ATOM    983 1HD  PRO A  61      31.930   2.163  -7.369  1.00  0.68           H  
ATOM    984 2HD  PRO A  61      31.004   3.576  -6.686  1.00  0.68           H  
ATOM    985  N   ASN A  62      28.801   2.283 -11.451  1.00  0.65           N  
ATOM    986  CA  ASN A  62      28.672   1.374 -12.592  1.00  0.65           C  
ATOM    987  C   ASN A  62      27.868   0.090 -12.260  1.00  0.65           C  
ATOM    988  O   ASN A  62      27.682  -0.770 -13.129  1.00  0.65           O  
ATOM    989  CB  ASN A  62      30.031   1.047 -13.135  1.00  0.65           C  
ATOM    990  CG  ASN A  62      30.803   2.319 -13.469  1.00  0.65           C  
ATOM    991  OD1 ASN A  62      30.335   3.183 -14.214  1.00  0.65           O  
ATOM    992  ND2 ASN A  62      31.967   2.462 -12.889  1.00  0.65           N  
ATOM    993  H   ASN A  62      28.253   3.128 -11.476  1.00  0.65           H  
ATOM    994  HA  ASN A  62      28.149   1.897 -13.391  1.00  0.65           H  
ATOM    995 1HB  ASN A  62      30.611   0.417 -12.472  1.00  0.65           H  
ATOM    996 2HB  ASN A  62      29.903   0.484 -14.061  1.00  0.65           H  
ATOM    997 1HD2 ASN A  62      32.509   3.291 -13.056  1.00  0.65           H  
ATOM    998 2HD2 ASN A  62      32.306   1.757 -12.262  1.00  0.65           H  
ATOM    999  N   ILE A  63      27.311   0.016 -11.041  1.00  0.63           N  
ATOM   1000  CA  ILE A  63      26.380  -1.042 -10.645  1.00  0.63           C  
ATOM   1001  C   ILE A  63      25.116  -0.370 -10.101  1.00  0.63           C  
ATOM   1002  O   ILE A  63      25.209   0.585  -9.334  1.00  0.63           O  
ATOM   1003  CB  ILE A  63      26.987  -2.002  -9.596  1.00  0.63           C  
ATOM   1004  CG1 ILE A  63      28.258  -2.671 -10.171  1.00  0.63           C  
ATOM   1005  CG2 ILE A  63      25.967  -3.062  -9.226  1.00  0.63           C  
ATOM   1006  CD1 ILE A  63      29.002  -3.532  -9.190  1.00  0.63           C  
ATOM   1007  H   ILE A  63      27.552   0.701 -10.324  1.00  0.63           H  
ATOM   1008  HA  ILE A  63      26.098  -1.626 -11.518  1.00  0.63           H  
ATOM   1009  HB  ILE A  63      27.280  -1.440  -8.703  1.00  0.63           H  
ATOM   1010 1HG1 ILE A  63      27.979  -3.271 -11.026  1.00  0.63           H  
ATOM   1011 2HG1 ILE A  63      28.946  -1.891 -10.502  1.00  0.63           H  
ATOM   1012 1HG2 ILE A  63      26.383  -3.745  -8.506  1.00  0.63           H  
ATOM   1013 2HG2 ILE A  63      25.080  -2.593  -8.800  1.00  0.63           H  
ATOM   1014 3HG2 ILE A  63      25.698  -3.593 -10.118  1.00  0.63           H  
ATOM   1015 1HD1 ILE A  63      29.870  -3.952  -9.678  1.00  0.63           H  
ATOM   1016 2HD1 ILE A  63      29.310  -2.952  -8.340  1.00  0.63           H  
ATOM   1017 3HD1 ILE A  63      28.352  -4.329  -8.863  1.00  0.63           H  
ATOM   1018  N   VAL A  64      23.930  -0.798 -10.528  1.00  0.63           N  
ATOM   1019  CA  VAL A  64      22.746  -0.125  -9.998  1.00  0.63           C  
ATOM   1020  C   VAL A  64      22.597  -0.405  -8.515  1.00  0.63           C  
ATOM   1021  O   VAL A  64      22.546  -1.562  -8.088  1.00  0.63           O  
ATOM   1022  CB  VAL A  64      21.478  -0.569 -10.735  1.00  0.63           C  
ATOM   1023  CG1 VAL A  64      20.260   0.043 -10.109  1.00  0.63           C  
ATOM   1024  CG2 VAL A  64      21.583  -0.127 -12.189  1.00  0.63           C  
ATOM   1025  H   VAL A  64      23.845  -1.570 -11.190  1.00  0.63           H  
ATOM   1026  HA  VAL A  64      22.860   0.950 -10.134  1.00  0.63           H  
ATOM   1027  HB  VAL A  64      21.382  -1.655 -10.674  1.00  0.63           H  
ATOM   1028 1HG1 VAL A  64      19.368  -0.284 -10.640  1.00  0.63           H  
ATOM   1029 2HG1 VAL A  64      20.202  -0.262  -9.080  1.00  0.63           H  
ATOM   1030 3HG1 VAL A  64      20.334   1.116 -10.164  1.00  0.63           H  
ATOM   1031 1HG2 VAL A  64      20.704  -0.425 -12.708  1.00  0.63           H  
ATOM   1032 2HG2 VAL A  64      21.682   0.944 -12.231  1.00  0.63           H  
ATOM   1033 3HG2 VAL A  64      22.445  -0.585 -12.651  1.00  0.63           H  
ATOM   1034  N   LYS A  65      22.484   0.666  -7.737  1.00  0.65           N  
ATOM   1035  CA  LYS A  65      22.378   0.560  -6.296  1.00  0.65           C  
ATOM   1036  C   LYS A  65      20.975   0.282  -5.788  1.00  0.65           C  
ATOM   1037  O   LYS A  65      20.001   0.959  -6.135  1.00  0.65           O  
ATOM   1038  CB  LYS A  65      22.903   1.835  -5.640  1.00  0.65           C  
ATOM   1039  CG  LYS A  65      22.910   1.814  -4.114  1.00  0.65           C  
ATOM   1040  CD  LYS A  65      23.507   3.089  -3.546  1.00  0.65           C  
ATOM   1041  CE  LYS A  65      23.487   3.081  -2.026  1.00  0.65           C  
ATOM   1042  NZ  LYS A  65      24.077   4.330  -1.457  1.00  0.65           N  
ATOM   1043  H   LYS A  65      22.533   1.597  -8.160  1.00  0.65           H  
ATOM   1044  HA  LYS A  65      23.013  -0.269  -5.976  1.00  0.65           H  
ATOM   1045 1HB  LYS A  65      23.927   2.018  -5.979  1.00  0.65           H  
ATOM   1046 2HB  LYS A  65      22.296   2.685  -5.968  1.00  0.65           H  
ATOM   1047 1HG  LYS A  65      21.891   1.712  -3.745  1.00  0.65           H  
ATOM   1048 2HG  LYS A  65      23.488   0.957  -3.762  1.00  0.65           H  
ATOM   1049 1HD  LYS A  65      24.540   3.190  -3.888  1.00  0.65           H  
ATOM   1050 2HD  LYS A  65      22.936   3.945  -3.906  1.00  0.65           H  
ATOM   1051 1HE  LYS A  65      22.455   2.983  -1.683  1.00  0.65           H  
ATOM   1052 2HE  LYS A  65      24.059   2.228  -1.667  1.00  0.65           H  
ATOM   1053 1HZ  LYS A  65      24.050   4.286  -0.448  1.00  0.65           H  
ATOM   1054 2HZ  LYS A  65      25.037   4.413  -1.767  1.00  0.65           H  
ATOM   1055 3HZ  LYS A  65      23.549   5.130  -1.774  1.00  0.65           H  
ATOM   1056  N   LEU A  66      20.892  -0.722  -4.924  1.00  0.69           N  
ATOM   1057  CA  LEU A  66      19.656  -1.077  -4.242  1.00  0.69           C  
ATOM   1058  C   LEU A  66      19.537  -0.134  -3.060  1.00  0.69           C  
ATOM   1059  O   LEU A  66      20.452  -0.045  -2.241  1.00  0.69           O  
ATOM   1060  CB  LEU A  66      19.702  -2.544  -3.788  1.00  0.69           C  
ATOM   1061  CG  LEU A  66      18.476  -3.083  -3.027  1.00  0.69           C  
ATOM   1062  CD1 LEU A  66      17.285  -3.088  -3.918  1.00  0.69           C  
ATOM   1063  CD2 LEU A  66      18.763  -4.499  -2.550  1.00  0.69           C  
ATOM   1064  H   LEU A  66      21.733  -1.248  -4.716  1.00  0.69           H  
ATOM   1065  HA  LEU A  66      18.807  -0.922  -4.906  1.00  0.69           H  
ATOM   1066 1HB  LEU A  66      19.803  -3.147  -4.679  1.00  0.69           H  
ATOM   1067 2HB  LEU A  66      20.584  -2.696  -3.163  1.00  0.69           H  
ATOM   1068  HG  LEU A  66      18.267  -2.430  -2.175  1.00  0.69           H  
ATOM   1069 1HD1 LEU A  66      16.425  -3.445  -3.361  1.00  0.69           H  
ATOM   1070 2HD1 LEU A  66      17.094  -2.101  -4.266  1.00  0.69           H  
ATOM   1071 3HD1 LEU A  66      17.470  -3.733  -4.760  1.00  0.69           H  
ATOM   1072 1HD2 LEU A  66      17.910  -4.877  -2.012  1.00  0.69           H  
ATOM   1073 2HD2 LEU A  66      18.957  -5.137  -3.398  1.00  0.69           H  
ATOM   1074 3HD2 LEU A  66      19.627  -4.487  -1.903  1.00  0.69           H  
ATOM   1075  N   LEU A  67      18.450   0.611  -3.007  1.00  0.74           N  
ATOM   1076  CA  LEU A  67      18.258   1.619  -1.987  1.00  0.74           C  
ATOM   1077  C   LEU A  67      17.555   1.023  -0.766  1.00  0.74           C  
ATOM   1078  O   LEU A  67      17.848   1.396   0.373  1.00  0.74           O  
ATOM   1079  CB  LEU A  67      17.430   2.764  -2.579  1.00  0.74           C  
ATOM   1080  CG  LEU A  67      18.053   3.431  -3.809  1.00  0.74           C  
ATOM   1081  CD1 LEU A  67      17.085   4.478  -4.350  1.00  0.74           C  
ATOM   1082  CD2 LEU A  67      19.396   4.020  -3.458  1.00  0.74           C  
ATOM   1083  H   LEU A  67      17.733   0.475  -3.703  1.00  0.74           H  
ATOM   1084  HA  LEU A  67      19.232   1.997  -1.678  1.00  0.74           H  
ATOM   1085 1HB  LEU A  67      16.474   2.382  -2.880  1.00  0.74           H  
ATOM   1086 2HB  LEU A  67      17.278   3.525  -1.816  1.00  0.74           H  
ATOM   1087  HG  LEU A  67      18.202   2.684  -4.580  1.00  0.74           H  
ATOM   1088 1HD1 LEU A  67      17.511   4.939  -5.229  1.00  0.74           H  
ATOM   1089 2HD1 LEU A  67      16.146   4.005  -4.613  1.00  0.74           H  
ATOM   1090 3HD1 LEU A  67      16.909   5.238  -3.593  1.00  0.74           H  
ATOM   1091 1HD2 LEU A  67      19.839   4.471  -4.347  1.00  0.74           H  
ATOM   1092 2HD2 LEU A  67      19.276   4.774  -2.684  1.00  0.74           H  
ATOM   1093 3HD2 LEU A  67      20.047   3.225  -3.094  1.00  0.74           H  
ATOM   1094  N   ASP A  68      16.629   0.089  -1.009  1.00  0.83           N  
ATOM   1095  CA  ASP A  68      15.882  -0.547   0.085  1.00  0.83           C  
ATOM   1096  C   ASP A  68      15.136  -1.810  -0.366  1.00  0.83           C  
ATOM   1097  O   ASP A  68      14.957  -2.062  -1.565  1.00  0.83           O  
ATOM   1098  CB  ASP A  68      14.886   0.452   0.722  1.00  0.83           C  
ATOM   1099  CG  ASP A  68      14.519   0.134   2.185  1.00  0.83           C  
ATOM   1100  OD1 ASP A  68      14.990  -0.863   2.696  1.00  0.83           O  
ATOM   1101  OD2 ASP A  68      13.774   0.890   2.768  1.00  0.83           O  
ATOM   1102  H   ASP A  68      16.440  -0.150  -1.981  1.00  0.83           H  
ATOM   1103  HA  ASP A  68      16.598  -0.842   0.852  1.00  0.83           H  
ATOM   1104 1HB  ASP A  68      15.282   1.465   0.675  1.00  0.83           H  
ATOM   1105 2HB  ASP A  68      13.963   0.439   0.166  1.00  0.83           H  
ATOM   1106  N   VAL A  69      14.661  -2.570   0.621  1.00  0.96           N  
ATOM   1107  CA  VAL A  69      13.826  -3.754   0.378  1.00  0.96           C  
ATOM   1108  C   VAL A  69      12.558  -3.702   1.232  1.00  0.96           C  
ATOM   1109  O   VAL A  69      12.628  -3.565   2.454  1.00  0.96           O  
ATOM   1110  CB  VAL A  69      14.577  -5.053   0.715  1.00  0.96           C  
ATOM   1111  CG1 VAL A  69      13.672  -6.270   0.425  1.00  0.96           C  
ATOM   1112  CG2 VAL A  69      15.876  -5.119  -0.046  1.00  0.96           C  
ATOM   1113  H   VAL A  69      14.860  -2.260   1.576  1.00  0.96           H  
ATOM   1114  HA  VAL A  69      13.537  -3.772  -0.673  1.00  0.96           H  
ATOM   1115  HB  VAL A  69      14.794  -5.070   1.782  1.00  0.96           H  
ATOM   1116 1HG1 VAL A  69      14.196  -7.184   0.688  1.00  0.96           H  
ATOM   1117 2HG1 VAL A  69      12.758  -6.203   1.012  1.00  0.96           H  
ATOM   1118 3HG1 VAL A  69      13.413  -6.294  -0.627  1.00  0.96           H  
ATOM   1119 1HG2 VAL A  69      16.383  -6.029   0.214  1.00  0.96           H  
ATOM   1120 2HG2 VAL A  69      15.676  -5.102  -1.089  1.00  0.96           H  
ATOM   1121 3HG2 VAL A  69      16.502  -4.269   0.212  1.00  0.96           H  
ATOM   1122  N   ILE A  70      11.401  -3.861   0.597  1.00  1.12           N  
ATOM   1123  CA  ILE A  70      10.134  -3.821   1.314  1.00  1.12           C  
ATOM   1124  C   ILE A  70       9.431  -5.174   1.196  1.00  1.12           C  
ATOM   1125  O   ILE A  70       9.238  -5.690   0.100  1.00  1.12           O  
ATOM   1126  CB  ILE A  70       9.244  -2.705   0.751  1.00  1.12           C  
ATOM   1127  CG1 ILE A  70      10.004  -1.349   0.806  1.00  1.12           C  
ATOM   1128  CG2 ILE A  70       7.935  -2.649   1.527  1.00  1.12           C  
ATOM   1129  CD1 ILE A  70      10.815  -1.034  -0.499  1.00  1.12           C  
ATOM   1130  H   ILE A  70      11.405  -3.996  -0.412  1.00  1.12           H  
ATOM   1131  HA  ILE A  70      10.325  -3.621   2.367  1.00  1.12           H  
ATOM   1132  HB  ILE A  70       9.029  -2.906  -0.263  1.00  1.12           H  
ATOM   1133 1HG1 ILE A  70       9.286  -0.546   0.967  1.00  1.12           H  
ATOM   1134 2HG1 ILE A  70      10.700  -1.365   1.648  1.00  1.12           H  
ATOM   1135 1HG2 ILE A  70       7.301  -1.869   1.130  1.00  1.12           H  
ATOM   1136 2HG2 ILE A  70       7.425  -3.605   1.444  1.00  1.12           H  
ATOM   1137 3HG2 ILE A  70       8.145  -2.440   2.574  1.00  1.12           H  
ATOM   1138 1HD1 ILE A  70      11.322  -0.076  -0.388  1.00  1.12           H  
ATOM   1139 2HD1 ILE A  70      11.556  -1.808  -0.678  1.00  1.12           H  
ATOM   1140 3HD1 ILE A  70      10.150  -0.987  -1.353  1.00  1.12           H  
ATOM   1141  N   HIS A  71       9.097  -5.789   2.321  1.00  1.30           N  
ATOM   1142  CA  HIS A  71       8.474  -7.112   2.274  1.00  1.30           C  
ATOM   1143  C   HIS A  71       7.063  -7.085   2.860  1.00  1.30           C  
ATOM   1144  O   HIS A  71       6.874  -6.738   4.029  1.00  1.30           O  
ATOM   1145  CB  HIS A  71       9.368  -8.130   2.998  1.00  1.30           C  
ATOM   1146  CG  HIS A  71       8.902  -9.565   2.940  1.00  1.30           C  
ATOM   1147  ND1 HIS A  71       9.317 -10.513   3.860  1.00  1.30           N  
ATOM   1148  CD2 HIS A  71       8.079 -10.217   2.079  1.00  1.30           C  
ATOM   1149  CE1 HIS A  71       8.761 -11.675   3.571  1.00  1.30           C  
ATOM   1150  NE2 HIS A  71       8.007 -11.523   2.501  1.00  1.30           N  
ATOM   1151  H   HIS A  71       9.273  -5.342   3.210  1.00  1.30           H  
ATOM   1152  HA  HIS A  71       8.378  -7.441   1.240  1.00  1.30           H  
ATOM   1153 1HB  HIS A  71      10.371  -8.088   2.570  1.00  1.30           H  
ATOM   1154 2HB  HIS A  71       9.452  -7.849   4.047  1.00  1.30           H  
ATOM   1155  HD2 HIS A  71       7.562  -9.788   1.217  1.00  1.30           H  
ATOM   1156  HE1 HIS A  71       8.902 -12.602   4.125  1.00  1.30           H  
ATOM   1157  HE2 HIS A  71       7.461 -12.247   2.063  1.00  1.30           H  
ATOM   1158  N   THR A  72       6.072  -7.407   2.025  1.00  1.45           N  
ATOM   1159  CA  THR A  72       4.672  -7.394   2.419  1.00  1.45           C  
ATOM   1160  C   THR A  72       4.133  -8.826   2.358  1.00  1.45           C  
ATOM   1161  O   THR A  72       4.756  -9.698   1.760  1.00  1.45           O  
ATOM   1162  CB  THR A  72       3.874  -6.463   1.497  1.00  1.45           C  
ATOM   1163  OG1 THR A  72       3.853  -7.018   0.177  1.00  1.45           O  
ATOM   1164  CG2 THR A  72       4.554  -5.083   1.444  1.00  1.45           C  
ATOM   1165  H   THR A  72       6.286  -7.684   1.068  1.00  1.45           H  
ATOM   1166  HA  THR A  72       4.589  -7.036   3.445  1.00  1.45           H  
ATOM   1167  HB  THR A  72       2.856  -6.358   1.863  1.00  1.45           H  
ATOM   1168  HG1 THR A  72       4.744  -7.392  -0.030  1.00  1.45           H  
ATOM   1169 1HG2 THR A  72       3.995  -4.424   0.783  1.00  1.45           H  
ATOM   1170 2HG2 THR A  72       4.584  -4.655   2.445  1.00  1.45           H  
ATOM   1171 3HG2 THR A  72       5.570  -5.194   1.067  1.00  1.45           H  
ATOM   1172  N   GLU A  73       2.933  -9.064   2.880  1.00  1.53           N  
ATOM   1173  CA  GLU A  73       2.415 -10.435   2.991  1.00  1.53           C  
ATOM   1174  C   GLU A  73       2.561 -11.336   1.750  1.00  1.53           C  
ATOM   1175  O   GLU A  73       2.965 -12.489   1.890  1.00  1.53           O  
ATOM   1176  CB  GLU A  73       0.937 -10.385   3.384  1.00  1.53           C  
ATOM   1177  CG  GLU A  73       0.305 -11.750   3.646  1.00  1.53           C  
ATOM   1178  CD  GLU A  73      -1.151 -11.664   4.056  1.00  1.53           C  
ATOM   1179  OE1 GLU A  73      -1.674 -10.576   4.111  1.00  1.53           O  
ATOM   1180  OE2 GLU A  73      -1.736 -12.690   4.314  1.00  1.53           O  
ATOM   1181  H   GLU A  73       2.415  -8.301   3.292  1.00  1.53           H  
ATOM   1182  HA  GLU A  73       2.960 -10.919   3.802  1.00  1.53           H  
ATOM   1183 1HB  GLU A  73       0.818  -9.780   4.282  1.00  1.53           H  
ATOM   1184 2HB  GLU A  73       0.368  -9.908   2.587  1.00  1.53           H  
ATOM   1185 1HG  GLU A  73       0.387 -12.356   2.748  1.00  1.53           H  
ATOM   1186 2HG  GLU A  73       0.867 -12.249   4.433  1.00  1.53           H  
ATOM   1187  N   ASN A  74       2.227 -10.845   0.554  1.00  1.50           N  
ATOM   1188  CA  ASN A  74       2.340 -11.692  -0.638  1.00  1.50           C  
ATOM   1189  C   ASN A  74       3.229 -11.109  -1.731  1.00  1.50           C  
ATOM   1190  O   ASN A  74       3.161 -11.553  -2.878  1.00  1.50           O  
ATOM   1191  CB  ASN A  74       0.974 -11.987  -1.228  1.00  1.50           C  
ATOM   1192  CG  ASN A  74       0.108 -12.843  -0.338  1.00  1.50           C  
ATOM   1193  OD1 ASN A  74       0.358 -14.042  -0.184  1.00  1.50           O  
ATOM   1194  ND2 ASN A  74      -0.911 -12.253   0.234  1.00  1.50           N  
ATOM   1195  H   ASN A  74       1.904  -9.893   0.476  1.00  1.50           H  
ATOM   1196  HA  ASN A  74       2.794 -12.638  -0.344  1.00  1.50           H  
ATOM   1197 1HB  ASN A  74       0.457 -11.046  -1.422  1.00  1.50           H  
ATOM   1198 2HB  ASN A  74       1.098 -12.493  -2.185  1.00  1.50           H  
ATOM   1199 1HD2 ASN A  74      -1.523 -12.779   0.831  1.00  1.50           H  
ATOM   1200 2HD2 ASN A  74      -1.080 -11.281   0.082  1.00  1.50           H  
ATOM   1201  N   LYS A  75       4.004 -10.075  -1.411  1.00  1.37           N  
ATOM   1202  CA  LYS A  75       4.871  -9.445  -2.421  1.00  1.37           C  
ATOM   1203  C   LYS A  75       6.146  -8.869  -1.832  1.00  1.37           C  
ATOM   1204  O   LYS A  75       6.144  -8.356  -0.707  1.00  1.37           O  
ATOM   1205  CB  LYS A  75       4.142  -8.339  -3.204  1.00  1.37           C  
ATOM   1206  CG  LYS A  75       2.970  -8.820  -4.079  1.00  1.37           C  
ATOM   1207  CD  LYS A  75       2.352  -7.714  -4.905  1.00  1.37           C  
ATOM   1208  CE  LYS A  75       1.193  -8.266  -5.738  1.00  1.37           C  
ATOM   1209  NZ  LYS A  75       0.537  -7.218  -6.559  1.00  1.37           N  
ATOM   1210  H   LYS A  75       4.054  -9.784  -0.434  1.00  1.37           H  
ATOM   1211  HA  LYS A  75       5.168 -10.209  -3.139  1.00  1.37           H  
ATOM   1212 1HB  LYS A  75       3.751  -7.603  -2.507  1.00  1.37           H  
ATOM   1213 2HB  LYS A  75       4.858  -7.825  -3.853  1.00  1.37           H  
ATOM   1214 1HG  LYS A  75       3.319  -9.614  -4.745  1.00  1.37           H  
ATOM   1215 2HG  LYS A  75       2.180  -9.216  -3.453  1.00  1.37           H  
ATOM   1216 1HD  LYS A  75       1.978  -6.931  -4.246  1.00  1.37           H  
ATOM   1217 2HD  LYS A  75       3.107  -7.284  -5.565  1.00  1.37           H  
ATOM   1218 1HE  LYS A  75       1.572  -9.046  -6.397  1.00  1.37           H  
ATOM   1219 2HE  LYS A  75       0.452  -8.701  -5.067  1.00  1.37           H  
ATOM   1220 1HZ  LYS A  75      -0.219  -7.628  -7.089  1.00  1.37           H  
ATOM   1221 2HZ  LYS A  75       0.172  -6.497  -5.953  1.00  1.37           H  
ATOM   1222 3HZ  LYS A  75       1.211  -6.818  -7.192  1.00  1.37           H  
ATOM   1223  N   LEU A  76       7.217  -8.873  -2.618  1.00  1.20           N  
ATOM   1224  CA  LEU A  76       8.443  -8.222  -2.162  1.00  1.20           C  
ATOM   1225  C   LEU A  76       8.848  -7.162  -3.158  1.00  1.20           C  
ATOM   1226  O   LEU A  76       8.726  -7.352  -4.362  1.00  1.20           O  
ATOM   1227  CB  LEU A  76       9.577  -9.233  -1.915  1.00  1.20           C  
ATOM   1228  CG  LEU A  76      10.913  -8.600  -1.498  1.00  1.20           C  
ATOM   1229  CD1 LEU A  76      11.646  -9.495  -0.549  1.00  1.20           C  
ATOM   1230  CD2 LEU A  76      11.751  -8.383  -2.733  1.00  1.20           C  
ATOM   1231  H   LEU A  76       7.169  -9.310  -3.545  1.00  1.20           H  
ATOM   1232  HA  LEU A  76       8.246  -7.720  -1.218  1.00  1.20           H  
ATOM   1233 1HB  LEU A  76       9.269  -9.904  -1.114  1.00  1.20           H  
ATOM   1234 2HB  LEU A  76       9.742  -9.820  -2.806  1.00  1.20           H  
ATOM   1235  HG  LEU A  76      10.728  -7.648  -0.999  1.00  1.20           H  
ATOM   1236 1HD1 LEU A  76      12.587  -9.030  -0.268  1.00  1.20           H  
ATOM   1237 2HD1 LEU A  76      11.039  -9.653   0.343  1.00  1.20           H  
ATOM   1238 3HD1 LEU A  76      11.843 -10.439  -1.035  1.00  1.20           H  
ATOM   1239 1HD2 LEU A  76      12.668  -7.932  -2.431  1.00  1.20           H  
ATOM   1240 2HD2 LEU A  76      11.946  -9.339  -3.211  1.00  1.20           H  
ATOM   1241 3HD2 LEU A  76      11.241  -7.730  -3.432  1.00  1.20           H  
ATOM   1242  N   TYR A  77       9.289  -6.017  -2.664  1.00  1.03           N  
ATOM   1243  CA  TYR A  77       9.648  -4.957  -3.569  1.00  1.03           C  
ATOM   1244  C   TYR A  77      11.077  -4.517  -3.359  1.00  1.03           C  
ATOM   1245  O   TYR A  77      11.527  -4.299  -2.230  1.00  1.03           O  
ATOM   1246  CB  TYR A  77       8.768  -3.767  -3.276  1.00  1.03           C  
ATOM   1247  CG  TYR A  77       7.311  -4.061  -3.299  1.00  1.03           C  
ATOM   1248  CD1 TYR A  77       6.710  -4.643  -2.186  1.00  1.03           C  
ATOM   1249  CD2 TYR A  77       6.572  -3.717  -4.361  1.00  1.03           C  
ATOM   1250  CE1 TYR A  77       5.366  -4.880  -2.187  1.00  1.03           C  
ATOM   1251  CE2 TYR A  77       5.214  -3.947  -4.364  1.00  1.03           C  
ATOM   1252  CZ  TYR A  77       4.615  -4.527  -3.281  1.00  1.03           C  
ATOM   1253  OH  TYR A  77       3.258  -4.738  -3.276  1.00  1.03           O  
ATOM   1254  H   TYR A  77       9.359  -5.881  -1.663  1.00  1.03           H  
ATOM   1255  HA  TYR A  77       9.531  -5.294  -4.593  1.00  1.03           H  
ATOM   1256 1HB  TYR A  77       9.022  -3.375  -2.327  1.00  1.03           H  
ATOM   1257 2HB  TYR A  77       8.969  -2.985  -4.011  1.00  1.03           H  
ATOM   1258  HD1 TYR A  77       7.308  -4.909  -1.315  1.00  1.03           H  
ATOM   1259  HD2 TYR A  77       7.065  -3.241  -5.193  1.00  1.03           H  
ATOM   1260  HE1 TYR A  77       4.894  -5.332  -1.333  1.00  1.03           H  
ATOM   1261  HE2 TYR A  77       4.615  -3.658  -5.214  1.00  1.03           H  
ATOM   1262  HH  TYR A  77       3.020  -5.261  -2.500  1.00  1.03           H  
ATOM   1263  N   LEU A  78      11.777  -4.320  -4.453  1.00  0.89           N  
ATOM   1264  CA  LEU A  78      13.117  -3.788  -4.363  1.00  0.89           C  
ATOM   1265  C   LEU A  78      13.086  -2.386  -4.901  1.00  0.89           C  
ATOM   1266  O   LEU A  78      12.458  -2.137  -5.927  1.00  0.89           O  
ATOM   1267  CB  LEU A  78      14.084  -4.653  -5.174  1.00  0.89           C  
ATOM   1268  CG  LEU A  78      14.159  -6.059  -4.743  1.00  0.89           C  
ATOM   1269  CD1 LEU A  78      15.116  -6.845  -5.629  1.00  0.89           C  
ATOM   1270  CD2 LEU A  78      14.591  -6.054  -3.368  1.00  0.89           C  
ATOM   1271  H   LEU A  78      11.360  -4.549  -5.356  1.00  0.89           H  
ATOM   1272  HA  LEU A  78      13.439  -3.756  -3.324  1.00  0.89           H  
ATOM   1273 1HB  LEU A  78      13.754  -4.654  -6.189  1.00  0.89           H  
ATOM   1274 2HB  LEU A  78      15.064  -4.223  -5.134  1.00  0.89           H  
ATOM   1275  HG  LEU A  78      13.171  -6.516  -4.817  1.00  0.89           H  
ATOM   1276 1HD1 LEU A  78      15.162  -7.884  -5.291  1.00  0.89           H  
ATOM   1277 2HD1 LEU A  78      14.767  -6.817  -6.657  1.00  0.89           H  
ATOM   1278 3HD1 LEU A  78      16.112  -6.404  -5.572  1.00  0.89           H  
ATOM   1279 1HD2 LEU A  78      14.624  -7.037  -3.012  1.00  0.89           H  
ATOM   1280 2HD2 LEU A  78      15.575  -5.605  -3.308  1.00  0.89           H  
ATOM   1281 3HD2 LEU A  78      13.891  -5.481  -2.773  1.00  0.89           H  
ATOM   1282  N   VAL A  79      13.782  -1.471  -4.254  1.00  0.81           N  
ATOM   1283  CA  VAL A  79      13.842  -0.130  -4.806  1.00  0.81           C  
ATOM   1284  C   VAL A  79      15.275   0.219  -5.092  1.00  0.81           C  
ATOM   1285  O   VAL A  79      16.152   0.034  -4.248  1.00  0.81           O  
ATOM   1286  CB  VAL A  79      13.167   0.887  -3.872  1.00  0.81           C  
ATOM   1287  CG1 VAL A  79      13.713   0.819  -2.556  1.00  0.81           C  
ATOM   1288  CG2 VAL A  79      13.396   2.275  -4.426  1.00  0.81           C  
ATOM   1289  H   VAL A  79      14.266  -1.701  -3.384  1.00  0.81           H  
ATOM   1290  HA  VAL A  79      13.307  -0.110  -5.748  1.00  0.81           H  
ATOM   1291  HB  VAL A  79      12.111   0.671  -3.800  1.00  0.81           H  
ATOM   1292 1HG1 VAL A  79      13.228   1.547  -1.916  1.00  0.81           H  
ATOM   1293 2HG1 VAL A  79      13.542  -0.173  -2.168  1.00  0.81           H  
ATOM   1294 3HG1 VAL A  79      14.750   1.020  -2.609  1.00  0.81           H  
ATOM   1295 1HG2 VAL A  79      12.929   3.005  -3.793  1.00  0.81           H  
ATOM   1296 2HG2 VAL A  79      14.454   2.473  -4.474  1.00  0.81           H  
ATOM   1297 3HG2 VAL A  79      12.977   2.335  -5.420  1.00  0.81           H  
ATOM   1298  N   PHE A  80      15.481   0.749  -6.286  1.00  0.77           N  
ATOM   1299  CA  PHE A  80      16.778   1.082  -6.834  1.00  0.77           C  
ATOM   1300  C   PHE A  80      16.848   2.507  -7.336  1.00  0.77           C  
ATOM   1301  O   PHE A  80      15.830   3.125  -7.661  1.00  0.77           O  
ATOM   1302  CB  PHE A  80      17.048   0.223  -8.055  1.00  0.77           C  
ATOM   1303  CG  PHE A  80      17.010  -1.214  -7.872  1.00  0.77           C  
ATOM   1304  CD1 PHE A  80      15.808  -1.902  -7.995  1.00  0.77           C  
ATOM   1305  CD2 PHE A  80      18.153  -1.910  -7.635  1.00  0.77           C  
ATOM   1306  CE1 PHE A  80      15.779  -3.263  -7.877  1.00  0.77           C  
ATOM   1307  CE2 PHE A  80      18.130  -3.244  -7.526  1.00  0.77           C  
ATOM   1308  CZ  PHE A  80      16.942  -3.943  -7.644  1.00  0.77           C  
ATOM   1309  H   PHE A  80      14.677   0.874  -6.893  1.00  0.77           H  
ATOM   1310  HA  PHE A  80      17.537   0.930  -6.073  1.00  0.77           H  
ATOM   1311 1HB  PHE A  80      16.328   0.479  -8.825  1.00  0.77           H  
ATOM   1312 2HB  PHE A  80      18.020   0.487  -8.441  1.00  0.77           H  
ATOM   1313  HD1 PHE A  80      14.885  -1.344  -8.196  1.00  0.77           H  
ATOM   1314  HD2 PHE A  80      19.096  -1.377  -7.544  1.00  0.77           H  
ATOM   1315  HE1 PHE A  80      14.843  -3.795  -7.980  1.00  0.77           H  
ATOM   1316  HE2 PHE A  80      19.051  -3.752  -7.355  1.00  0.77           H  
ATOM   1317  HZ  PHE A  80      16.932  -5.029  -7.555  1.00  0.77           H  
ATOM   1318  N   GLU A  81      18.059   3.014  -7.471  1.00  0.76           N  
ATOM   1319  CA  GLU A  81      18.218   4.302  -8.128  1.00  0.76           C  
ATOM   1320  C   GLU A  81      17.584   4.252  -9.523  1.00  0.76           C  
ATOM   1321  O   GLU A  81      17.630   3.225 -10.202  1.00  0.76           O  
ATOM   1322  CB  GLU A  81      19.689   4.662  -8.219  1.00  0.76           C  
ATOM   1323  CG  GLU A  81      20.506   3.659  -8.956  1.00  0.76           C  
ATOM   1324  CD  GLU A  81      21.906   4.089  -9.160  1.00  0.76           C  
ATOM   1325  OE1 GLU A  81      22.102   5.166  -9.674  1.00  0.76           O  
ATOM   1326  OE2 GLU A  81      22.834   3.374  -8.815  1.00  0.76           O  
ATOM   1327  H   GLU A  81      18.863   2.475  -7.137  1.00  0.76           H  
ATOM   1328  HA  GLU A  81      17.698   5.063  -7.548  1.00  0.76           H  
ATOM   1329 1HB  GLU A  81      19.799   5.624  -8.723  1.00  0.76           H  
ATOM   1330 2HB  GLU A  81      20.104   4.763  -7.215  1.00  0.76           H  
ATOM   1331 1HG  GLU A  81      20.497   2.728  -8.390  1.00  0.76           H  
ATOM   1332 2HG  GLU A  81      20.034   3.479  -9.905  1.00  0.76           H  
ATOM   1333  N   PHE A  82      16.986   5.360  -9.957  1.00  0.76           N  
ATOM   1334  CA  PHE A  82      16.366   5.383 -11.280  1.00  0.76           C  
ATOM   1335  C   PHE A  82      17.311   5.762 -12.405  1.00  0.76           C  
ATOM   1336  O   PHE A  82      17.962   6.806 -12.370  1.00  0.76           O  
ATOM   1337  CB  PHE A  82      15.187   6.351 -11.326  1.00  0.76           C  
ATOM   1338  CG  PHE A  82      14.500   6.395 -12.647  1.00  0.76           C  
ATOM   1339  CD1 PHE A  82      13.659   5.368 -13.036  1.00  0.76           C  
ATOM   1340  CD2 PHE A  82      14.692   7.462 -13.511  1.00  0.76           C  
ATOM   1341  CE1 PHE A  82      13.039   5.402 -14.261  1.00  0.76           C  
ATOM   1342  CE2 PHE A  82      14.065   7.493 -14.731  1.00  0.76           C  
ATOM   1343  CZ  PHE A  82      13.243   6.461 -15.109  1.00  0.76           C  
ATOM   1344  H   PHE A  82      16.963   6.185  -9.374  1.00  0.76           H  
ATOM   1345  HA  PHE A  82      15.985   4.382 -11.487  1.00  0.76           H  
ATOM   1346 1HB  PHE A  82      14.471   6.069 -10.606  1.00  0.76           H  
ATOM   1347 2HB  PHE A  82      15.521   7.357 -11.076  1.00  0.76           H  
ATOM   1348  HD1 PHE A  82      13.494   4.532 -12.366  1.00  0.76           H  
ATOM   1349  HD2 PHE A  82      15.352   8.277 -13.216  1.00  0.76           H  
ATOM   1350  HE1 PHE A  82      12.391   4.599 -14.559  1.00  0.76           H  
ATOM   1351  HE2 PHE A  82      14.222   8.327 -15.403  1.00  0.76           H  
ATOM   1352  HZ  PHE A  82      12.753   6.482 -16.081  1.00  0.76           H  
ATOM   1353  N   LEU A  83      17.353   4.908 -13.415  1.00  0.76           N  
ATOM   1354  CA  LEU A  83      18.127   5.142 -14.622  1.00  0.76           C  
ATOM   1355  C   LEU A  83      17.092   5.430 -15.697  1.00  0.76           C  
ATOM   1356  O   LEU A  83      15.982   4.913 -15.613  1.00  0.76           O  
ATOM   1357  CB  LEU A  83      18.976   3.929 -14.975  1.00  0.76           C  
ATOM   1358  CG  LEU A  83      20.230   3.627 -14.075  1.00  0.76           C  
ATOM   1359  CD1 LEU A  83      21.065   4.826 -14.006  1.00  0.76           C  
ATOM   1360  CD2 LEU A  83      19.813   3.171 -12.708  1.00  0.76           C  
ATOM   1361  H   LEU A  83      16.804   4.064 -13.348  1.00  0.76           H  
ATOM   1362  HA  LEU A  83      18.765   6.016 -14.495  1.00  0.76           H  
ATOM   1363 1HB  LEU A  83      18.331   3.059 -14.936  1.00  0.76           H  
ATOM   1364 2HB  LEU A  83      19.328   4.053 -15.999  1.00  0.76           H  
ATOM   1365  HG  LEU A  83      20.828   2.861 -14.530  1.00  0.76           H  
ATOM   1366 1HD1 LEU A  83      21.947   4.633 -13.413  1.00  0.76           H  
ATOM   1367 2HD1 LEU A  83      21.355   5.083 -15.005  1.00  0.76           H  
ATOM   1368 3HD1 LEU A  83      20.496   5.641 -13.557  1.00  0.76           H  
ATOM   1369 1HD2 LEU A  83      20.699   2.975 -12.118  1.00  0.76           H  
ATOM   1370 2HD2 LEU A  83      19.243   3.931 -12.220  1.00  0.76           H  
ATOM   1371 3HD2 LEU A  83      19.215   2.265 -12.781  1.00  0.76           H  
ATOM   1372  N   HIS A  84      17.427   6.231 -16.697  1.00  0.76           N  
ATOM   1373  CA  HIS A  84      16.434   6.635 -17.687  1.00  0.76           C  
ATOM   1374  C   HIS A  84      16.176   5.638 -18.798  1.00  0.76           C  
ATOM   1375  O   HIS A  84      15.049   5.522 -19.284  1.00  0.76           O  
ATOM   1376  CB  HIS A  84      16.859   7.981 -18.254  1.00  0.76           C  
ATOM   1377  CG  HIS A  84      16.706   9.052 -17.237  1.00  0.76           C  
ATOM   1378  ND1 HIS A  84      15.621   9.901 -17.199  1.00  0.76           N  
ATOM   1379  CD2 HIS A  84      17.455   9.352 -16.163  1.00  0.76           C  
ATOM   1380  CE1 HIS A  84      15.740  10.710 -16.161  1.00  0.76           C  
ATOM   1381  NE2 HIS A  84      16.843  10.393 -15.514  1.00  0.76           N  
ATOM   1382  H   HIS A  84      18.383   6.557 -16.797  1.00  0.76           H  
ATOM   1383  HA  HIS A  84      15.483   6.783 -17.182  1.00  0.76           H  
ATOM   1384 1HB  HIS A  84      17.908   7.938 -18.569  1.00  0.76           H  
ATOM   1385 2HB  HIS A  84      16.257   8.226 -19.126  1.00  0.76           H  
ATOM   1386  HD2 HIS A  84      18.364   8.854 -15.866  1.00  0.76           H  
ATOM   1387  HE1 HIS A  84      15.037  11.493 -15.878  1.00  0.76           H  
ATOM   1388  HE2 HIS A  84      17.184  10.832 -14.669  1.00  0.76           H  
ATOM   1389  N   GLN A  85      17.199   4.907 -19.213  1.00  0.76           N  
ATOM   1390  CA  GLN A  85      16.958   3.984 -20.313  1.00  0.76           C  
ATOM   1391  C   GLN A  85      17.926   2.834 -20.393  1.00  0.76           C  
ATOM   1392  O   GLN A  85      19.049   2.911 -19.936  1.00  0.76           O  
ATOM   1393  CB  GLN A  85      17.015   4.743 -21.627  1.00  0.76           C  
ATOM   1394  CG  GLN A  85      18.338   5.354 -21.969  1.00  0.76           C  
ATOM   1395  CD  GLN A  85      18.230   6.076 -23.265  1.00  0.76           C  
ATOM   1396  OE1 GLN A  85      18.048   7.291 -23.380  1.00  0.76           O  
ATOM   1397  NE2 GLN A  85      18.307   5.287 -24.293  1.00  0.76           N  
ATOM   1398  H   GLN A  85      18.120   5.032 -18.795  1.00  0.76           H  
ATOM   1399  HA  GLN A  85      15.962   3.564 -20.190  1.00  0.76           H  
ATOM   1400 1HB  GLN A  85      16.720   4.081 -22.445  1.00  0.76           H  
ATOM   1401 2HB  GLN A  85      16.328   5.544 -21.585  1.00  0.76           H  
ATOM   1402 1HG  GLN A  85      18.644   6.053 -21.186  1.00  0.76           H  
ATOM   1403 2HG  GLN A  85      19.071   4.552 -22.082  1.00  0.76           H  
ATOM   1404 1HE2 GLN A  85      18.218   5.651 -25.216  1.00  0.76           H  
ATOM   1405 2HE2 GLN A  85      18.444   4.299 -24.122  1.00  0.76           H  
ATOM   1406  N   ASP A  86      17.515   1.760 -21.018  1.00  0.75           N  
ATOM   1407  CA  ASP A  86      18.469   0.696 -21.258  1.00  0.75           C  
ATOM   1408  C   ASP A  86      19.380   0.976 -22.452  1.00  0.75           C  
ATOM   1409  O   ASP A  86      19.010   1.711 -23.381  1.00  0.75           O  
ATOM   1410  CB  ASP A  86      17.753  -0.650 -21.358  1.00  0.75           C  
ATOM   1411  CG  ASP A  86      16.662  -0.679 -22.375  1.00  0.75           C  
ATOM   1412  OD1 ASP A  86      15.531  -0.295 -22.053  1.00  0.75           O  
ATOM   1413  OD2 ASP A  86      16.929  -1.034 -23.492  1.00  0.75           O  
ATOM   1414  H   ASP A  86      16.568   1.692 -21.353  1.00  0.75           H  
ATOM   1415  HA  ASP A  86      19.109   0.626 -20.393  1.00  0.75           H  
ATOM   1416 1HB  ASP A  86      18.486  -1.424 -21.601  1.00  0.75           H  
ATOM   1417 2HB  ASP A  86      17.333  -0.913 -20.387  1.00  0.75           H  
ATOM   1418  N   LEU A  87      20.545   0.331 -22.449  1.00  0.74           N  
ATOM   1419  CA  LEU A  87      21.500   0.395 -23.551  1.00  0.74           C  
ATOM   1420  C   LEU A  87      20.895  -0.078 -24.873  1.00  0.74           C  
ATOM   1421  O   LEU A  87      21.263   0.429 -25.934  1.00  0.74           O  
ATOM   1422  CB  LEU A  87      22.768  -0.398 -23.228  1.00  0.74           C  
ATOM   1423  CG  LEU A  87      23.918  -0.319 -24.289  1.00  0.74           C  
ATOM   1424  CD1 LEU A  87      24.390   1.123 -24.427  1.00  0.74           C  
ATOM   1425  CD2 LEU A  87      25.070  -1.246 -23.881  1.00  0.74           C  
ATOM   1426  H   LEU A  87      20.775  -0.226 -21.624  1.00  0.74           H  
ATOM   1427  HA  LEU A  87      21.787   1.428 -23.679  1.00  0.74           H  
ATOM   1428 1HB  LEU A  87      23.155  -0.040 -22.280  1.00  0.74           H  
ATOM   1429 2HB  LEU A  87      22.497  -1.432 -23.107  1.00  0.74           H  
ATOM   1430  HG  LEU A  87      23.532  -0.634 -25.259  1.00  0.74           H  
ATOM   1431 1HD1 LEU A  87      25.162   1.175 -25.169  1.00  0.74           H  
ATOM   1432 2HD1 LEU A  87      23.559   1.744 -24.726  1.00  0.74           H  
ATOM   1433 3HD1 LEU A  87      24.784   1.475 -23.487  1.00  0.74           H  
ATOM   1434 1HD2 LEU A  87      25.859  -1.197 -24.626  1.00  0.74           H  
ATOM   1435 2HD2 LEU A  87      25.468  -0.944 -22.922  1.00  0.74           H  
ATOM   1436 3HD2 LEU A  87      24.708  -2.262 -23.816  1.00  0.74           H  
ATOM   1437  N   LYS A  88      19.981  -1.060 -24.833  1.00  0.74           N  
ATOM   1438  CA  LYS A  88      19.380  -1.533 -26.078  1.00  0.74           C  
ATOM   1439  C   LYS A  88      18.592  -0.396 -26.711  1.00  0.74           C  
ATOM   1440  O   LYS A  88      18.808  -0.074 -27.877  1.00  0.74           O  
ATOM   1441  CB  LYS A  88      18.448  -2.731 -25.852  1.00  0.74           C  
ATOM   1442  CG  LYS A  88      17.768  -3.266 -27.124  1.00  0.74           C  
ATOM   1443  CD  LYS A  88      18.768  -3.837 -28.125  1.00  0.74           C  
ATOM   1444  CE  LYS A  88      18.064  -4.670 -29.234  1.00  0.74           C  
ATOM   1445  NZ  LYS A  88      17.242  -3.833 -30.197  1.00  0.74           N  
ATOM   1446  H   LYS A  88      19.691  -1.447 -23.943  1.00  0.74           H  
ATOM   1447  HA  LYS A  88      20.172  -1.825 -26.769  1.00  0.74           H  
ATOM   1448 1HB  LYS A  88      18.986  -3.541 -25.385  1.00  0.74           H  
ATOM   1449 2HB  LYS A  88      17.658  -2.450 -25.175  1.00  0.74           H  
ATOM   1450 1HG  LYS A  88      17.057  -4.044 -26.850  1.00  0.74           H  
ATOM   1451 2HG  LYS A  88      17.217  -2.453 -27.610  1.00  0.74           H  
ATOM   1452 1HD  LYS A  88      19.286  -3.009 -28.597  1.00  0.74           H  
ATOM   1453 2HD  LYS A  88      19.503  -4.462 -27.616  1.00  0.74           H  
ATOM   1454 1HE  LYS A  88      18.819  -5.217 -29.799  1.00  0.74           H  
ATOM   1455 2HE  LYS A  88      17.402  -5.384 -28.748  1.00  0.74           H  
ATOM   1456 1HZ  LYS A  88      16.807  -4.415 -30.878  1.00  0.74           H  
ATOM   1457 2HZ  LYS A  88      16.516  -3.274 -29.736  1.00  0.74           H  
ATOM   1458 3HZ  LYS A  88      17.818  -3.142 -30.689  1.00  0.74           H  
ATOM   1459  N   LYS A  89      17.750   0.282 -25.918  1.00  0.77           N  
ATOM   1460  CA  LYS A  89      16.991   1.404 -26.465  1.00  0.77           C  
ATOM   1461  C   LYS A  89      17.925   2.501 -26.958  1.00  0.77           C  
ATOM   1462  O   LYS A  89      17.658   3.123 -27.988  1.00  0.77           O  
ATOM   1463  CB  LYS A  89      16.032   1.994 -25.426  1.00  0.77           C  
ATOM   1464  CG  LYS A  89      14.823   1.141 -25.104  1.00  0.77           C  
ATOM   1465  CD  LYS A  89      13.921   1.840 -24.085  1.00  0.77           C  
ATOM   1466  CE  LYS A  89      12.752   0.955 -23.692  1.00  0.77           C  
ATOM   1467  NZ  LYS A  89      13.231  -0.278 -22.985  1.00  0.77           N  
ATOM   1468  H   LYS A  89      17.589  -0.037 -24.954  1.00  0.77           H  
ATOM   1469  HA  LYS A  89      16.408   1.045 -27.309  1.00  0.77           H  
ATOM   1470 1HB  LYS A  89      16.577   2.139 -24.488  1.00  0.77           H  
ATOM   1471 2HB  LYS A  89      15.686   2.969 -25.757  1.00  0.77           H  
ATOM   1472 1HG  LYS A  89      14.259   0.947 -26.015  1.00  0.77           H  
ATOM   1473 2HG  LYS A  89      15.149   0.189 -24.694  1.00  0.77           H  
ATOM   1474 1HD  LYS A  89      14.508   2.062 -23.189  1.00  0.77           H  
ATOM   1475 2HD  LYS A  89      13.546   2.776 -24.497  1.00  0.77           H  
ATOM   1476 1HE  LYS A  89      12.091   1.507 -23.027  1.00  0.77           H  
ATOM   1477 2HE  LYS A  89      12.198   0.662 -24.582  1.00  0.77           H  
ATOM   1478 1HZ  LYS A  89      12.458  -0.857 -22.720  1.00  0.77           H  
ATOM   1479 2HZ  LYS A  89      13.853  -0.800 -23.592  1.00  0.77           H  
ATOM   1480 3HZ  LYS A  89      13.770  -0.022 -22.143  1.00  0.77           H  
ATOM   1481  N   PHE A  90      19.038   2.736 -26.255  1.00  0.82           N  
ATOM   1482  CA  PHE A  90      20.002   3.735 -26.712  1.00  0.82           C  
ATOM   1483  C   PHE A  90      20.523   3.385 -28.095  1.00  0.82           C  
ATOM   1484  O   PHE A  90      20.501   4.216 -29.014  1.00  0.82           O  
ATOM   1485  CB  PHE A  90      21.164   3.893 -25.725  1.00  0.82           C  
ATOM   1486  CG  PHE A  90      22.281   4.754 -26.243  1.00  0.82           C  
ATOM   1487  CD1 PHE A  90      22.141   6.117 -26.310  1.00  0.82           C  
ATOM   1488  CD2 PHE A  90      23.487   4.188 -26.656  1.00  0.82           C  
ATOM   1489  CE1 PHE A  90      23.169   6.917 -26.790  1.00  0.82           C  
ATOM   1490  CE2 PHE A  90      24.511   4.975 -27.129  1.00  0.82           C  
ATOM   1491  CZ  PHE A  90      24.353   6.342 -27.200  1.00  0.82           C  
ATOM   1492  H   PHE A  90      19.207   2.214 -25.393  1.00  0.82           H  
ATOM   1493  HA  PHE A  90      19.493   4.694 -26.790  1.00  0.82           H  
ATOM   1494 1HB  PHE A  90      20.811   4.311 -24.793  1.00  0.82           H  
ATOM   1495 2HB  PHE A  90      21.573   2.922 -25.507  1.00  0.82           H  
ATOM   1496  HD1 PHE A  90      21.201   6.559 -25.995  1.00  0.82           H  
ATOM   1497  HD2 PHE A  90      23.611   3.107 -26.606  1.00  0.82           H  
ATOM   1498  HE1 PHE A  90      23.033   8.000 -26.847  1.00  0.82           H  
ATOM   1499  HE2 PHE A  90      25.443   4.522 -27.448  1.00  0.82           H  
ATOM   1500  HZ  PHE A  90      25.157   6.961 -27.580  1.00  0.82           H  
ATOM   1501  N   MET A  91      20.996   2.151 -28.245  1.00  0.91           N  
ATOM   1502  CA  MET A  91      21.531   1.727 -29.518  1.00  0.91           C  
ATOM   1503  C   MET A  91      20.454   1.812 -30.602  1.00  0.91           C  
ATOM   1504  O   MET A  91      20.728   2.282 -31.705  1.00  0.91           O  
ATOM   1505  CB  MET A  91      22.109   0.322 -29.433  1.00  0.91           C  
ATOM   1506  CG  MET A  91      22.732  -0.157 -30.772  1.00  0.91           C  
ATOM   1507  SD  MET A  91      21.528  -0.827 -31.935  1.00  0.91           S  
ATOM   1508  CE  MET A  91      21.119  -2.348 -31.125  1.00  0.91           C  
ATOM   1509  H   MET A  91      20.984   1.502 -27.457  1.00  0.91           H  
ATOM   1510  HA  MET A  91      22.326   2.410 -29.793  1.00  0.91           H  
ATOM   1511 1HB  MET A  91      22.874   0.288 -28.656  1.00  0.91           H  
ATOM   1512 2HB  MET A  91      21.316  -0.379 -29.147  1.00  0.91           H  
ATOM   1513 1HG  MET A  91      23.239   0.679 -31.251  1.00  0.91           H  
ATOM   1514 2HG  MET A  91      23.475  -0.931 -30.571  1.00  0.91           H  
ATOM   1515 1HE  MET A  91      20.368  -2.879 -31.708  1.00  0.91           H  
ATOM   1516 2HE  MET A  91      22.008  -2.964 -31.025  1.00  0.91           H  
ATOM   1517 3HE  MET A  91      20.717  -2.123 -30.141  1.00  0.91           H  
ATOM   1518  N   ASP A  92      19.230   1.340 -30.299  1.00  1.03           N  
ATOM   1519  CA  ASP A  92      18.136   1.379 -31.270  1.00  1.03           C  
ATOM   1520  C   ASP A  92      17.799   2.811 -31.675  1.00  1.03           C  
ATOM   1521  O   ASP A  92      17.613   3.103 -32.857  1.00  1.03           O  
ATOM   1522  CB  ASP A  92      16.872   0.706 -30.710  1.00  1.03           C  
ATOM   1523  CG  ASP A  92      16.936  -0.843 -30.649  1.00  1.03           C  
ATOM   1524  OD1 ASP A  92      17.798  -1.429 -31.269  1.00  1.03           O  
ATOM   1525  OD2 ASP A  92      16.112  -1.465 -29.986  1.00  1.03           O  
ATOM   1526  H   ASP A  92      19.060   0.953 -29.373  1.00  1.03           H  
ATOM   1527  HA  ASP A  92      18.453   0.833 -32.156  1.00  1.03           H  
ATOM   1528 1HB  ASP A  92      16.696   1.082 -29.706  1.00  1.03           H  
ATOM   1529 2HB  ASP A  92      16.015   0.995 -31.316  1.00  1.03           H  
ATOM   1530  N   ALA A  93      17.796   3.736 -30.712  1.00  1.20           N  
ATOM   1531  CA  ALA A  93      17.527   5.146 -30.989  1.00  1.20           C  
ATOM   1532  C   ALA A  93      18.568   5.692 -31.954  1.00  1.20           C  
ATOM   1533  O   ALA A  93      18.263   6.494 -32.841  1.00  1.20           O  
ATOM   1534  CB  ALA A  93      17.536   5.955 -29.698  1.00  1.20           C  
ATOM   1535  H   ALA A  93      17.952   3.454 -29.749  1.00  1.20           H  
ATOM   1536  HA  ALA A  93      16.548   5.222 -31.458  1.00  1.20           H  
ATOM   1537 1HB  ALA A  93      17.322   6.993 -29.918  1.00  1.20           H  
ATOM   1538 2HB  ALA A  93      16.780   5.560 -29.020  1.00  1.20           H  
ATOM   1539 3HB  ALA A  93      18.517   5.876 -29.230  1.00  1.20           H  
ATOM   1540  N   SER A  94      19.789   5.189 -31.793  1.00  1.38           N  
ATOM   1541  CA  SER A  94      20.953   5.543 -32.574  1.00  1.38           C  
ATOM   1542  C   SER A  94      21.138   4.629 -33.787  1.00  1.38           C  
ATOM   1543  O   SER A  94      22.141   4.725 -34.472  1.00  1.38           O  
ATOM   1544  CB  SER A  94      22.202   5.479 -31.711  1.00  1.38           C  
ATOM   1545  OG  SER A  94      22.119   6.380 -30.642  1.00  1.38           O  
ATOM   1546  H   SER A  94      19.939   4.540 -31.019  1.00  1.38           H  
ATOM   1547  HA  SER A  94      20.826   6.565 -32.932  1.00  1.38           H  
ATOM   1548 1HB  SER A  94      22.335   4.467 -31.332  1.00  1.38           H  
ATOM   1549 2HB  SER A  94      23.071   5.718 -32.328  1.00  1.38           H  
ATOM   1550  HG  SER A  94      21.588   5.920 -29.962  1.00  1.38           H  
ATOM   1551  N   ALA A  95      20.191   3.743 -34.087  1.00  1.52           N  
ATOM   1552  CA  ALA A  95      20.364   2.802 -35.195  1.00  1.52           C  
ATOM   1553  C   ALA A  95      20.631   3.495 -36.526  1.00  1.52           C  
ATOM   1554  O   ALA A  95      21.264   2.922 -37.414  1.00  1.52           O  
ATOM   1555  CB  ALA A  95      19.136   1.929 -35.341  1.00  1.52           C  
ATOM   1556  H   ALA A  95      19.341   3.680 -33.529  1.00  1.52           H  
ATOM   1557  HA  ALA A  95      21.218   2.169 -34.962  1.00  1.52           H  
ATOM   1558 1HB  ALA A  95      19.293   1.213 -36.144  1.00  1.52           H  
ATOM   1559 2HB  ALA A  95      18.964   1.399 -34.410  1.00  1.52           H  
ATOM   1560 3HB  ALA A  95      18.275   2.555 -35.570  1.00  1.52           H  
ATOM   1561  N   LEU A  96      20.119   4.711 -36.688  1.00  1.58           N  
ATOM   1562  CA  LEU A  96      20.267   5.452 -37.930  1.00  1.58           C  
ATOM   1563  C   LEU A  96      21.555   6.292 -37.995  1.00  1.58           C  
ATOM   1564  O   LEU A  96      21.835   6.912 -39.027  1.00  1.58           O  
ATOM   1565  CB  LEU A  96      19.059   6.374 -38.088  1.00  1.58           C  
ATOM   1566  CG  LEU A  96      17.707   5.659 -38.162  1.00  1.58           C  
ATOM   1567  CD1 LEU A  96      16.595   6.694 -38.223  1.00  1.58           C  
ATOM   1568  CD2 LEU A  96      17.689   4.742 -39.367  1.00  1.58           C  
ATOM   1569  H   LEU A  96      19.617   5.128 -35.919  1.00  1.58           H  
ATOM   1570  HA  LEU A  96      20.282   4.739 -38.753  1.00  1.58           H  
ATOM   1571 1HB  LEU A  96      19.033   7.058 -37.239  1.00  1.58           H  
ATOM   1572 2HB  LEU A  96      19.182   6.959 -38.999  1.00  1.58           H  
ATOM   1573  HG  LEU A  96      17.560   5.064 -37.257  1.00  1.58           H  
ATOM   1574 1HD1 LEU A  96      15.629   6.190 -38.262  1.00  1.58           H  
ATOM   1575 2HD1 LEU A  96      16.639   7.326 -37.335  1.00  1.58           H  
ATOM   1576 3HD1 LEU A  96      16.718   7.309 -39.114  1.00  1.58           H  
ATOM   1577 1HD2 LEU A  96      16.730   4.225 -39.417  1.00  1.58           H  
ATOM   1578 2HD2 LEU A  96      17.832   5.330 -40.274  1.00  1.58           H  
ATOM   1579 3HD2 LEU A  96      18.493   4.008 -39.279  1.00  1.58           H  
ATOM   1580  N   THR A  97      22.306   6.353 -36.893  1.00  1.54           N  
ATOM   1581  CA  THR A  97      23.536   7.142 -36.828  1.00  1.54           C  
ATOM   1582  C   THR A  97      24.645   6.339 -36.145  1.00  1.54           C  
ATOM   1583  O   THR A  97      24.451   5.799 -35.064  1.00  1.54           O  
ATOM   1584  CB  THR A  97      23.284   8.466 -36.076  1.00  1.54           C  
ATOM   1585  OG1 THR A  97      22.253   9.205 -36.752  1.00  1.54           O  
ATOM   1586  CG2 THR A  97      24.545   9.313 -36.018  1.00  1.54           C  
ATOM   1587  H   THR A  97      22.052   5.801 -36.076  1.00  1.54           H  
ATOM   1588  HA  THR A  97      23.862   7.373 -37.841  1.00  1.54           H  
ATOM   1589  HB  THR A  97      22.955   8.242 -35.060  1.00  1.54           H  
ATOM   1590  HG1 THR A  97      22.501   9.325 -37.678  1.00  1.54           H  
ATOM   1591 1HG2 THR A  97      24.335  10.239 -35.484  1.00  1.54           H  
ATOM   1592 2HG2 THR A  97      25.327   8.770 -35.498  1.00  1.54           H  
ATOM   1593 3HG2 THR A  97      24.875   9.544 -37.028  1.00  1.54           H  
ATOM   1594  N   GLY A  98      25.832   6.273 -36.718  1.00  1.42           N  
ATOM   1595  CA  GLY A  98      26.829   5.479 -36.014  1.00  1.42           C  
ATOM   1596  C   GLY A  98      27.095   6.088 -34.644  1.00  1.42           C  
ATOM   1597  O   GLY A  98      27.138   7.311 -34.511  1.00  1.42           O  
ATOM   1598  H   GLY A  98      26.026   6.727 -37.598  1.00  1.42           H  
ATOM   1599 1HA  GLY A  98      26.475   4.457 -35.905  1.00  1.42           H  
ATOM   1600 2HA  GLY A  98      27.753   5.447 -36.592  1.00  1.42           H  
ATOM   1601  N   ILE A  99      27.301   5.244 -33.636  1.00  1.27           N  
ATOM   1602  CA  ILE A  99      27.605   5.741 -32.305  1.00  1.27           C  
ATOM   1603  C   ILE A  99      29.095   6.052 -32.372  1.00  1.27           C  
ATOM   1604  O   ILE A  99      29.855   5.179 -32.787  1.00  1.27           O  
ATOM   1605  CB  ILE A  99      27.321   4.681 -31.205  1.00  1.27           C  
ATOM   1606  CG1 ILE A  99      25.839   4.294 -31.200  1.00  1.27           C  
ATOM   1607  CG2 ILE A  99      27.722   5.251 -29.827  1.00  1.27           C  
ATOM   1608  CD1 ILE A  99      25.537   3.072 -30.350  1.00  1.27           C  
ATOM   1609  H   ILE A  99      27.242   4.250 -33.799  1.00  1.27           H  
ATOM   1610  HA  ILE A  99      27.004   6.615 -32.097  1.00  1.27           H  
ATOM   1611  HB  ILE A  99      27.887   3.788 -31.415  1.00  1.27           H  
ATOM   1612 1HG1 ILE A  99      25.256   5.134 -30.819  1.00  1.27           H  
ATOM   1613 2HG1 ILE A  99      25.521   4.089 -32.227  1.00  1.27           H  
ATOM   1614 1HG2 ILE A  99      27.542   4.508 -29.054  1.00  1.27           H  
ATOM   1615 2HG2 ILE A  99      28.775   5.513 -29.844  1.00  1.27           H  
ATOM   1616 3HG2 ILE A  99      27.135   6.144 -29.617  1.00  1.27           H  
ATOM   1617 1HD1 ILE A  99      24.479   2.861 -30.396  1.00  1.27           H  
ATOM   1618 2HD1 ILE A  99      26.092   2.217 -30.729  1.00  1.27           H  
ATOM   1619 3HD1 ILE A  99      25.822   3.258 -29.326  1.00  1.27           H  
ATOM   1620  N   PRO A 100      29.558   7.275 -32.087  1.00  1.12           N  
ATOM   1621  CA  PRO A 100      30.953   7.620 -32.185  1.00  1.12           C  
ATOM   1622  C   PRO A 100      31.747   6.641 -31.357  1.00  1.12           C  
ATOM   1623  O   PRO A 100      31.353   6.294 -30.236  1.00  1.12           O  
ATOM   1624  CB  PRO A 100      30.990   9.034 -31.607  1.00  1.12           C  
ATOM   1625  CG  PRO A 100      29.603   9.582 -31.890  1.00  1.12           C  
ATOM   1626  CD  PRO A 100      28.672   8.395 -31.724  1.00  1.12           C  
ATOM   1627  HA  PRO A 100      31.268   7.600 -33.239  1.00  1.12           H  
ATOM   1628 1HB  PRO A 100      31.263   8.992 -30.560  1.00  1.12           H  
ATOM   1629 2HB  PRO A 100      31.774   9.616 -32.112  1.00  1.12           H  
ATOM   1630 1HG  PRO A 100      29.368  10.403 -31.193  1.00  1.12           H  
ATOM   1631 2HG  PRO A 100      29.562  10.006 -32.904  1.00  1.12           H  
ATOM   1632 1HD  PRO A 100      28.320   8.292 -30.712  1.00  1.12           H  
ATOM   1633 2HD  PRO A 100      27.858   8.526 -32.450  1.00  1.12           H  
ATOM   1634  N   LEU A 101      32.885   6.212 -31.886  1.00  1.00           N  
ATOM   1635  CA  LEU A 101      33.677   5.248 -31.157  1.00  1.00           C  
ATOM   1636  C   LEU A 101      33.982   5.701 -29.711  1.00  1.00           C  
ATOM   1637  O   LEU A 101      34.006   4.845 -28.839  1.00  1.00           O  
ATOM   1638  CB  LEU A 101      34.921   4.814 -31.951  1.00  1.00           C  
ATOM   1639  CG  LEU A 101      35.728   3.675 -31.304  1.00  1.00           C  
ATOM   1640  CD1 LEU A 101      34.828   2.436 -31.175  1.00  1.00           C  
ATOM   1641  CD2 LEU A 101      36.957   3.332 -32.177  1.00  1.00           C  
ATOM   1642  H   LEU A 101      33.175   6.524 -32.803  1.00  1.00           H  
ATOM   1643  HA  LEU A 101      33.078   4.346 -31.073  1.00  1.00           H  
ATOM   1644 1HB  LEU A 101      34.596   4.466 -32.932  1.00  1.00           H  
ATOM   1645 2HB  LEU A 101      35.591   5.645 -32.096  1.00  1.00           H  
ATOM   1646  HG  LEU A 101      36.036   3.975 -30.321  1.00  1.00           H  
ATOM   1647 1HD1 LEU A 101      35.379   1.627 -30.712  1.00  1.00           H  
ATOM   1648 2HD1 LEU A 101      33.977   2.676 -30.572  1.00  1.00           H  
ATOM   1649 3HD1 LEU A 101      34.491   2.127 -32.162  1.00  1.00           H  
ATOM   1650 1HD2 LEU A 101      37.521   2.521 -31.719  1.00  1.00           H  
ATOM   1651 2HD2 LEU A 101      36.626   3.021 -33.173  1.00  1.00           H  
ATOM   1652 3HD2 LEU A 101      37.600   4.207 -32.268  1.00  1.00           H  
ATOM   1653  N   PRO A 102      34.305   6.993 -29.405  1.00  0.91           N  
ATOM   1654  CA  PRO A 102      34.521   7.487 -28.046  1.00  0.91           C  
ATOM   1655  C   PRO A 102      33.337   7.266 -27.095  1.00  0.91           C  
ATOM   1656  O   PRO A 102      33.530   7.172 -25.878  1.00  0.91           O  
ATOM   1657  CB  PRO A 102      34.778   8.980 -28.263  1.00  0.91           C  
ATOM   1658  CG  PRO A 102      35.342   9.067 -29.664  1.00  0.91           C  
ATOM   1659  CD  PRO A 102      34.598   8.017 -30.446  1.00  0.91           C  
ATOM   1660  HA  PRO A 102      35.422   7.012 -27.642  1.00  0.91           H  
ATOM   1661 1HB  PRO A 102      33.837   9.540 -28.144  1.00  0.91           H  
ATOM   1662 2HB  PRO A 102      35.474   9.355 -27.499  1.00  0.91           H  
ATOM   1663 1HG  PRO A 102      35.194  10.081 -30.067  1.00  0.91           H  
ATOM   1664 2HG  PRO A 102      36.426   8.888 -29.645  1.00  0.91           H  
ATOM   1665 1HD  PRO A 102      33.699   8.482 -30.820  1.00  0.91           H  
ATOM   1666 2HD  PRO A 102      35.235   7.636 -31.235  1.00  0.91           H  
ATOM   1667  N   LEU A 103      32.105   7.156 -27.608  1.00  0.85           N  
ATOM   1668  CA  LEU A 103      30.999   6.922 -26.690  1.00  0.85           C  
ATOM   1669  C   LEU A 103      31.020   5.464 -26.371  1.00  0.85           C  
ATOM   1670  O   LEU A 103      30.808   5.061 -25.229  1.00  0.85           O  
ATOM   1671  CB  LEU A 103      29.632   7.291 -27.271  1.00  0.85           C  
ATOM   1672  CG  LEU A 103      29.150   8.715 -27.063  1.00  0.85           C  
ATOM   1673  CD1 LEU A 103      30.079   9.667 -27.765  1.00  0.85           C  
ATOM   1674  CD2 LEU A 103      27.734   8.820 -27.594  1.00  0.85           C  
ATOM   1675  H   LEU A 103      31.922   7.188 -28.608  1.00  0.85           H  
ATOM   1676  HA  LEU A 103      31.158   7.478 -25.771  1.00  0.85           H  
ATOM   1677 1HB  LEU A 103      29.681   7.128 -28.346  1.00  0.85           H  
ATOM   1678 2HB  LEU A 103      28.883   6.619 -26.859  1.00  0.85           H  
ATOM   1679  HG  LEU A 103      29.156   8.959 -26.004  1.00  0.85           H  
ATOM   1680 1HD1 LEU A 103      29.735  10.691 -27.614  1.00  0.85           H  
ATOM   1681 2HD1 LEU A 103      31.086   9.564 -27.369  1.00  0.85           H  
ATOM   1682 3HD1 LEU A 103      30.075   9.438 -28.805  1.00  0.85           H  
ATOM   1683 1HD2 LEU A 103      27.376   9.825 -27.468  1.00  0.85           H  
ATOM   1684 2HD2 LEU A 103      27.719   8.575 -28.634  1.00  0.85           H  
ATOM   1685 3HD2 LEU A 103      27.098   8.127 -27.053  1.00  0.85           H  
ATOM   1686  N   ILE A 104      31.342   4.671 -27.381  1.00  0.80           N  
ATOM   1687  CA  ILE A 104      31.400   3.237 -27.212  1.00  0.80           C  
ATOM   1688  C   ILE A 104      32.537   2.900 -26.245  1.00  0.80           C  
ATOM   1689  O   ILE A 104      32.368   2.087 -25.335  1.00  0.80           O  
ATOM   1690  CB  ILE A 104      31.598   2.539 -28.548  1.00  0.80           C  
ATOM   1691  CG1 ILE A 104      30.401   2.745 -29.406  1.00  0.80           C  
ATOM   1692  CG2 ILE A 104      31.808   1.089 -28.321  1.00  0.80           C  
ATOM   1693  CD1 ILE A 104      30.585   2.325 -30.789  1.00  0.80           C  
ATOM   1694  H   ILE A 104      31.522   5.085 -28.299  1.00  0.80           H  
ATOM   1695  HA  ILE A 104      30.461   2.894 -26.779  1.00  0.80           H  
ATOM   1696  HB  ILE A 104      32.440   2.960 -29.043  1.00  0.80           H  
ATOM   1697 1HG1 ILE A 104      29.600   2.197 -29.003  1.00  0.80           H  
ATOM   1698 2HG1 ILE A 104      30.153   3.793 -29.402  1.00  0.80           H  
ATOM   1699 1HG2 ILE A 104      31.960   0.584 -29.271  1.00  0.80           H  
ATOM   1700 2HG2 ILE A 104      32.677   0.977 -27.695  1.00  0.80           H  
ATOM   1701 3HG2 ILE A 104      30.939   0.664 -27.817  1.00  0.80           H  
ATOM   1702 1HD1 ILE A 104      29.680   2.492 -31.355  1.00  0.80           H  
ATOM   1703 2HD1 ILE A 104      31.391   2.876 -31.245  1.00  0.80           H  
ATOM   1704 3HD1 ILE A 104      30.814   1.280 -30.782  1.00  0.80           H  
ATOM   1705  N   LYS A 105      33.699   3.556 -26.422  1.00  0.75           N  
ATOM   1706  CA  LYS A 105      34.841   3.355 -25.532  1.00  0.75           C  
ATOM   1707  C   LYS A 105      34.469   3.692 -24.094  1.00  0.75           C  
ATOM   1708  O   LYS A 105      34.831   2.951 -23.177  1.00  0.75           O  
ATOM   1709  CB  LYS A 105      36.033   4.239 -25.944  1.00  0.75           C  
ATOM   1710  CG  LYS A 105      36.802   3.832 -27.179  1.00  0.75           C  
ATOM   1711  CD  LYS A 105      37.916   4.840 -27.615  1.00  0.75           C  
ATOM   1712  CE  LYS A 105      38.752   4.216 -28.762  1.00  0.75           C  
ATOM   1713  NZ  LYS A 105      39.749   5.111 -29.406  1.00  0.75           N  
ATOM   1714  H   LYS A 105      33.783   4.196 -27.203  1.00  0.75           H  
ATOM   1715  HA  LYS A 105      35.139   2.308 -25.572  1.00  0.75           H  
ATOM   1716 1HB  LYS A 105      35.700   5.264 -26.061  1.00  0.75           H  
ATOM   1717 2HB  LYS A 105      36.745   4.219 -25.147  1.00  0.75           H  
ATOM   1718 1HG  LYS A 105      37.332   2.958 -26.906  1.00  0.75           H  
ATOM   1719 2HG  LYS A 105      36.128   3.606 -27.998  1.00  0.75           H  
ATOM   1720 1HD  LYS A 105      37.469   5.770 -27.958  1.00  0.75           H  
ATOM   1721 2HD  LYS A 105      38.573   5.048 -26.768  1.00  0.75           H  
ATOM   1722 1HE  LYS A 105      39.293   3.393 -28.347  1.00  0.75           H  
ATOM   1723 2HE  LYS A 105      38.085   3.857 -29.512  1.00  0.75           H  
ATOM   1724 1HZ  LYS A 105      40.227   4.541 -30.158  1.00  0.75           H  
ATOM   1725 2HZ  LYS A 105      39.287   5.895 -29.827  1.00  0.75           H  
ATOM   1726 3HZ  LYS A 105      40.424   5.435 -28.732  1.00  0.75           H  
ATOM   1727  N   SER A 106      33.720   4.786 -23.891  1.00  0.72           N  
ATOM   1728  CA  SER A 106      33.284   5.154 -22.553  1.00  0.72           C  
ATOM   1729  C   SER A 106      32.299   4.145 -21.982  1.00  0.72           C  
ATOM   1730  O   SER A 106      32.453   3.706 -20.840  1.00  0.72           O  
ATOM   1731  CB  SER A 106      32.654   6.522 -22.543  1.00  0.72           C  
ATOM   1732  OG  SER A 106      32.236   6.859 -21.225  1.00  0.72           O  
ATOM   1733  H   SER A 106      33.472   5.394 -24.672  1.00  0.72           H  
ATOM   1734  HA  SER A 106      34.154   5.173 -21.904  1.00  0.72           H  
ATOM   1735 1HB  SER A 106      33.374   7.254 -22.907  1.00  0.72           H  
ATOM   1736 2HB  SER A 106      31.799   6.535 -23.220  1.00  0.72           H  
ATOM   1737  HG  SER A 106      31.697   7.640 -21.326  1.00  0.72           H  
ATOM   1738  N   TYR A 107      31.274   3.764 -22.756  1.00  0.69           N  
ATOM   1739  CA  TYR A 107      30.293   2.819 -22.240  1.00  0.69           C  
ATOM   1740  C   TYR A 107      30.980   1.506 -21.884  1.00  0.69           C  
ATOM   1741  O   TYR A 107      30.737   0.952 -20.814  1.00  0.69           O  
ATOM   1742  CB  TYR A 107      29.185   2.561 -23.275  1.00  0.69           C  
ATOM   1743  CG  TYR A 107      28.051   3.619 -23.381  1.00  0.69           C  
ATOM   1744  CD1 TYR A 107      27.888   4.415 -24.507  1.00  0.69           C  
ATOM   1745  CD2 TYR A 107      27.159   3.728 -22.370  1.00  0.69           C  
ATOM   1746  CE1 TYR A 107      26.836   5.292 -24.599  1.00  0.69           C  
ATOM   1747  CE2 TYR A 107      26.100   4.606 -22.450  1.00  0.69           C  
ATOM   1748  CZ  TYR A 107      25.932   5.377 -23.563  1.00  0.69           C  
ATOM   1749  OH  TYR A 107      24.866   6.223 -23.659  1.00  0.69           O  
ATOM   1750  H   TYR A 107      31.174   4.144 -23.694  1.00  0.69           H  
ATOM   1751  HA  TYR A 107      29.850   3.229 -21.335  1.00  0.69           H  
ATOM   1752 1HB  TYR A 107      29.649   2.477 -24.264  1.00  0.69           H  
ATOM   1753 2HB  TYR A 107      28.720   1.598 -23.064  1.00  0.69           H  
ATOM   1754  HD1 TYR A 107      28.581   4.339 -25.327  1.00  0.69           H  
ATOM   1755  HD2 TYR A 107      27.290   3.113 -21.512  1.00  0.69           H  
ATOM   1756  HE1 TYR A 107      26.717   5.901 -25.488  1.00  0.69           H  
ATOM   1757  HE2 TYR A 107      25.396   4.677 -21.633  1.00  0.69           H  
ATOM   1758  HH  TYR A 107      24.873   6.644 -24.521  1.00  0.69           H  
ATOM   1759  N   LEU A 108      31.908   1.056 -22.728  1.00  0.66           N  
ATOM   1760  CA  LEU A 108      32.634  -0.173 -22.463  1.00  0.66           C  
ATOM   1761  C   LEU A 108      33.480  -0.044 -21.212  1.00  0.66           C  
ATOM   1762  O   LEU A 108      33.477  -0.940 -20.372  1.00  0.66           O  
ATOM   1763  CB  LEU A 108      33.504  -0.568 -23.652  1.00  0.66           C  
ATOM   1764  CG  LEU A 108      34.333  -1.841 -23.440  1.00  0.66           C  
ATOM   1765  CD1 LEU A 108      33.437  -2.951 -23.173  1.00  0.66           C  
ATOM   1766  CD2 LEU A 108      35.155  -2.168 -24.657  1.00  0.66           C  
ATOM   1767  H   LEU A 108      32.091   1.556 -23.597  1.00  0.66           H  
ATOM   1768  HA  LEU A 108      31.909  -0.968 -22.301  1.00  0.66           H  
ATOM   1769 1HB  LEU A 108      32.862  -0.718 -24.516  1.00  0.66           H  
ATOM   1770 2HB  LEU A 108      34.179   0.256 -23.876  1.00  0.66           H  
ATOM   1771  HG  LEU A 108      34.969  -1.699 -22.579  1.00  0.66           H  
ATOM   1772 1HD1 LEU A 108      34.032  -3.847 -22.999  1.00  0.66           H  
ATOM   1773 2HD1 LEU A 108      32.847  -2.715 -22.296  1.00  0.66           H  
ATOM   1774 3HD1 LEU A 108      32.778  -3.107 -24.022  1.00  0.66           H  
ATOM   1775 1HD2 LEU A 108      35.729  -3.076 -24.475  1.00  0.66           H  
ATOM   1776 2HD2 LEU A 108      34.508  -2.326 -25.469  1.00  0.66           H  
ATOM   1777 3HD2 LEU A 108      35.825  -1.357 -24.883  1.00  0.66           H  
ATOM   1778  N   PHE A 109      34.201   1.070 -21.075  1.00  0.64           N  
ATOM   1779  CA  PHE A 109      35.061   1.290 -19.923  1.00  0.64           C  
ATOM   1780  C   PHE A 109      34.232   1.168 -18.655  1.00  0.64           C  
ATOM   1781  O   PHE A 109      34.599   0.450 -17.722  1.00  0.64           O  
ATOM   1782  CB  PHE A 109      35.676   2.689 -19.998  1.00  0.64           C  
ATOM   1783  CG  PHE A 109      36.646   3.029 -18.928  1.00  0.64           C  
ATOM   1784  CD1 PHE A 109      37.934   2.540 -18.995  1.00  0.64           C  
ATOM   1785  CD2 PHE A 109      36.307   3.853 -17.882  1.00  0.64           C  
ATOM   1786  CE1 PHE A 109      38.872   2.856 -18.046  1.00  0.64           C  
ATOM   1787  CE2 PHE A 109      37.240   4.178 -16.921  1.00  0.64           C  
ATOM   1788  CZ  PHE A 109      38.527   3.677 -17.002  1.00  0.64           C  
ATOM   1789  H   PHE A 109      34.180   1.783 -21.802  1.00  0.64           H  
ATOM   1790  HA  PHE A 109      35.848   0.540 -19.915  1.00  0.64           H  
ATOM   1791 1HB  PHE A 109      36.161   2.820 -20.948  1.00  0.64           H  
ATOM   1792 2HB  PHE A 109      34.877   3.425 -19.960  1.00  0.64           H  
ATOM   1793  HD1 PHE A 109      38.201   1.891 -19.810  1.00  0.64           H  
ATOM   1794  HD2 PHE A 109      35.292   4.249 -17.820  1.00  0.64           H  
ATOM   1795  HE1 PHE A 109      39.887   2.450 -18.123  1.00  0.64           H  
ATOM   1796  HE2 PHE A 109      36.960   4.832 -16.096  1.00  0.64           H  
ATOM   1797  HZ  PHE A 109      39.263   3.932 -16.242  1.00  0.64           H  
ATOM   1798  N   GLN A 110      33.093   1.852 -18.625  1.00  0.62           N  
ATOM   1799  CA  GLN A 110      32.241   1.835 -17.450  1.00  0.62           C  
ATOM   1800  C   GLN A 110      31.708   0.424 -17.174  1.00  0.62           C  
ATOM   1801  O   GLN A 110      31.683  -0.022 -16.023  1.00  0.62           O  
ATOM   1802  CB  GLN A 110      31.080   2.790 -17.663  1.00  0.62           C  
ATOM   1803  CG  GLN A 110      31.455   4.271 -17.714  1.00  0.62           C  
ATOM   1804  CD  GLN A 110      30.239   5.071 -18.033  1.00  0.62           C  
ATOM   1805  OE1 GLN A 110      29.305   4.989 -17.229  1.00  0.62           O  
ATOM   1806  NE2 GLN A 110      30.193   5.813 -19.156  1.00  0.62           N  
ATOM   1807  H   GLN A 110      32.823   2.420 -19.432  1.00  0.62           H  
ATOM   1808  HA  GLN A 110      32.829   2.160 -16.588  1.00  0.62           H  
ATOM   1809 1HB  GLN A 110      30.630   2.551 -18.622  1.00  0.62           H  
ATOM   1810 2HB  GLN A 110      30.326   2.639 -16.889  1.00  0.62           H  
ATOM   1811 1HG  GLN A 110      31.829   4.574 -16.736  1.00  0.62           H  
ATOM   1812 2HG  GLN A 110      32.210   4.439 -18.478  1.00  0.62           H  
ATOM   1813 1HE2 GLN A 110      29.366   6.334 -19.384  1.00  0.62           H  
ATOM   1814 2HE2 GLN A 110      30.986   5.871 -19.798  1.00  0.62           H  
ATOM   1815  N   LEU A 111      31.329  -0.309 -18.233  1.00  0.61           N  
ATOM   1816  CA  LEU A 111      30.823  -1.669 -18.066  1.00  0.61           C  
ATOM   1817  C   LEU A 111      31.901  -2.588 -17.527  1.00  0.61           C  
ATOM   1818  O   LEU A 111      31.627  -3.435 -16.672  1.00  0.61           O  
ATOM   1819  CB  LEU A 111      30.278  -2.188 -19.388  1.00  0.61           C  
ATOM   1820  CG  LEU A 111      29.010  -1.501 -19.826  1.00  0.61           C  
ATOM   1821  CD1 LEU A 111      28.638  -1.929 -21.252  1.00  0.61           C  
ATOM   1822  CD2 LEU A 111      27.955  -1.832 -18.832  1.00  0.61           C  
ATOM   1823  H   LEU A 111      31.358   0.096 -19.170  1.00  0.61           H  
ATOM   1824  HA  LEU A 111      30.007  -1.642 -17.347  1.00  0.61           H  
ATOM   1825 1HB  LEU A 111      31.032  -2.035 -20.158  1.00  0.61           H  
ATOM   1826 2HB  LEU A 111      30.082  -3.254 -19.296  1.00  0.61           H  
ATOM   1827  HG  LEU A 111      29.150  -0.442 -19.824  1.00  0.61           H  
ATOM   1828 1HD1 LEU A 111      27.729  -1.421 -21.561  1.00  0.61           H  
ATOM   1829 2HD1 LEU A 111      29.447  -1.656 -21.929  1.00  0.61           H  
ATOM   1830 3HD1 LEU A 111      28.480  -3.002 -21.283  1.00  0.61           H  
ATOM   1831 1HD2 LEU A 111      27.040  -1.341 -19.112  1.00  0.61           H  
ATOM   1832 2HD2 LEU A 111      27.811  -2.910 -18.818  1.00  0.61           H  
ATOM   1833 3HD2 LEU A 111      28.258  -1.492 -17.842  1.00  0.61           H  
ATOM   1834  N   LEU A 112      33.132  -2.398 -17.989  1.00  0.60           N  
ATOM   1835  CA  LEU A 112      34.258  -3.158 -17.492  1.00  0.60           C  
ATOM   1836  C   LEU A 112      34.503  -2.872 -16.025  1.00  0.60           C  
ATOM   1837  O   LEU A 112      34.779  -3.793 -15.262  1.00  0.60           O  
ATOM   1838  CB  LEU A 112      35.491  -2.841 -18.298  1.00  0.60           C  
ATOM   1839  CG  LEU A 112      35.575  -3.384 -19.670  1.00  0.60           C  
ATOM   1840  CD1 LEU A 112      36.716  -2.739 -20.372  1.00  0.60           C  
ATOM   1841  CD2 LEU A 112      35.813  -4.859 -19.562  1.00  0.60           C  
ATOM   1842  H   LEU A 112      33.290  -1.700 -18.716  1.00  0.60           H  
ATOM   1843  HA  LEU A 112      34.031  -4.219 -17.604  1.00  0.60           H  
ATOM   1844 1HB  LEU A 112      35.529  -1.779 -18.417  1.00  0.60           H  
ATOM   1845 2HB  LEU A 112      36.362  -3.175 -17.748  1.00  0.60           H  
ATOM   1846  HG  LEU A 112      34.672  -3.177 -20.218  1.00  0.60           H  
ATOM   1847 1HD1 LEU A 112      36.797  -3.150 -21.373  1.00  0.60           H  
ATOM   1848 2HD1 LEU A 112      36.535  -1.672 -20.421  1.00  0.60           H  
ATOM   1849 3HD1 LEU A 112      37.634  -2.921 -19.824  1.00  0.60           H  
ATOM   1850 1HD2 LEU A 112      35.906  -5.295 -20.556  1.00  0.60           H  
ATOM   1851 2HD2 LEU A 112      36.720  -5.006 -19.013  1.00  0.60           H  
ATOM   1852 3HD2 LEU A 112      34.991  -5.328 -19.027  1.00  0.60           H  
ATOM   1853  N   GLN A 113      34.363  -1.607 -15.608  1.00  0.59           N  
ATOM   1854  CA  GLN A 113      34.514  -1.271 -14.196  1.00  0.59           C  
ATOM   1855  C   GLN A 113      33.405  -1.942 -13.385  1.00  0.59           C  
ATOM   1856  O   GLN A 113      33.654  -2.512 -12.323  1.00  0.59           O  
ATOM   1857  CB  GLN A 113      34.525   0.248 -13.988  1.00  0.59           C  
ATOM   1858  CG  GLN A 113      35.766   0.952 -14.502  1.00  0.59           C  
ATOM   1859  CD  GLN A 113      35.699   2.436 -14.343  1.00  0.59           C  
ATOM   1860  OE1 GLN A 113      34.712   3.075 -14.719  1.00  0.59           O  
ATOM   1861  NE2 GLN A 113      36.751   3.014 -13.761  1.00  0.59           N  
ATOM   1862  H   GLN A 113      34.165  -0.869 -16.289  1.00  0.59           H  
ATOM   1863  HA  GLN A 113      35.463  -1.667 -13.842  1.00  0.59           H  
ATOM   1864 1HB  GLN A 113      33.671   0.679 -14.507  1.00  0.59           H  
ATOM   1865 2HB  GLN A 113      34.411   0.473 -12.929  1.00  0.59           H  
ATOM   1866 1HG  GLN A 113      36.633   0.586 -13.964  1.00  0.59           H  
ATOM   1867 2HG  GLN A 113      35.861   0.744 -15.554  1.00  0.59           H  
ATOM   1868 1HE2 GLN A 113      36.764   4.004 -13.617  1.00  0.59           H  
ATOM   1869 2HE2 GLN A 113      37.528   2.457 -13.467  1.00  0.59           H  
ATOM   1870  N   GLY A 114      32.184  -1.947 -13.931  1.00  0.60           N  
ATOM   1871  CA  GLY A 114      31.046  -2.590 -13.278  1.00  0.60           C  
ATOM   1872  C   GLY A 114      31.392  -4.052 -13.036  1.00  0.60           C  
ATOM   1873  O   GLY A 114      31.266  -4.574 -11.916  1.00  0.60           O  
ATOM   1874  H   GLY A 114      32.035  -1.453 -14.811  1.00  0.60           H  
ATOM   1875 1HA  GLY A 114      30.819  -2.091 -12.338  1.00  0.60           H  
ATOM   1876 2HA  GLY A 114      30.165  -2.511 -13.917  1.00  0.60           H  
ATOM   1877  N   LEU A 115      31.826  -4.724 -14.103  1.00  0.61           N  
ATOM   1878  CA  LEU A 115      32.192  -6.118 -13.998  1.00  0.61           C  
ATOM   1879  C   LEU A 115      33.390  -6.346 -13.085  1.00  0.61           C  
ATOM   1880  O   LEU A 115      33.376  -7.290 -12.302  1.00  0.61           O  
ATOM   1881  CB  LEU A 115      32.522  -6.701 -15.369  1.00  0.61           C  
ATOM   1882  CG  LEU A 115      31.388  -6.884 -16.342  1.00  0.61           C  
ATOM   1883  CD1 LEU A 115      32.003  -7.399 -17.644  1.00  0.61           C  
ATOM   1884  CD2 LEU A 115      30.326  -7.846 -15.743  1.00  0.61           C  
ATOM   1885  H   LEU A 115      31.895  -4.246 -15.002  1.00  0.61           H  
ATOM   1886  HA  LEU A 115      31.343  -6.661 -13.592  1.00  0.61           H  
ATOM   1887 1HB  LEU A 115      33.248  -6.041 -15.844  1.00  0.61           H  
ATOM   1888 2HB  LEU A 115      32.987  -7.653 -15.227  1.00  0.61           H  
ATOM   1889  HG  LEU A 115      30.919  -5.920 -16.548  1.00  0.61           H  
ATOM   1890 1HD1 LEU A 115      31.239  -7.526 -18.396  1.00  0.61           H  
ATOM   1891 2HD1 LEU A 115      32.738  -6.681 -17.984  1.00  0.61           H  
ATOM   1892 3HD1 LEU A 115      32.494  -8.354 -17.464  1.00  0.61           H  
ATOM   1893 1HD2 LEU A 115      29.508  -7.982 -16.440  1.00  0.61           H  
ATOM   1894 2HD2 LEU A 115      30.782  -8.812 -15.528  1.00  0.61           H  
ATOM   1895 3HD2 LEU A 115      29.936  -7.427 -14.819  1.00  0.61           H  
ATOM   1896  N   ALA A 116      34.400  -5.470 -13.128  1.00  0.63           N  
ATOM   1897  CA  ALA A 116      35.583  -5.644 -12.294  1.00  0.63           C  
ATOM   1898  C   ALA A 116      35.191  -5.653 -10.829  1.00  0.63           C  
ATOM   1899  O   ALA A 116      35.716  -6.449 -10.038  1.00  0.63           O  
ATOM   1900  CB  ALA A 116      36.596  -4.532 -12.554  1.00  0.63           C  
ATOM   1901  H   ALA A 116      34.372  -4.697 -13.781  1.00  0.63           H  
ATOM   1902  HA  ALA A 116      36.032  -6.607 -12.536  1.00  0.63           H  
ATOM   1903 1HB  ALA A 116      37.470  -4.683 -11.936  1.00  0.63           H  
ATOM   1904 2HB  ALA A 116      36.886  -4.536 -13.607  1.00  0.63           H  
ATOM   1905 3HB  ALA A 116      36.140  -3.574 -12.310  1.00  0.63           H  
ATOM   1906  N   PHE A 117      34.228  -4.807 -10.459  1.00  0.66           N  
ATOM   1907  CA  PHE A 117      33.792  -4.776  -9.077  1.00  0.66           C  
ATOM   1908  C   PHE A 117      33.048  -6.061  -8.739  1.00  0.66           C  
ATOM   1909  O   PHE A 117      33.310  -6.692  -7.710  1.00  0.66           O  
ATOM   1910  CB  PHE A 117      32.837  -3.620  -8.839  1.00  0.66           C  
ATOM   1911  CG  PHE A 117      33.407  -2.236  -8.863  1.00  0.66           C  
ATOM   1912  CD1 PHE A 117      32.877  -1.297  -9.735  1.00  0.66           C  
ATOM   1913  CD2 PHE A 117      34.437  -1.854  -8.030  1.00  0.66           C  
ATOM   1914  CE1 PHE A 117      33.353  -0.009  -9.778  1.00  0.66           C  
ATOM   1915  CE2 PHE A 117      34.924  -0.555  -8.067  1.00  0.66           C  
ATOM   1916  CZ  PHE A 117      34.375   0.367  -8.944  1.00  0.66           C  
ATOM   1917  H   PHE A 117      33.831  -4.154 -11.141  1.00  0.66           H  
ATOM   1918  HA  PHE A 117      34.663  -4.681  -8.429  1.00  0.66           H  
ATOM   1919 1HB  PHE A 117      32.086  -3.655  -9.612  1.00  0.66           H  
ATOM   1920 2HB  PHE A 117      32.330  -3.767  -7.895  1.00  0.66           H  
ATOM   1921  HD1 PHE A 117      32.061  -1.592 -10.392  1.00  0.66           H  
ATOM   1922  HD2 PHE A 117      34.861  -2.582  -7.336  1.00  0.66           H  
ATOM   1923  HE1 PHE A 117      32.911   0.707 -10.470  1.00  0.66           H  
ATOM   1924  HE2 PHE A 117      35.734  -0.260  -7.402  1.00  0.66           H  
ATOM   1925  HZ  PHE A 117      34.750   1.388  -8.974  1.00  0.66           H  
ATOM   1926  N   CYS A 118      32.181  -6.504  -9.649  1.00  0.70           N  
ATOM   1927  CA  CYS A 118      31.401  -7.704  -9.399  1.00  0.70           C  
ATOM   1928  C   CYS A 118      32.318  -8.908  -9.242  1.00  0.70           C  
ATOM   1929  O   CYS A 118      32.131  -9.733  -8.345  1.00  0.70           O  
ATOM   1930  CB  CYS A 118      30.443  -7.957 -10.567  1.00  0.70           C  
ATOM   1931  SG  CYS A 118      29.140  -6.750 -10.682  1.00  0.70           S  
ATOM   1932  H   CYS A 118      32.018  -5.964 -10.503  1.00  0.70           H  
ATOM   1933  HA  CYS A 118      30.827  -7.569  -8.483  1.00  0.70           H  
ATOM   1934 1HB  CYS A 118      30.997  -7.956 -11.504  1.00  0.70           H  
ATOM   1935 2HB  CYS A 118      29.991  -8.944 -10.457  1.00  0.70           H  
ATOM   1936  HG  CYS A 118      29.951  -5.734 -11.085  1.00  0.70           H  
ATOM   1937  N   HIS A 119      33.364  -8.957 -10.065  1.00  0.74           N  
ATOM   1938  CA  HIS A 119      34.317 -10.051 -10.056  1.00  0.74           C  
ATOM   1939  C   HIS A 119      35.150 -10.018  -8.777  1.00  0.74           C  
ATOM   1940  O   HIS A 119      35.391 -11.056  -8.155  1.00  0.74           O  
ATOM   1941  CB  HIS A 119      35.221  -9.954 -11.289  1.00  0.74           C  
ATOM   1942  CG  HIS A 119      34.459 -10.147 -12.574  1.00  0.74           C  
ATOM   1943  ND1 HIS A 119      34.985  -9.840 -13.816  1.00  0.74           N  
ATOM   1944  CD2 HIS A 119      33.198 -10.586 -12.795  1.00  0.74           C  
ATOM   1945  CE1 HIS A 119      34.070 -10.095 -14.748  1.00  0.74           C  
ATOM   1946  NE2 HIS A 119      32.981 -10.549 -14.144  1.00  0.74           N  
ATOM   1947  H   HIS A 119      33.463  -8.232 -10.768  1.00  0.74           H  
ATOM   1948  HA  HIS A 119      33.784 -11.000 -10.095  1.00  0.74           H  
ATOM   1949 1HB  HIS A 119      35.693  -8.970 -11.315  1.00  0.74           H  
ATOM   1950 2HB  HIS A 119      36.010 -10.700 -11.231  1.00  0.74           H  
ATOM   1951  HD2 HIS A 119      32.485 -10.906 -12.040  1.00  0.74           H  
ATOM   1952  HE1 HIS A 119      34.192  -9.955 -15.823  1.00  0.74           H  
ATOM   1953  HE2 HIS A 119      32.088 -10.837 -14.583  1.00  0.74           H  
ATOM   1954  N   SER A 120      35.529  -8.813  -8.331  1.00  0.78           N  
ATOM   1955  CA  SER A 120      36.332  -8.633  -7.120  1.00  0.78           C  
ATOM   1956  C   SER A 120      35.590  -9.186  -5.901  1.00  0.78           C  
ATOM   1957  O   SER A 120      36.200  -9.759  -4.995  1.00  0.78           O  
ATOM   1958  CB  SER A 120      36.670  -7.164  -6.925  1.00  0.78           C  
ATOM   1959  OG  SER A 120      37.484  -6.696  -7.985  1.00  0.78           O  
ATOM   1960  H   SER A 120      35.305  -7.982  -8.879  1.00  0.78           H  
ATOM   1961  HA  SER A 120      37.261  -9.190  -7.235  1.00  0.78           H  
ATOM   1962 1HB  SER A 120      35.752  -6.581  -6.882  1.00  0.78           H  
ATOM   1963 2HB  SER A 120      37.185  -7.033  -5.977  1.00  0.78           H  
ATOM   1964  HG  SER A 120      36.889  -6.693  -8.779  1.00  0.78           H  
ATOM   1965  N   HIS A 121      34.258  -9.072  -5.921  1.00  0.82           N  
ATOM   1966  CA  HIS A 121      33.397  -9.572  -4.849  1.00  0.82           C  
ATOM   1967  C   HIS A 121      32.911 -11.001  -5.116  1.00  0.82           C  
ATOM   1968  O   HIS A 121      31.998 -11.490  -4.447  1.00  0.82           O  
ATOM   1969  CB  HIS A 121      32.176  -8.673  -4.655  1.00  0.82           C  
ATOM   1970  CG  HIS A 121      32.490  -7.310  -4.126  1.00  0.82           C  
ATOM   1971  ND1 HIS A 121      32.901  -7.091  -2.823  1.00  0.82           N  
ATOM   1972  CD2 HIS A 121      32.435  -6.096  -4.709  1.00  0.82           C  
ATOM   1973  CE1 HIS A 121      33.081  -5.792  -2.641  1.00  0.82           C  
ATOM   1974  NE2 HIS A 121      32.806  -5.175  -3.771  1.00  0.82           N  
ATOM   1975  H   HIS A 121      33.832  -8.557  -6.696  1.00  0.82           H  
ATOM   1976  HA  HIS A 121      33.956  -9.585  -3.916  1.00  0.82           H  
ATOM   1977 1HB  HIS A 121      31.675  -8.552  -5.621  1.00  0.82           H  
ATOM   1978 2HB  HIS A 121      31.471  -9.153  -3.979  1.00  0.82           H  
ATOM   1979  HD2 HIS A 121      32.143  -5.877  -5.728  1.00  0.82           H  
ATOM   1980  HE1 HIS A 121      33.400  -5.312  -1.717  1.00  0.82           H  
ATOM   1981  HE2 HIS A 121      32.843  -4.166  -3.952  1.00  0.82           H  
ATOM   1982  N   ARG A 122      33.546 -11.673  -6.077  1.00  0.85           N  
ATOM   1983  CA  ARG A 122      33.267 -13.043  -6.483  1.00  0.85           C  
ATOM   1984  C   ARG A 122      31.855 -13.290  -6.998  1.00  0.85           C  
ATOM   1985  O   ARG A 122      31.268 -14.340  -6.725  1.00  0.85           O  
ATOM   1986  CB  ARG A 122      33.525 -14.000  -5.325  1.00  0.85           C  
ATOM   1987  CG  ARG A 122      34.952 -14.002  -4.801  1.00  0.85           C  
ATOM   1988  CD  ARG A 122      35.135 -15.020  -3.729  1.00  0.85           C  
ATOM   1989  NE  ARG A 122      36.486 -15.010  -3.190  1.00  0.85           N  
ATOM   1990  CZ  ARG A 122      36.908 -15.785  -2.169  1.00  0.85           C  
ATOM   1991  NH1 ARG A 122      36.077 -16.628  -1.595  1.00  0.85           N  
ATOM   1992  NH2 ARG A 122      38.158 -15.699  -1.744  1.00  0.85           N  
ATOM   1993  H   ARG A 122      34.288 -11.210  -6.593  1.00  0.85           H  
ATOM   1994  HA  ARG A 122      33.965 -13.278  -7.286  1.00  0.85           H  
ATOM   1995 1HB  ARG A 122      32.870 -13.771  -4.493  1.00  0.85           H  
ATOM   1996 2HB  ARG A 122      33.292 -15.009  -5.631  1.00  0.85           H  
ATOM   1997 1HG  ARG A 122      35.636 -14.229  -5.619  1.00  0.85           H  
ATOM   1998 2HG  ARG A 122      35.193 -13.019  -4.390  1.00  0.85           H  
ATOM   1999 1HD  ARG A 122      34.441 -14.819  -2.914  1.00  0.85           H  
ATOM   2000 2HD  ARG A 122      34.937 -16.014  -4.136  1.00  0.85           H  
ATOM   2001  HE  ARG A 122      37.153 -14.371  -3.605  1.00  0.85           H  
ATOM   2002 1HH1 ARG A 122      35.121 -16.697  -1.920  1.00  0.85           H  
ATOM   2003 2HH1 ARG A 122      36.393 -17.208  -0.830  1.00  0.85           H  
ATOM   2004 1HH2 ARG A 122      38.798 -15.051  -2.183  1.00  0.85           H  
ATOM   2005 2HH2 ARG A 122      38.472 -16.278  -0.980  1.00  0.85           H  
ATOM   2006  N   VAL A 123      31.328 -12.353  -7.791  1.00  0.87           N  
ATOM   2007  CA  VAL A 123      29.999 -12.499  -8.378  1.00  0.87           C  
ATOM   2008  C   VAL A 123      30.074 -12.534  -9.901  1.00  0.87           C  
ATOM   2009  O   VAL A 123      30.628 -11.630 -10.526  1.00  0.87           O  
ATOM   2010  CB  VAL A 123      29.097 -11.326  -7.947  1.00  0.87           C  
ATOM   2011  CG1 VAL A 123      27.696 -11.480  -8.566  1.00  0.87           C  
ATOM   2012  CG2 VAL A 123      29.082 -11.248  -6.436  1.00  0.87           C  
ATOM   2013  H   VAL A 123      31.845 -11.497  -7.976  1.00  0.87           H  
ATOM   2014  HA  VAL A 123      29.559 -13.429  -8.033  1.00  0.87           H  
ATOM   2015  HB  VAL A 123      29.508 -10.395  -8.335  1.00  0.87           H  
ATOM   2016 1HG1 VAL A 123      27.072 -10.635  -8.273  1.00  0.87           H  
ATOM   2017 2HG1 VAL A 123      27.781 -11.506  -9.652  1.00  0.87           H  
ATOM   2018 3HG1 VAL A 123      27.241 -12.411  -8.215  1.00  0.87           H  
ATOM   2019 1HG2 VAL A 123      28.468 -10.409  -6.114  1.00  0.87           H  
ATOM   2020 2HG2 VAL A 123      28.690 -12.175  -6.028  1.00  0.87           H  
ATOM   2021 3HG2 VAL A 123      30.094 -11.103  -6.078  1.00  0.87           H  
ATOM   2022  N   LEU A 124      29.513 -13.580 -10.495  1.00  0.88           N  
ATOM   2023  CA  LEU A 124      29.511 -13.745 -11.942  1.00  0.88           C  
ATOM   2024  C   LEU A 124      28.186 -13.243 -12.522  1.00  0.88           C  
ATOM   2025  O   LEU A 124      27.104 -13.730 -12.159  1.00  0.88           O  
ATOM   2026  CB  LEU A 124      29.743 -15.217 -12.283  1.00  0.88           C  
ATOM   2027  CG  LEU A 124      29.803 -15.549 -13.751  1.00  0.88           C  
ATOM   2028  CD1 LEU A 124      30.934 -14.860 -14.311  1.00  0.88           C  
ATOM   2029  CD2 LEU A 124      29.984 -17.053 -13.953  1.00  0.88           C  
ATOM   2030  H   LEU A 124      29.076 -14.289  -9.914  1.00  0.88           H  
ATOM   2031  HA  LEU A 124      30.321 -13.152 -12.368  1.00  0.88           H  
ATOM   2032 1HB  LEU A 124      30.656 -15.517 -11.846  1.00  0.88           H  
ATOM   2033 2HB  LEU A 124      28.946 -15.811 -11.833  1.00  0.88           H  
ATOM   2034  HG  LEU A 124      28.921 -15.185 -14.247  1.00  0.88           H  
ATOM   2035 1HD1 LEU A 124      31.004 -15.070 -15.379  1.00  0.88           H  
ATOM   2036 2HD1 LEU A 124      30.818 -13.795 -14.157  1.00  0.88           H  
ATOM   2037 3HD1 LEU A 124      31.815 -15.206 -13.811  1.00  0.88           H  
ATOM   2038 1HD2 LEU A 124      30.054 -17.258 -15.020  1.00  0.88           H  
ATOM   2039 2HD2 LEU A 124      30.897 -17.372 -13.468  1.00  0.88           H  
ATOM   2040 3HD2 LEU A 124      29.156 -17.593 -13.530  1.00  0.88           H  
ATOM   2041  N   HIS A 125      28.243 -12.234 -13.396  1.00  0.87           N  
ATOM   2042  CA  HIS A 125      27.018 -11.611 -13.905  1.00  0.87           C  
ATOM   2043  C   HIS A 125      26.467 -12.381 -15.098  1.00  0.87           C  
ATOM   2044  O   HIS A 125      26.475 -11.888 -16.226  1.00  0.87           O  
ATOM   2045  CB  HIS A 125      27.303 -10.162 -14.331  1.00  0.87           C  
ATOM   2046  CG  HIS A 125      26.087  -9.338 -14.516  1.00  0.87           C  
ATOM   2047  ND1 HIS A 125      25.445  -8.752 -13.462  1.00  0.87           N  
ATOM   2048  CD2 HIS A 125      25.383  -9.002 -15.618  1.00  0.87           C  
ATOM   2049  CE1 HIS A 125      24.389  -8.085 -13.903  1.00  0.87           C  
ATOM   2050  NE2 HIS A 125      24.333  -8.221 -15.209  1.00  0.87           N  
ATOM   2051  H   HIS A 125      29.149 -11.904 -13.754  1.00  0.87           H  
ATOM   2052  HA  HIS A 125      26.259 -11.602 -13.127  1.00  0.87           H  
ATOM   2053 1HB  HIS A 125      27.938  -9.682 -13.582  1.00  0.87           H  
ATOM   2054 2HB  HIS A 125      27.861 -10.168 -15.271  1.00  0.87           H  
ATOM   2055  HD2 HIS A 125      25.600  -9.296 -16.628  1.00  0.87           H  
ATOM   2056  HE1 HIS A 125      23.681  -7.518 -13.293  1.00  0.87           H  
ATOM   2057  HE2 HIS A 125      23.631  -7.824 -15.819  1.00  0.87           H  
ATOM   2058  N   ARG A 126      25.880 -13.547 -14.845  1.00  0.84           N  
ATOM   2059  CA  ARG A 126      25.550 -14.468 -15.944  1.00  0.84           C  
ATOM   2060  C   ARG A 126      24.309 -14.165 -16.789  1.00  0.84           C  
ATOM   2061  O   ARG A 126      23.459 -15.032 -16.968  1.00  0.84           O  
ATOM   2062  CB  ARG A 126      25.317 -15.859 -15.382  1.00  0.84           C  
ATOM   2063  CG  ARG A 126      26.491 -16.493 -14.687  1.00  0.84           C  
ATOM   2064  CD  ARG A 126      26.188 -17.864 -14.184  1.00  0.84           C  
ATOM   2065  NE  ARG A 126      26.049 -18.815 -15.265  1.00  0.84           N  
ATOM   2066  CZ  ARG A 126      24.885 -19.339 -15.663  1.00  0.84           C  
ATOM   2067  NH1 ARG A 126      23.779 -19.005 -15.056  1.00  0.84           N  
ATOM   2068  NH2 ARG A 126      24.858 -20.186 -16.656  1.00  0.84           N  
ATOM   2069  H   ARG A 126      25.843 -13.841 -13.871  1.00  0.84           H  
ATOM   2070  HA  ARG A 126      26.415 -14.494 -16.609  1.00  0.84           H  
ATOM   2071 1HB  ARG A 126      24.500 -15.824 -14.675  1.00  0.84           H  
ATOM   2072 2HB  ARG A 126      25.016 -16.524 -16.188  1.00  0.84           H  
ATOM   2073 1HG  ARG A 126      27.329 -16.551 -15.379  1.00  0.84           H  
ATOM   2074 2HG  ARG A 126      26.756 -15.879 -13.825  1.00  0.84           H  
ATOM   2075 1HD  ARG A 126      26.971 -18.210 -13.520  1.00  0.84           H  
ATOM   2076 2HD  ARG A 126      25.247 -17.835 -13.633  1.00  0.84           H  
ATOM   2077  HE  ARG A 126      26.885 -19.097 -15.758  1.00  0.84           H  
ATOM   2078 1HH1 ARG A 126      23.802 -18.340 -14.294  1.00  0.84           H  
ATOM   2079 2HH1 ARG A 126      22.897 -19.393 -15.361  1.00  0.84           H  
ATOM   2080 1HH2 ARG A 126      25.716 -20.445 -17.122  1.00  0.84           H  
ATOM   2081 2HH2 ARG A 126      23.963 -20.588 -16.960  1.00  0.84           H  
ATOM   2082  N   ASP A 127      24.198 -12.942 -17.284  1.00  0.81           N  
ATOM   2083  CA  ASP A 127      23.200 -12.562 -18.274  1.00  0.81           C  
ATOM   2084  C   ASP A 127      23.583 -11.184 -18.810  1.00  0.81           C  
ATOM   2085  O   ASP A 127      22.769 -10.257 -18.829  1.00  0.81           O  
ATOM   2086  CB  ASP A 127      21.775 -12.548 -17.732  1.00  0.81           C  
ATOM   2087  CG  ASP A 127      20.697 -12.490 -18.900  1.00  0.81           C  
ATOM   2088  OD1 ASP A 127      20.983 -13.007 -20.008  1.00  0.81           O  
ATOM   2089  OD2 ASP A 127      19.635 -11.903 -18.687  1.00  0.81           O  
ATOM   2090  H   ASP A 127      24.926 -12.285 -17.026  1.00  0.81           H  
ATOM   2091  HA  ASP A 127      23.237 -13.271 -19.102  1.00  0.81           H  
ATOM   2092 1HB  ASP A 127      21.597 -13.440 -17.143  1.00  0.81           H  
ATOM   2093 2HB  ASP A 127      21.641 -11.688 -17.072  1.00  0.81           H  
ATOM   2094  N   LEU A 128      24.826 -10.995 -19.202  1.00  0.77           N  
ATOM   2095  CA  LEU A 128      25.181  -9.646 -19.607  1.00  0.77           C  
ATOM   2096  C   LEU A 128      24.735  -9.385 -21.045  1.00  0.77           C  
ATOM   2097  O   LEU A 128      25.182 -10.040 -21.983  1.00  0.77           O  
ATOM   2098  CB  LEU A 128      26.687  -9.445 -19.425  1.00  0.77           C  
ATOM   2099  CG  LEU A 128      27.265  -8.104 -19.743  1.00  0.77           C  
ATOM   2100  CD1 LEU A 128      26.720  -7.081 -18.810  1.00  0.77           C  
ATOM   2101  CD2 LEU A 128      28.747  -8.181 -19.622  1.00  0.77           C  
ATOM   2102  H   LEU A 128      25.503 -11.747 -19.201  1.00  0.77           H  
ATOM   2103  HA  LEU A 128      24.666  -8.938 -18.960  1.00  0.77           H  
ATOM   2104 1HB  LEU A 128      26.950  -9.674 -18.397  1.00  0.77           H  
ATOM   2105 2HB  LEU A 128      27.189 -10.163 -20.036  1.00  0.77           H  
ATOM   2106  HG  LEU A 128      26.999  -7.829 -20.734  1.00  0.77           H  
ATOM   2107 1HD1 LEU A 128      27.152  -6.111 -19.055  1.00  0.77           H  
ATOM   2108 2HD1 LEU A 128      25.634  -7.038 -18.913  1.00  0.77           H  
ATOM   2109 3HD1 LEU A 128      26.981  -7.350 -17.788  1.00  0.77           H  
ATOM   2110 1HD2 LEU A 128      29.173  -7.217 -19.848  1.00  0.77           H  
ATOM   2111 2HD2 LEU A 128      29.011  -8.469 -18.614  1.00  0.77           H  
ATOM   2112 3HD2 LEU A 128      29.132  -8.918 -20.312  1.00  0.77           H  
ATOM   2113  N   LYS A 129      23.824  -8.435 -21.182  1.00  0.74           N  
ATOM   2114  CA  LYS A 129      23.220  -8.033 -22.447  1.00  0.74           C  
ATOM   2115  C   LYS A 129      22.847  -6.556 -22.336  1.00  0.74           C  
ATOM   2116  O   LYS A 129      22.619  -6.088 -21.229  1.00  0.74           O  
ATOM   2117  CB  LYS A 129      21.985  -8.878 -22.760  1.00  0.74           C  
ATOM   2118  CG  LYS A 129      20.886  -8.786 -21.749  1.00  0.74           C  
ATOM   2119  CD  LYS A 129      19.665  -9.565 -22.208  1.00  0.74           C  
ATOM   2120  CE  LYS A 129      18.577  -9.601 -21.131  1.00  0.74           C  
ATOM   2121  NZ  LYS A 129      17.315 -10.187 -21.624  1.00  0.74           N  
ATOM   2122  H   LYS A 129      23.520  -7.974 -20.337  1.00  0.74           H  
ATOM   2123  HA  LYS A 129      23.957  -8.193 -23.226  1.00  0.74           H  
ATOM   2124 1HB  LYS A 129      21.568  -8.622 -23.719  1.00  0.74           H  
ATOM   2125 2HB  LYS A 129      22.280  -9.928 -22.807  1.00  0.74           H  
ATOM   2126 1HG  LYS A 129      21.237  -9.221 -20.815  1.00  0.74           H  
ATOM   2127 2HG  LYS A 129      20.621  -7.755 -21.572  1.00  0.74           H  
ATOM   2128 1HD  LYS A 129      19.254  -9.121 -23.115  1.00  0.74           H  
ATOM   2129 2HD  LYS A 129      19.969 -10.575 -22.430  1.00  0.74           H  
ATOM   2130 1HE  LYS A 129      18.932 -10.208 -20.314  1.00  0.74           H  
ATOM   2131 2HE  LYS A 129      18.386  -8.605 -20.762  1.00  0.74           H  
ATOM   2132 1HZ  LYS A 129      16.642 -10.201 -20.877  1.00  0.74           H  
ATOM   2133 2HZ  LYS A 129      16.964  -9.599 -22.397  1.00  0.74           H  
ATOM   2134 3HZ  LYS A 129      17.476 -11.130 -21.947  1.00  0.74           H  
ATOM   2135  N   PRO A 130      22.709  -5.789 -23.433  1.00  0.72           N  
ATOM   2136  CA  PRO A 130      22.326  -4.385 -23.426  1.00  0.72           C  
ATOM   2137  C   PRO A 130      21.028  -4.111 -22.656  1.00  0.72           C  
ATOM   2138  O   PRO A 130      20.884  -3.073 -22.017  1.00  0.72           O  
ATOM   2139  CB  PRO A 130      22.152  -4.104 -24.923  1.00  0.72           C  
ATOM   2140  CG  PRO A 130      23.060  -5.078 -25.594  1.00  0.72           C  
ATOM   2141  CD  PRO A 130      22.903  -6.330 -24.775  1.00  0.72           C  
ATOM   2142  HA  PRO A 130      23.141  -3.793 -23.012  1.00  0.72           H  
ATOM   2143 1HB  PRO A 130      21.117  -4.248 -25.214  1.00  0.72           H  
ATOM   2144 2HB  PRO A 130      22.408  -3.057 -25.147  1.00  0.72           H  
ATOM   2145 1HG  PRO A 130      22.752  -5.224 -26.648  1.00  0.72           H  
ATOM   2146 2HG  PRO A 130      24.080  -4.698 -25.618  1.00  0.72           H  
ATOM   2147 1HD  PRO A 130      22.002  -6.856 -25.108  1.00  0.72           H  
ATOM   2148 2HD  PRO A 130      23.772  -6.933 -24.874  1.00  0.72           H  
ATOM   2149  N   GLN A 131      20.116  -5.079 -22.636  1.00  0.71           N  
ATOM   2150  CA  GLN A 131      18.842  -4.893 -21.941  1.00  0.71           C  
ATOM   2151  C   GLN A 131      18.994  -4.837 -20.421  1.00  0.71           C  
ATOM   2152  O   GLN A 131      18.104  -4.346 -19.728  1.00  0.71           O  
ATOM   2153  CB  GLN A 131      17.870  -6.006 -22.316  1.00  0.71           C  
ATOM   2154  CG  GLN A 131      17.391  -5.968 -23.760  1.00  0.71           C  
ATOM   2155  CD  GLN A 131      16.428  -7.135 -24.122  1.00  0.71           C  
ATOM   2156  OE1 GLN A 131      16.466  -8.263 -23.571  1.00  0.71           O  
ATOM   2157  NE2 GLN A 131      15.539  -6.853 -25.070  1.00  0.71           N  
ATOM   2158  H   GLN A 131      20.276  -5.934 -23.142  1.00  0.71           H  
ATOM   2159  HA  GLN A 131      18.414  -3.945 -22.267  1.00  0.71           H  
ATOM   2160 1HB  GLN A 131      18.358  -6.933 -22.186  1.00  0.71           H  
ATOM   2161 2HB  GLN A 131      17.006  -5.983 -21.653  1.00  0.71           H  
ATOM   2162 1HG  GLN A 131      16.866  -5.025 -23.929  1.00  0.71           H  
ATOM   2163 2HG  GLN A 131      18.262  -6.028 -24.414  1.00  0.71           H  
ATOM   2164 1HE2 GLN A 131      14.879  -7.548 -25.362  1.00  0.71           H  
ATOM   2165 2HE2 GLN A 131      15.525  -5.947 -25.490  1.00  0.71           H  
ATOM   2166  N   ASN A 132      20.097  -5.381 -19.900  1.00  0.71           N  
ATOM   2167  CA  ASN A 132      20.361  -5.407 -18.469  1.00  0.71           C  
ATOM   2168  C   ASN A 132      21.302  -4.276 -18.067  1.00  0.71           C  
ATOM   2169  O   ASN A 132      21.828  -4.264 -16.947  1.00  0.71           O  
ATOM   2170  CB  ASN A 132      20.924  -6.753 -18.034  1.00  0.71           C  
ATOM   2171  CG  ASN A 132      19.880  -7.902 -18.100  1.00  0.71           C  
ATOM   2172  OD1 ASN A 132      18.663  -7.675 -18.043  1.00  0.71           O  
ATOM   2173  ND2 ASN A 132      20.355  -9.118 -18.188  1.00  0.71           N  
ATOM   2174  H   ASN A 132      20.822  -5.742 -20.515  1.00  0.71           H  
ATOM   2175  HA  ASN A 132      19.422  -5.246 -17.937  1.00  0.71           H  
ATOM   2176 1HB  ASN A 132      21.771  -7.014 -18.675  1.00  0.71           H  
ATOM   2177 2HB  ASN A 132      21.296  -6.676 -17.013  1.00  0.71           H  
ATOM   2178 1HD2 ASN A 132      19.756  -9.946 -18.213  1.00  0.71           H  
ATOM   2179 2HD2 ASN A 132      21.342  -9.285 -18.241  1.00  0.71           H  
ATOM   2180  N   LEU A 133      21.591  -3.379 -19.011  1.00  0.73           N  
ATOM   2181  CA  LEU A 133      22.492  -2.272 -18.755  1.00  0.73           C  
ATOM   2182  C   LEU A 133      21.721  -0.976 -18.822  1.00  0.73           C  
ATOM   2183  O   LEU A 133      21.077  -0.684 -19.833  1.00  0.73           O  
ATOM   2184  CB  LEU A 133      23.619  -2.305 -19.762  1.00  0.73           C  
ATOM   2185  CG  LEU A 133      24.349  -3.589 -19.767  1.00  0.73           C  
ATOM   2186  CD1 LEU A 133      25.387  -3.596 -20.809  1.00  0.73           C  
ATOM   2187  CD2 LEU A 133      24.899  -3.768 -18.453  1.00  0.73           C  
ATOM   2188  H   LEU A 133      21.161  -3.435 -19.934  1.00  0.73           H  
ATOM   2189  HA  LEU A 133      22.906  -2.371 -17.754  1.00  0.73           H  
ATOM   2190 1HB  LEU A 133      23.228  -2.114 -20.755  1.00  0.73           H  
ATOM   2191 2HB  LEU A 133      24.320  -1.542 -19.489  1.00  0.73           H  
ATOM   2192  HG  LEU A 133      23.677  -4.395 -19.971  1.00  0.73           H  
ATOM   2193 1HD1 LEU A 133      25.913  -4.539 -20.764  1.00  0.73           H  
ATOM   2194 2HD1 LEU A 133      24.945  -3.471 -21.776  1.00  0.73           H  
ATOM   2195 3HD1 LEU A 133      26.057  -2.802 -20.630  1.00  0.73           H  
ATOM   2196 1HD2 LEU A 133      25.427  -4.691 -18.406  1.00  0.73           H  
ATOM   2197 2HD2 LEU A 133      25.555  -2.958 -18.232  1.00  0.73           H  
ATOM   2198 3HD2 LEU A 133      24.108  -3.775 -17.729  1.00  0.73           H  
ATOM   2199  N   LEU A 134      21.737  -0.221 -17.735  1.00  0.76           N  
ATOM   2200  CA  LEU A 134      20.916   0.974 -17.686  1.00  0.76           C  
ATOM   2201  C   LEU A 134      21.726   2.259 -17.726  1.00  0.76           C  
ATOM   2202  O   LEU A 134      22.801   2.341 -17.149  1.00  0.76           O  
ATOM   2203  CB  LEU A 134      20.055   0.907 -16.457  1.00  0.76           C  
ATOM   2204  CG  LEU A 134      19.183  -0.339 -16.323  1.00  0.76           C  
ATOM   2205  CD1 LEU A 134      18.410  -0.244 -15.023  1.00  0.76           C  
ATOM   2206  CD2 LEU A 134      18.266  -0.464 -17.525  1.00  0.76           C  
ATOM   2207  H   LEU A 134      22.315  -0.495 -16.940  1.00  0.76           H  
ATOM   2208  HA  LEU A 134      20.261   0.980 -18.547  1.00  0.76           H  
ATOM   2209 1HB  LEU A 134      20.690   0.952 -15.585  1.00  0.76           H  
ATOM   2210 2HB  LEU A 134      19.396   1.744 -16.485  1.00  0.76           H  
ATOM   2211  HG  LEU A 134      19.819  -1.226 -16.267  1.00  0.76           H  
ATOM   2212 1HD1 LEU A 134      17.796  -1.137 -14.899  1.00  0.76           H  
ATOM   2213 2HD1 LEU A 134      19.096  -0.163 -14.200  1.00  0.76           H  
ATOM   2214 3HD1 LEU A 134      17.769   0.635 -15.045  1.00  0.76           H  
ATOM   2215 1HD2 LEU A 134      17.650  -1.359 -17.422  1.00  0.76           H  
ATOM   2216 2HD2 LEU A 134      17.623   0.416 -17.591  1.00  0.76           H  
ATOM   2217 3HD2 LEU A 134      18.860  -0.544 -18.421  1.00  0.76           H  
ATOM   2218  N   ILE A 135      21.183   3.267 -18.393  1.00  0.80           N  
ATOM   2219  CA  ILE A 135      21.830   4.550 -18.607  1.00  0.80           C  
ATOM   2220  C   ILE A 135      21.099   5.716 -17.907  1.00  0.80           C  
ATOM   2221  O   ILE A 135      19.863   5.840 -17.969  1.00  0.80           O  
ATOM   2222  CB  ILE A 135      21.922   4.813 -20.125  1.00  0.80           C  
ATOM   2223  CG1 ILE A 135      22.682   3.705 -20.802  1.00  0.80           C  
ATOM   2224  CG2 ILE A 135      22.655   6.099 -20.381  1.00  0.80           C  
ATOM   2225  CD1 ILE A 135      22.582   3.781 -22.287  1.00  0.80           C  
ATOM   2226  H   ILE A 135      20.296   3.119 -18.834  1.00  0.80           H  
ATOM   2227  HA  ILE A 135      22.831   4.488 -18.214  1.00  0.80           H  
ATOM   2228  HB  ILE A 135      20.930   4.859 -20.556  1.00  0.80           H  
ATOM   2229 1HG1 ILE A 135      23.718   3.762 -20.501  1.00  0.80           H  
ATOM   2230 2HG1 ILE A 135      22.286   2.739 -20.495  1.00  0.80           H  
ATOM   2231 1HG2 ILE A 135      22.728   6.259 -21.445  1.00  0.80           H  
ATOM   2232 2HG2 ILE A 135      22.121   6.911 -19.934  1.00  0.80           H  
ATOM   2233 3HG2 ILE A 135      23.659   6.039 -19.955  1.00  0.80           H  
ATOM   2234 1HD1 ILE A 135      23.146   2.983 -22.712  1.00  0.80           H  
ATOM   2235 2HD1 ILE A 135      21.535   3.696 -22.579  1.00  0.80           H  
ATOM   2236 3HD1 ILE A 135      22.978   4.728 -22.638  1.00  0.80           H  
ATOM   2237  N   ASN A 136      21.865   6.549 -17.202  1.00  0.83           N  
ATOM   2238  CA  ASN A 136      21.310   7.707 -16.507  1.00  0.83           C  
ATOM   2239  C   ASN A 136      21.317   8.904 -17.449  1.00  0.83           C  
ATOM   2240  O   ASN A 136      21.885   8.845 -18.533  1.00  0.83           O  
ATOM   2241  CB  ASN A 136      22.086   8.009 -15.236  1.00  0.83           C  
ATOM   2242  CG  ASN A 136      21.263   8.749 -14.149  1.00  0.83           C  
ATOM   2243  OD1 ASN A 136      20.342   9.524 -14.437  1.00  0.83           O  
ATOM   2244  ND2 ASN A 136      21.589   8.494 -12.911  1.00  0.83           N  
ATOM   2245  H   ASN A 136      22.872   6.368 -17.164  1.00  0.83           H  
ATOM   2246  HA  ASN A 136      20.276   7.496 -16.239  1.00  0.83           H  
ATOM   2247 1HB  ASN A 136      22.503   7.102 -14.820  1.00  0.83           H  
ATOM   2248 2HB  ASN A 136      22.939   8.645 -15.498  1.00  0.83           H  
ATOM   2249 1HD2 ASN A 136      21.091   8.930 -12.158  1.00  0.83           H  
ATOM   2250 2HD2 ASN A 136      22.333   7.860 -12.712  1.00  0.83           H  
ATOM   2251  N   ALA A 137      20.704  10.000 -17.038  1.00  0.85           N  
ATOM   2252  CA  ALA A 137      20.633  11.202 -17.859  1.00  0.85           C  
ATOM   2253  C   ALA A 137      22.017  11.743 -18.211  1.00  0.85           C  
ATOM   2254  O   ALA A 137      22.208  12.337 -19.271  1.00  0.85           O  
ATOM   2255  CB  ALA A 137      19.835  12.270 -17.144  1.00  0.85           C  
ATOM   2256  H   ALA A 137      20.273   9.991 -16.124  1.00  0.85           H  
ATOM   2257  HA  ALA A 137      20.126  10.945 -18.789  1.00  0.85           H  
ATOM   2258 1HB  ALA A 137      19.761  13.151 -17.779  1.00  0.85           H  
ATOM   2259 2HB  ALA A 137      18.840  11.898 -16.929  1.00  0.85           H  
ATOM   2260 3HB  ALA A 137      20.334  12.534 -16.213  1.00  0.85           H  
ATOM   2261  N   ASP A 138      22.986  11.570 -17.305  1.00  0.85           N  
ATOM   2262  CA  ASP A 138      24.335  12.080 -17.543  1.00  0.85           C  
ATOM   2263  C   ASP A 138      25.194  11.111 -18.351  1.00  0.85           C  
ATOM   2264  O   ASP A 138      26.395  11.328 -18.510  1.00  0.85           O  
ATOM   2265  CB  ASP A 138      25.040  12.415 -16.223  1.00  0.85           C  
ATOM   2266  CG  ASP A 138      25.421  11.224 -15.288  1.00  0.85           C  
ATOM   2267  OD1 ASP A 138      25.325  10.057 -15.660  1.00  0.85           O  
ATOM   2268  OD2 ASP A 138      25.819  11.515 -14.184  1.00  0.85           O  
ATOM   2269  H   ASP A 138      22.775  11.082 -16.449  1.00  0.85           H  
ATOM   2270  HA  ASP A 138      24.250  13.003 -18.116  1.00  0.85           H  
ATOM   2271 1HB  ASP A 138      25.956  12.962 -16.451  1.00  0.85           H  
ATOM   2272 2HB  ASP A 138      24.404  13.093 -15.652  1.00  0.85           H  
ATOM   2273  N   GLY A 139      24.595  10.020 -18.822  1.00  0.83           N  
ATOM   2274  CA  GLY A 139      25.306   9.032 -19.602  1.00  0.83           C  
ATOM   2275  C   GLY A 139      25.933   7.887 -18.832  1.00  0.83           C  
ATOM   2276  O   GLY A 139      26.436   6.946 -19.452  1.00  0.83           O  
ATOM   2277  H   GLY A 139      23.603   9.863 -18.658  1.00  0.83           H  
ATOM   2278 1HA  GLY A 139      24.625   8.626 -20.346  1.00  0.83           H  
ATOM   2279 2HA  GLY A 139      26.105   9.533 -20.125  1.00  0.83           H  
ATOM   2280  N   SER A 140      25.952   7.941 -17.505  1.00  0.80           N  
ATOM   2281  CA  SER A 140      26.582   6.833 -16.804  1.00  0.80           C  
ATOM   2282  C   SER A 140      25.839   5.553 -17.125  1.00  0.80           C  
ATOM   2283  O   SER A 140      24.605   5.553 -17.160  1.00  0.80           O  
ATOM   2284  CB  SER A 140      26.549   7.030 -15.303  1.00  0.80           C  
ATOM   2285  OG  SER A 140      27.224   8.195 -14.910  1.00  0.80           O  
ATOM   2286  H   SER A 140      25.563   8.739 -16.984  1.00  0.80           H  
ATOM   2287  HA  SER A 140      27.610   6.744 -17.143  1.00  0.80           H  
ATOM   2288 1HB  SER A 140      25.514   7.080 -14.966  1.00  0.80           H  
ATOM   2289 2HB  SER A 140      27.008   6.161 -14.827  1.00  0.80           H  
ATOM   2290  HG  SER A 140      26.568   8.933 -15.069  1.00  0.80           H  
ATOM   2291  N   ILE A 141      26.567   4.454 -17.305  1.00  0.77           N  
ATOM   2292  CA  ILE A 141      25.907   3.175 -17.554  1.00  0.77           C  
ATOM   2293  C   ILE A 141      26.171   2.231 -16.391  1.00  0.77           C  
ATOM   2294  O   ILE A 141      27.292   2.159 -15.888  1.00  0.77           O  
ATOM   2295  CB  ILE A 141      26.346   2.552 -18.889  1.00  0.77           C  
ATOM   2296  CG1 ILE A 141      25.513   1.318 -19.195  1.00  0.77           C  
ATOM   2297  CG2 ILE A 141      27.809   2.190 -18.858  1.00  0.77           C  
ATOM   2298  CD1 ILE A 141      25.637   0.891 -20.624  1.00  0.77           C  
ATOM   2299  H   ILE A 141      27.580   4.529 -17.277  1.00  0.77           H  
ATOM   2300  HA  ILE A 141      24.845   3.347 -17.619  1.00  0.77           H  
ATOM   2301  HB  ILE A 141      26.156   3.270 -19.668  1.00  0.77           H  
ATOM   2302 1HG1 ILE A 141      25.824   0.507 -18.548  1.00  0.77           H  
ATOM   2303 2HG1 ILE A 141      24.464   1.533 -18.994  1.00  0.77           H  
ATOM   2304 1HG2 ILE A 141      28.114   1.765 -19.813  1.00  0.77           H  
ATOM   2305 2HG2 ILE A 141      28.366   3.081 -18.672  1.00  0.77           H  
ATOM   2306 3HG2 ILE A 141      27.997   1.463 -18.066  1.00  0.77           H  
ATOM   2307 1HD1 ILE A 141      25.033   0.031 -20.809  1.00  0.77           H  
ATOM   2308 2HD1 ILE A 141      25.299   1.702 -21.256  1.00  0.77           H  
ATOM   2309 3HD1 ILE A 141      26.673   0.660 -20.849  1.00  0.77           H  
ATOM   2310  N   LYS A 142      25.133   1.516 -15.967  1.00  0.75           N  
ATOM   2311  CA  LYS A 142      25.222   0.626 -14.830  1.00  0.75           C  
ATOM   2312  C   LYS A 142      24.682  -0.791 -15.051  1.00  0.75           C  
ATOM   2313  O   LYS A 142      23.699  -1.005 -15.769  1.00  0.75           O  
ATOM   2314  CB  LYS A 142      24.490   1.280 -13.658  1.00  0.75           C  
ATOM   2315  CG  LYS A 142      25.114   2.576 -13.162  1.00  0.75           C  
ATOM   2316  CD  LYS A 142      24.448   3.128 -11.929  1.00  0.75           C  
ATOM   2317  CE  LYS A 142      25.260   4.315 -11.387  1.00  0.75           C  
ATOM   2318  NZ  LYS A 142      24.653   4.920 -10.177  1.00  0.75           N  
ATOM   2319  H   LYS A 142      24.244   1.640 -16.431  1.00  0.75           H  
ATOM   2320  HA  LYS A 142      26.271   0.533 -14.580  1.00  0.75           H  
ATOM   2321 1HB  LYS A 142      23.458   1.488 -13.944  1.00  0.75           H  
ATOM   2322 2HB  LYS A 142      24.477   0.595 -12.831  1.00  0.75           H  
ATOM   2323 1HG  LYS A 142      26.121   2.414 -12.923  1.00  0.75           H  
ATOM   2324 2HG  LYS A 142      25.063   3.329 -13.947  1.00  0.75           H  
ATOM   2325 1HD  LYS A 142      23.429   3.435 -12.135  1.00  0.75           H  
ATOM   2326 2HD  LYS A 142      24.423   2.365 -11.160  1.00  0.75           H  
ATOM   2327 1HE  LYS A 142      26.245   3.937 -11.122  1.00  0.75           H  
ATOM   2328 2HE  LYS A 142      25.368   5.080 -12.157  1.00  0.75           H  
ATOM   2329 1HZ  LYS A 142      25.223   5.661  -9.828  1.00  0.75           H  
ATOM   2330 2HZ  LYS A 142      23.733   5.287 -10.375  1.00  0.75           H  
ATOM   2331 3HZ  LYS A 142      24.514   4.209  -9.440  1.00  0.75           H  
ATOM   2332  N   LEU A 143      25.289  -1.764 -14.369  1.00  0.76           N  
ATOM   2333  CA  LEU A 143      24.804  -3.143 -14.464  1.00  0.76           C  
ATOM   2334  C   LEU A 143      23.533  -3.318 -13.627  1.00  0.76           C  
ATOM   2335  O   LEU A 143      23.453  -2.838 -12.490  1.00  0.76           O  
ATOM   2336  CB  LEU A 143      25.830  -4.140 -13.908  1.00  0.76           C  
ATOM   2337  CG  LEU A 143      27.244  -4.258 -14.522  1.00  0.76           C  
ATOM   2338  CD1 LEU A 143      28.023  -5.241 -13.683  1.00  0.76           C  
ATOM   2339  CD2 LEU A 143      27.188  -4.724 -15.931  1.00  0.76           C  
ATOM   2340  H   LEU A 143      26.111  -1.537 -13.807  1.00  0.76           H  
ATOM   2341  HA  LEU A 143      24.577  -3.374 -15.501  1.00  0.76           H  
ATOM   2342 1HB  LEU A 143      25.974  -3.905 -12.855  1.00  0.76           H  
ATOM   2343 2HB  LEU A 143      25.381  -5.133 -13.959  1.00  0.76           H  
ATOM   2344  HG  LEU A 143      27.749  -3.289 -14.477  1.00  0.76           H  
ATOM   2345 1HD1 LEU A 143      29.022  -5.334 -14.077  1.00  0.76           H  
ATOM   2346 2HD1 LEU A 143      28.065  -4.878 -12.669  1.00  0.76           H  
ATOM   2347 3HD1 LEU A 143      27.532  -6.218 -13.702  1.00  0.76           H  
ATOM   2348 1HD2 LEU A 143      28.201  -4.813 -16.333  1.00  0.76           H  
ATOM   2349 2HD2 LEU A 143      26.689  -5.692 -15.978  1.00  0.76           H  
ATOM   2350 3HD2 LEU A 143      26.646  -4.002 -16.485  1.00  0.76           H  
ATOM   2351  N   ALA A 144      22.568  -4.077 -14.134  1.00  0.80           N  
ATOM   2352  CA  ALA A 144      21.318  -4.303 -13.415  1.00  0.80           C  
ATOM   2353  C   ALA A 144      20.835  -5.727 -13.567  1.00  0.80           C  
ATOM   2354  O   ALA A 144      21.372  -6.484 -14.373  1.00  0.80           O  
ATOM   2355  CB  ALA A 144      20.238  -3.376 -13.942  1.00  0.80           C  
ATOM   2356  H   ALA A 144      22.641  -4.431 -15.087  1.00  0.80           H  
ATOM   2357  HA  ALA A 144      21.491  -4.105 -12.357  1.00  0.80           H  
ATOM   2358 1HB  ALA A 144      19.310  -3.528 -13.396  1.00  0.80           H  
ATOM   2359 2HB  ALA A 144      20.559  -2.357 -13.833  1.00  0.80           H  
ATOM   2360 3HB  ALA A 144      20.068  -3.590 -14.999  1.00  0.80           H  
ATOM   2361  N   ASP A 145      19.812  -6.083 -12.787  1.00  0.85           N  
ATOM   2362  CA  ASP A 145      19.178  -7.396 -12.880  1.00  0.85           C  
ATOM   2363  C   ASP A 145      20.105  -8.563 -12.577  1.00  0.85           C  
ATOM   2364  O   ASP A 145      20.395  -9.414 -13.415  1.00  0.85           O  
ATOM   2365  CB  ASP A 145      18.485  -7.534 -14.231  1.00  0.85           C  
ATOM   2366  CG  ASP A 145      17.292  -6.558 -14.307  1.00  0.85           C  
ATOM   2367  OD1 ASP A 145      16.421  -6.655 -13.451  1.00  0.85           O  
ATOM   2368  OD2 ASP A 145      17.289  -5.688 -15.137  1.00  0.85           O  
ATOM   2369  H   ASP A 145      19.446  -5.412 -12.128  1.00  0.85           H  
ATOM   2370  HA  ASP A 145      18.391  -7.426 -12.127  1.00  0.85           H  
ATOM   2371 1HB  ASP A 145      19.171  -7.326 -15.050  1.00  0.85           H  
ATOM   2372 2HB  ASP A 145      18.125  -8.553 -14.361  1.00  0.85           H  
ATOM   2373  N   PHE A 146      20.500  -8.619 -11.314  1.00  0.91           N  
ATOM   2374  CA  PHE A 146      21.404  -9.615 -10.762  1.00  0.91           C  
ATOM   2375  C   PHE A 146      20.705 -10.917 -10.355  1.00  0.91           C  
ATOM   2376  O   PHE A 146      21.322 -11.784  -9.753  1.00  0.91           O  
ATOM   2377  CB  PHE A 146      22.128  -8.999  -9.561  1.00  0.91           C  
ATOM   2378  CG  PHE A 146      23.227  -8.057  -9.953  1.00  0.91           C  
ATOM   2379  CD1 PHE A 146      22.972  -6.736 -10.299  1.00  0.91           C  
ATOM   2380  CD2 PHE A 146      24.541  -8.495  -9.944  1.00  0.91           C  
ATOM   2381  CE1 PHE A 146      24.008  -5.892 -10.651  1.00  0.91           C  
ATOM   2382  CE2 PHE A 146      25.569  -7.660 -10.286  1.00  0.91           C  
ATOM   2383  CZ  PHE A 146      25.311  -6.358 -10.646  1.00  0.91           C  
ATOM   2384  H   PHE A 146      20.172  -7.894 -10.689  1.00  0.91           H  
ATOM   2385  HA  PHE A 146      22.147  -9.851 -11.526  1.00  0.91           H  
ATOM   2386 1HB  PHE A 146      21.414  -8.455  -8.940  1.00  0.91           H  
ATOM   2387 2HB  PHE A 146      22.556  -9.790  -8.945  1.00  0.91           H  
ATOM   2388  HD1 PHE A 146      21.947  -6.374 -10.306  1.00  0.91           H  
ATOM   2389  HD2 PHE A 146      24.758  -9.519  -9.661  1.00  0.91           H  
ATOM   2390  HE1 PHE A 146      23.795  -4.861 -10.933  1.00  0.91           H  
ATOM   2391  HE2 PHE A 146      26.587  -8.035 -10.277  1.00  0.91           H  
ATOM   2392  HZ  PHE A 146      26.133  -5.705 -10.925  1.00  0.91           H  
ATOM   2393  N   GLY A 147      19.442 -11.091 -10.742  1.00  0.98           N  
ATOM   2394  CA  GLY A 147      18.675 -12.307 -10.434  1.00  0.98           C  
ATOM   2395  C   GLY A 147      19.348 -13.582 -10.943  1.00  0.98           C  
ATOM   2396  O   GLY A 147      19.209 -14.655 -10.348  1.00  0.98           O  
ATOM   2397  H   GLY A 147      18.988 -10.344 -11.246  1.00  0.98           H  
ATOM   2398 1HA  GLY A 147      18.532 -12.380  -9.363  1.00  0.98           H  
ATOM   2399 2HA  GLY A 147      17.681 -12.221 -10.871  1.00  0.98           H  
ATOM   2400  N   LEU A 148      20.064 -13.477 -12.058  1.00  1.05           N  
ATOM   2401  CA  LEU A 148      20.763 -14.619 -12.624  1.00  1.05           C  
ATOM   2402  C   LEU A 148      22.252 -14.598 -12.273  1.00  1.05           C  
ATOM   2403  O   LEU A 148      23.025 -15.437 -12.738  1.00  1.05           O  
ATOM   2404  CB  LEU A 148      20.560 -14.658 -14.133  1.00  1.05           C  
ATOM   2405  CG  LEU A 148      19.089 -14.807 -14.572  1.00  1.05           C  
ATOM   2406  CD1 LEU A 148      19.017 -14.786 -16.082  1.00  1.05           C  
ATOM   2407  CD2 LEU A 148      18.523 -16.099 -13.997  1.00  1.05           C  
ATOM   2408  H   LEU A 148      20.132 -12.576 -12.510  1.00  1.05           H  
ATOM   2409  HA  LEU A 148      20.334 -15.526 -12.212  1.00  1.05           H  
ATOM   2410 1HB  LEU A 148      20.951 -13.734 -14.563  1.00  1.05           H  
ATOM   2411 2HB  LEU A 148      21.127 -15.496 -14.548  1.00  1.05           H  
ATOM   2412  HG  LEU A 148      18.504 -13.965 -14.200  1.00  1.05           H  
ATOM   2413 1HD1 LEU A 148      17.984 -14.886 -16.407  1.00  1.05           H  
ATOM   2414 2HD1 LEU A 148      19.411 -13.843 -16.446  1.00  1.05           H  
ATOM   2415 3HD1 LEU A 148      19.605 -15.600 -16.493  1.00  1.05           H  
ATOM   2416 1HD2 LEU A 148      17.483 -16.210 -14.303  1.00  1.05           H  
ATOM   2417 2HD2 LEU A 148      19.097 -16.939 -14.362  1.00  1.05           H  
ATOM   2418 3HD2 LEU A 148      18.581 -16.071 -12.908  1.00  1.05           H  
ATOM   2419  N   ALA A 149      22.672 -13.622 -11.474  1.00  1.13           N  
ATOM   2420  CA  ALA A 149      24.071 -13.530 -11.109  1.00  1.13           C  
ATOM   2421  C   ALA A 149      24.319 -14.512  -9.994  1.00  1.13           C  
ATOM   2422  O   ALA A 149      23.421 -14.782  -9.187  1.00  1.13           O  
ATOM   2423  CB  ALA A 149      24.451 -12.124 -10.697  1.00  1.13           C  
ATOM   2424  H   ALA A 149      22.024 -12.960 -11.061  1.00  1.13           H  
ATOM   2425  HA  ALA A 149      24.671 -13.825 -11.965  1.00  1.13           H  
ATOM   2426 1HB  ALA A 149      25.502 -12.103 -10.436  1.00  1.13           H  
ATOM   2427 2HB  ALA A 149      24.265 -11.438 -11.521  1.00  1.13           H  
ATOM   2428 3HB  ALA A 149      23.857 -11.830  -9.842  1.00  1.13           H  
ATOM   2429  N   ARG A 150      25.527 -15.037  -9.926  1.00  1.26           N  
ATOM   2430  CA  ARG A 150      25.822 -15.999  -8.879  1.00  1.26           C  
ATOM   2431  C   ARG A 150      27.154 -15.780  -8.221  1.00  1.26           C  
ATOM   2432  O   ARG A 150      28.124 -15.377  -8.859  1.00  1.26           O  
ATOM   2433  CB  ARG A 150      25.811 -17.414  -9.442  1.00  1.26           C  
ATOM   2434  CG  ARG A 150      24.460 -17.911  -9.982  1.00  1.26           C  
ATOM   2435  CD  ARG A 150      23.486 -18.144  -8.873  1.00  1.26           C  
ATOM   2436  NE  ARG A 150      22.229 -18.694  -9.348  1.00  1.26           N  
ATOM   2437  CZ  ARG A 150      21.176 -17.952  -9.769  1.00  1.26           C  
ATOM   2438  NH1 ARG A 150      21.239 -16.638  -9.745  1.00  1.26           N  
ATOM   2439  NH2 ARG A 150      20.083 -18.559 -10.201  1.00  1.26           N  
ATOM   2440  H   ARG A 150      26.222 -14.765 -10.620  1.00  1.26           H  
ATOM   2441  HA  ARG A 150      25.054 -15.922  -8.111  1.00  1.26           H  
ATOM   2442 1HB  ARG A 150      26.541 -17.484 -10.250  1.00  1.26           H  
ATOM   2443 2HB  ARG A 150      26.131 -18.104  -8.659  1.00  1.26           H  
ATOM   2444 1HG  ARG A 150      24.037 -17.199 -10.687  1.00  1.26           H  
ATOM   2445 2HG  ARG A 150      24.618 -18.860 -10.492  1.00  1.26           H  
ATOM   2446 1HD  ARG A 150      23.915 -18.845  -8.158  1.00  1.26           H  
ATOM   2447 2HD  ARG A 150      23.274 -17.202  -8.371  1.00  1.26           H  
ATOM   2448  HE  ARG A 150      22.139 -19.698  -9.382  1.00  1.26           H  
ATOM   2449 1HH1 ARG A 150      22.084 -16.147  -9.417  1.00  1.26           H  
ATOM   2450 2HH1 ARG A 150      20.451 -16.057 -10.065  1.00  1.26           H  
ATOM   2451 1HH2 ARG A 150      20.041 -19.567 -10.212  1.00  1.26           H  
ATOM   2452 2HH2 ARG A 150      19.292 -18.022 -10.520  1.00  1.26           H  
ATOM   2453  N   ALA A 151      27.225 -16.077  -6.937  1.00  1.47           N  
ATOM   2454  CA  ALA A 151      28.510 -16.020  -6.281  1.00  1.47           C  
ATOM   2455  C   ALA A 151      29.301 -17.257  -6.677  1.00  1.47           C  
ATOM   2456  O   ALA A 151      28.707 -18.300  -6.996  1.00  1.47           O  
ATOM   2457  CB  ALA A 151      28.359 -15.912  -4.776  1.00  1.47           C  
ATOM   2458  H   ALA A 151      26.406 -16.374  -6.426  1.00  1.47           H  
ATOM   2459  HA  ALA A 151      29.040 -15.149  -6.638  1.00  1.47           H  
ATOM   2460 1HB  ALA A 151      29.352 -15.864  -4.326  1.00  1.47           H  
ATOM   2461 2HB  ALA A 151      27.802 -15.010  -4.528  1.00  1.47           H  
ATOM   2462 3HB  ALA A 151      27.832 -16.783  -4.396  1.00  1.47           H  
ATOM   2463  N   PHE A 152      30.622 -17.159  -6.625  1.00  1.78           N  
ATOM   2464  CA  PHE A 152      31.458 -18.319  -6.887  1.00  1.78           C  
ATOM   2465  C   PHE A 152      31.451 -19.277  -5.705  1.00  1.78           C  
ATOM   2466  O   PHE A 152      31.277 -18.865  -4.553  1.00  1.78           O  
ATOM   2467  CB  PHE A 152      32.883 -17.929  -7.239  1.00  1.78           C  
ATOM   2468  CG  PHE A 152      32.983 -17.292  -8.586  1.00  1.78           C  
ATOM   2469  CD1 PHE A 152      33.429 -16.003  -8.728  1.00  1.78           C  
ATOM   2470  CD2 PHE A 152      32.591 -17.978  -9.711  1.00  1.78           C  
ATOM   2471  CE1 PHE A 152      33.502 -15.412  -9.964  1.00  1.78           C  
ATOM   2472  CE2 PHE A 152      32.662 -17.400 -10.938  1.00  1.78           C  
ATOM   2473  CZ  PHE A 152      33.121 -16.122 -11.070  1.00  1.78           C  
ATOM   2474  H   PHE A 152      31.038 -16.251  -6.425  1.00  1.78           H  
ATOM   2475  HA  PHE A 152      31.057 -18.845  -7.745  1.00  1.78           H  
ATOM   2476 1HB  PHE A 152      33.274 -17.242  -6.498  1.00  1.78           H  
ATOM   2477 2HB  PHE A 152      33.513 -18.817  -7.235  1.00  1.78           H  
ATOM   2478  HD1 PHE A 152      33.730 -15.467  -7.852  1.00  1.78           H  
ATOM   2479  HD2 PHE A 152      32.211 -18.994  -9.615  1.00  1.78           H  
ATOM   2480  HE1 PHE A 152      33.860 -14.386 -10.061  1.00  1.78           H  
ATOM   2481  HE2 PHE A 152      32.349 -17.953 -11.804  1.00  1.78           H  
ATOM   2482  HZ  PHE A 152      33.165 -15.675 -12.047  1.00  1.78           H  
ATOM   2483  N   GLY A 153      31.658 -20.559  -5.992  1.00  2.21           N  
ATOM   2484  CA  GLY A 153      31.686 -21.593  -4.962  1.00  2.21           C  
ATOM   2485  C   GLY A 153      32.288 -22.886  -5.503  1.00  2.21           C  
ATOM   2486  O   GLY A 153      32.971 -22.874  -6.522  1.00  2.21           O  
ATOM   2487  H   GLY A 153      31.800 -20.824  -6.955  1.00  2.21           H  
ATOM   2488 1HA  GLY A 153      32.268 -21.242  -4.109  1.00  2.21           H  
ATOM   2489 2HA  GLY A 153      30.672 -21.773  -4.602  1.00  2.21           H  
ATOM   2490  N   VAL A 154      32.062 -23.998  -4.808  1.00  2.68           N  
ATOM   2491  CA  VAL A 154      32.685 -25.262  -5.193  1.00  2.68           C  
ATOM   2492  C   VAL A 154      32.357 -25.841  -6.602  1.00  2.68           C  
ATOM   2493  O   VAL A 154      33.205 -26.560  -7.132  1.00  2.68           O  
ATOM   2494  CB  VAL A 154      32.532 -26.308  -4.055  1.00  2.68           C  
ATOM   2495  CG1 VAL A 154      31.161 -26.785  -3.886  1.00  2.68           C  
ATOM   2496  CG2 VAL A 154      33.426 -27.472  -4.351  1.00  2.68           C  
ATOM   2497  H   VAL A 154      31.479 -23.966  -3.984  1.00  2.68           H  
ATOM   2498  HA  VAL A 154      33.759 -25.065  -5.215  1.00  2.68           H  
ATOM   2499  HB  VAL A 154      32.827 -25.832  -3.119  1.00  2.68           H  
ATOM   2500 1HG1 VAL A 154      31.119 -27.501  -3.063  1.00  2.68           H  
ATOM   2501 2HG1 VAL A 154      30.493 -25.951  -3.674  1.00  2.68           H  
ATOM   2502 3HG1 VAL A 154      30.885 -27.279  -4.785  1.00  2.68           H  
ATOM   2503 1HG2 VAL A 154      33.347 -28.197  -3.541  1.00  2.68           H  
ATOM   2504 2HG2 VAL A 154      33.109 -27.937  -5.287  1.00  2.68           H  
ATOM   2505 3HG2 VAL A 154      34.452 -27.129  -4.438  1.00  2.68           H  
ATOM   2506  N   PRO A 155      31.185 -25.583  -7.253  1.00  3.11           N  
ATOM   2507  CA  PRO A 155      29.876 -24.994  -6.907  1.00  3.11           C  
ATOM   2508  C   PRO A 155      29.005 -25.983  -6.164  1.00  3.11           C  
ATOM   2509  O   PRO A 155      29.147 -27.190  -6.355  1.00  3.11           O  
ATOM   2510  CB  PRO A 155      29.277 -24.703  -8.273  1.00  3.11           C  
ATOM   2511  CG  PRO A 155      29.837 -25.807  -9.136  1.00  3.11           C  
ATOM   2512  CD  PRO A 155      31.242 -26.010  -8.649  1.00  3.11           C  
ATOM   2513  HA  PRO A 155      29.981 -24.062  -6.341  1.00  3.11           H  
ATOM   2514 1HB  PRO A 155      28.182 -24.693  -8.202  1.00  3.11           H  
ATOM   2515 2HB  PRO A 155      29.575 -23.701  -8.600  1.00  3.11           H  
ATOM   2516 1HG  PRO A 155      29.242 -26.712  -8.997  1.00  3.11           H  
ATOM   2517 2HG  PRO A 155      29.781 -25.559 -10.196  1.00  3.11           H  
ATOM   2518 1HD  PRO A 155      31.510 -27.070  -8.696  1.00  3.11           H  
ATOM   2519 2HD  PRO A 155      31.957 -25.383  -9.204  1.00  3.11           H  
ATOM   2520  N   VAL A 156      28.016 -25.511  -5.421  1.00  3.38           N  
ATOM   2521  CA  VAL A 156      27.116 -26.451  -4.747  1.00  3.38           C  
ATOM   2522  C   VAL A 156      26.057 -27.040  -5.683  1.00  3.38           C  
ATOM   2523  O   VAL A 156      25.804 -28.244  -5.670  1.00  3.38           O  
ATOM   2524  CB  VAL A 156      26.431 -25.767  -3.558  1.00  3.38           C  
ATOM   2525  CG1 VAL A 156      25.411 -26.712  -2.931  1.00  3.38           C  
ATOM   2526  CG2 VAL A 156      27.484 -25.351  -2.548  1.00  3.38           C  
ATOM   2527  H   VAL A 156      27.896 -24.517  -5.285  1.00  3.38           H  
ATOM   2528  HA  VAL A 156      27.720 -27.276  -4.360  1.00  3.38           H  
ATOM   2529  HB  VAL A 156      25.892 -24.891  -3.915  1.00  3.38           H  
ATOM   2530 1HG1 VAL A 156      24.916 -26.215  -2.098  1.00  3.38           H  
ATOM   2531 2HG1 VAL A 156      24.671 -27.001  -3.664  1.00  3.38           H  
ATOM   2532 3HG1 VAL A 156      25.923 -27.600  -2.571  1.00  3.38           H  
ATOM   2533 1HG2 VAL A 156      27.005 -24.853  -1.706  1.00  3.38           H  
ATOM   2534 2HG2 VAL A 156      28.013 -26.236  -2.200  1.00  3.38           H  
ATOM   2535 3HG2 VAL A 156      28.191 -24.667  -3.019  1.00  3.38           H  
ATOM   2536  N   ARG A 157      25.414 -26.183  -6.480  1.00  3.42           N  
ATOM   2537  CA  ARG A 157      24.342 -26.627  -7.376  1.00  3.42           C  
ATOM   2538  C   ARG A 157      24.680 -26.445  -8.852  1.00  3.42           C  
ATOM   2539  O   ARG A 157      23.790 -26.531  -9.705  1.00  3.42           O  
ATOM   2540  CB  ARG A 157      23.048 -25.867  -7.095  1.00  3.42           C  
ATOM   2541  CG  ARG A 157      22.515 -25.988  -5.674  1.00  3.42           C  
ATOM   2542  CD  ARG A 157      22.103 -27.385  -5.347  1.00  3.42           C  
ATOM   2543  NE  ARG A 157      21.610 -27.499  -3.986  1.00  3.42           N  
ATOM   2544  CZ  ARG A 157      21.223 -28.650  -3.404  1.00  3.42           C  
ATOM   2545  NH1 ARG A 157      21.274 -29.781  -4.072  1.00  3.42           N  
ATOM   2546  NH2 ARG A 157      20.785 -28.642  -2.158  1.00  3.42           N  
ATOM   2547  H   ARG A 157      25.659 -25.206  -6.456  1.00  3.42           H  
ATOM   2548  HA  ARG A 157      24.162 -27.686  -7.198  1.00  3.42           H  
ATOM   2549 1HB  ARG A 157      23.209 -24.809  -7.304  1.00  3.42           H  
ATOM   2550 2HB  ARG A 157      22.273 -26.218  -7.773  1.00  3.42           H  
ATOM   2551 1HG  ARG A 157      23.273 -25.668  -4.972  1.00  3.42           H  
ATOM   2552 2HG  ARG A 157      21.638 -25.347  -5.569  1.00  3.42           H  
ATOM   2553 1HD  ARG A 157      21.317 -27.710  -6.026  1.00  3.42           H  
ATOM   2554 2HD  ARG A 157      22.966 -28.048  -5.450  1.00  3.42           H  
ATOM   2555  HE  ARG A 157      21.550 -26.655  -3.436  1.00  3.42           H  
ATOM   2556 1HH1 ARG A 157      21.610 -29.789  -5.025  1.00  3.42           H  
ATOM   2557 2HH1 ARG A 157      20.981 -30.642  -3.631  1.00  3.42           H  
ATOM   2558 1HH2 ARG A 157      20.742 -27.775  -1.642  1.00  3.42           H  
ATOM   2559 2HH2 ARG A 157      20.493 -29.505  -1.720  1.00  3.42           H  
ATOM   2560  N   THR A 158      25.953 -26.192  -9.150  1.00  3.26           N  
ATOM   2561  CA  THR A 158      26.385 -25.892 -10.519  1.00  3.26           C  
ATOM   2562  C   THR A 158      25.605 -24.707 -11.083  1.00  3.26           C  
ATOM   2563  O   THR A 158      24.783 -24.105 -10.384  1.00  3.26           O  
ATOM   2564  CB  THR A 158      26.295 -27.131 -11.455  1.00  3.26           C  
ATOM   2565  OG1 THR A 158      24.949 -27.617 -11.531  1.00  3.26           O  
ATOM   2566  CG2 THR A 158      27.217 -28.238 -10.971  1.00  3.26           C  
ATOM   2567  H   THR A 158      26.630 -26.195  -8.404  1.00  3.26           H  
ATOM   2568  HA  THR A 158      27.427 -25.593 -10.500  1.00  3.26           H  
ATOM   2569  HB  THR A 158      26.596 -26.835 -12.447  1.00  3.26           H  
ATOM   2570  HG1 THR A 158      24.332 -26.913 -11.269  1.00  3.26           H  
ATOM   2571 1HG2 THR A 158      27.153 -29.085 -11.653  1.00  3.26           H  
ATOM   2572 2HG2 THR A 158      28.240 -27.866 -10.951  1.00  3.26           H  
ATOM   2573 3HG2 THR A 158      26.922 -28.552  -9.972  1.00  3.26           H  
ATOM   2574  N   TYR A 159      25.954 -24.286 -12.294  1.00  2.99           N  
ATOM   2575  CA  TYR A 159      25.271 -23.156 -12.907  1.00  2.99           C  
ATOM   2576  C   TYR A 159      24.405 -23.656 -14.069  1.00  2.99           C  
ATOM   2577  O   TYR A 159      24.783 -24.596 -14.763  1.00  2.99           O  
ATOM   2578  CB  TYR A 159      26.280 -22.104 -13.370  1.00  2.99           C  
ATOM   2579  CG  TYR A 159      27.081 -21.371 -12.238  1.00  2.99           C  
ATOM   2580  CD1 TYR A 159      28.358 -20.900 -12.497  1.00  2.99           C  
ATOM   2581  CD2 TYR A 159      26.547 -21.190 -10.963  1.00  2.99           C  
ATOM   2582  CE1 TYR A 159      29.092 -20.250 -11.532  1.00  2.99           C  
ATOM   2583  CE2 TYR A 159      27.296 -20.538  -9.972  1.00  2.99           C  
ATOM   2584  CZ  TYR A 159      28.563 -20.065 -10.263  1.00  2.99           C  
ATOM   2585  OH  TYR A 159      29.328 -19.411  -9.319  1.00  2.99           O  
ATOM   2586  H   TYR A 159      26.673 -24.787 -12.819  1.00  2.99           H  
ATOM   2587  HA  TYR A 159      24.605 -22.700 -12.174  1.00  2.99           H  
ATOM   2588 1HB  TYR A 159      27.002 -22.597 -14.020  1.00  2.99           H  
ATOM   2589 2HB  TYR A 159      25.773 -21.365 -13.958  1.00  2.99           H  
ATOM   2590  HD1 TYR A 159      28.779 -21.031 -13.458  1.00  2.99           H  
ATOM   2591  HD2 TYR A 159      25.545 -21.562 -10.736  1.00  2.99           H  
ATOM   2592  HE1 TYR A 159      30.101 -19.879 -11.769  1.00  2.99           H  
ATOM   2593  HE2 TYR A 159      26.884 -20.398  -8.975  1.00  2.99           H  
ATOM   2594  HH  TYR A 159      28.840 -19.257  -8.468  1.00  2.99           H  
ATOM   2595  N   THR A 160      23.251 -23.025 -14.294  1.00  2.67           N  
ATOM   2596  CA  THR A 160      22.367 -23.449 -15.382  1.00  2.67           C  
ATOM   2597  C   THR A 160      22.619 -22.713 -16.698  1.00  2.67           C  
ATOM   2598  O   THR A 160      22.431 -21.500 -16.805  1.00  2.67           O  
ATOM   2599  CB  THR A 160      20.898 -23.256 -14.961  1.00  2.67           C  
ATOM   2600  OG1 THR A 160      20.618 -24.068 -13.814  1.00  2.67           O  
ATOM   2601  CG2 THR A 160      19.977 -23.615 -16.079  1.00  2.67           C  
ATOM   2602  H   THR A 160      22.980 -22.260 -13.696  1.00  2.67           H  
ATOM   2603  HA  THR A 160      22.531 -24.514 -15.559  1.00  2.67           H  
ATOM   2604  HB  THR A 160      20.732 -22.210 -14.696  1.00  2.67           H  
ATOM   2605  HG1 THR A 160      19.685 -23.989 -13.585  1.00  2.67           H  
ATOM   2606 1HG2 THR A 160      18.944 -23.466 -15.768  1.00  2.67           H  
ATOM   2607 2HG2 THR A 160      20.195 -22.978 -16.906  1.00  2.67           H  
ATOM   2608 3HG2 THR A 160      20.122 -24.657 -16.365  1.00  2.67           H  
ATOM   2609  N   HIS A 161      23.014 -23.456 -17.724  1.00  2.31           N  
ATOM   2610  CA  HIS A 161      23.342 -22.874 -19.029  1.00  2.31           C  
ATOM   2611  C   HIS A 161      22.146 -22.239 -19.743  1.00  2.31           C  
ATOM   2612  O   HIS A 161      22.286 -21.291 -20.523  1.00  2.31           O  
ATOM   2613  CB  HIS A 161      23.938 -23.980 -19.913  1.00  2.31           C  
ATOM   2614  CG  HIS A 161      22.997 -25.081 -20.253  1.00  2.31           C  
ATOM   2615  ND1 HIS A 161      22.670 -26.085 -19.359  1.00  2.31           N  
ATOM   2616  CD2 HIS A 161      22.326 -25.358 -21.395  1.00  2.31           C  
ATOM   2617  CE1 HIS A 161      21.833 -26.929 -19.940  1.00  2.31           C  
ATOM   2618  NE2 HIS A 161      21.611 -26.510 -21.175  1.00  2.31           N  
ATOM   2619  H   HIS A 161      23.139 -24.451 -17.580  1.00  2.31           H  
ATOM   2620  HA  HIS A 161      24.095 -22.100 -18.893  1.00  2.31           H  
ATOM   2621 1HB  HIS A 161      24.259 -23.574 -20.850  1.00  2.31           H  
ATOM   2622 2HB  HIS A 161      24.815 -24.408 -19.427  1.00  2.31           H  
ATOM   2623  HD2 HIS A 161      22.348 -24.776 -22.321  1.00  2.31           H  
ATOM   2624  HE1 HIS A 161      21.398 -27.816 -19.481  1.00  2.31           H  
ATOM   2625  HE2 HIS A 161      21.011 -26.958 -21.856  1.00  2.31           H  
ATOM   2626  N   GLU A 162      20.965 -22.731 -19.406  1.00  1.93           N  
ATOM   2627  CA  GLU A 162      19.706 -22.339 -20.012  1.00  1.93           C  
ATOM   2628  C   GLU A 162      19.282 -20.903 -19.750  1.00  1.93           C  
ATOM   2629  O   GLU A 162      18.462 -20.368 -20.491  1.00  1.93           O  
ATOM   2630  CB  GLU A 162      18.569 -23.253 -19.538  1.00  1.93           C  
ATOM   2631  CG  GLU A 162      18.671 -24.694 -19.995  1.00  1.93           C  
ATOM   2632  CD  GLU A 162      17.538 -25.564 -19.490  1.00  1.93           C  
ATOM   2633  OE1 GLU A 162      16.768 -25.097 -18.684  1.00  1.93           O  
ATOM   2634  OE2 GLU A 162      17.429 -26.689 -19.929  1.00  1.93           O  
ATOM   2635  H   GLU A 162      20.959 -23.476 -18.722  1.00  1.93           H  
ATOM   2636  HA  GLU A 162      19.810 -22.462 -21.090  1.00  1.93           H  
ATOM   2637 1HB  GLU A 162      18.497 -23.234 -18.463  1.00  1.93           H  
ATOM   2638 2HB  GLU A 162      17.626 -22.866 -19.923  1.00  1.93           H  
ATOM   2639 1HG  GLU A 162      18.700 -24.728 -21.083  1.00  1.93           H  
ATOM   2640 2HG  GLU A 162      19.607 -25.091 -19.621  1.00  1.93           H  
ATOM   2641  N   VAL A 163      19.791 -20.276 -18.689  1.00  1.58           N  
ATOM   2642  CA  VAL A 163      19.274 -18.950 -18.370  1.00  1.58           C  
ATOM   2643  C   VAL A 163      20.034 -17.814 -19.045  1.00  1.58           C  
ATOM   2644  O   VAL A 163      19.635 -16.661 -18.921  1.00  1.58           O  
ATOM   2645  CB  VAL A 163      19.301 -18.709 -16.854  1.00  1.58           C  
ATOM   2646  CG1 VAL A 163      18.514 -19.793 -16.153  1.00  1.58           C  
ATOM   2647  CG2 VAL A 163      20.714 -18.631 -16.369  1.00  1.58           C  
ATOM   2648  H   VAL A 163      20.513 -20.712 -18.114  1.00  1.58           H  
ATOM   2649  HA  VAL A 163      18.236 -18.908 -18.696  1.00  1.58           H  
ATOM   2650  HB  VAL A 163      18.797 -17.775 -16.642  1.00  1.58           H  
ATOM   2651 1HG1 VAL A 163      18.510 -19.604 -15.080  1.00  1.58           H  
ATOM   2652 2HG1 VAL A 163      17.491 -19.799 -16.526  1.00  1.58           H  
ATOM   2653 3HG1 VAL A 163      18.979 -20.756 -16.350  1.00  1.58           H  
ATOM   2654 1HG2 VAL A 163      20.727 -18.448 -15.298  1.00  1.58           H  
ATOM   2655 2HG2 VAL A 163      21.196 -19.552 -16.582  1.00  1.58           H  
ATOM   2656 3HG2 VAL A 163      21.236 -17.819 -16.878  1.00  1.58           H  
ATOM   2657  N   VAL A 164      21.124 -18.113 -19.744  1.00  1.27           N  
ATOM   2658  CA  VAL A 164      21.921 -17.046 -20.348  1.00  1.27           C  
ATOM   2659  C   VAL A 164      21.401 -16.644 -21.735  1.00  1.27           C  
ATOM   2660  O   VAL A 164      21.239 -17.499 -22.608  1.00  1.27           O  
ATOM   2661  CB  VAL A 164      23.382 -17.517 -20.449  1.00  1.27           C  
ATOM   2662  CG1 VAL A 164      24.246 -16.449 -21.127  1.00  1.27           C  
ATOM   2663  CG2 VAL A 164      23.880 -17.854 -19.059  1.00  1.27           C  
ATOM   2664  H   VAL A 164      21.411 -19.090 -19.859  1.00  1.27           H  
ATOM   2665  HA  VAL A 164      21.879 -16.169 -19.694  1.00  1.27           H  
ATOM   2666  HB  VAL A 164      23.427 -18.413 -21.066  1.00  1.27           H  
ATOM   2667 1HG1 VAL A 164      25.268 -16.795 -21.203  1.00  1.27           H  
ATOM   2668 2HG1 VAL A 164      23.861 -16.242 -22.125  1.00  1.27           H  
ATOM   2669 3HG1 VAL A 164      24.218 -15.535 -20.535  1.00  1.27           H  
ATOM   2670 1HG2 VAL A 164      24.902 -18.209 -19.102  1.00  1.27           H  
ATOM   2671 2HG2 VAL A 164      23.833 -16.971 -18.439  1.00  1.27           H  
ATOM   2672 3HG2 VAL A 164      23.246 -18.634 -18.632  1.00  1.27           H  
ATOM   2673  N   THR A 165      21.160 -15.348 -21.981  1.00  1.02           N  
ATOM   2674  CA  THR A 165      20.659 -14.970 -23.311  1.00  1.02           C  
ATOM   2675  C   THR A 165      21.573 -15.498 -24.424  1.00  1.02           C  
ATOM   2676  O   THR A 165      22.780 -15.249 -24.416  1.00  1.02           O  
ATOM   2677  CB  THR A 165      20.512 -13.448 -23.422  1.00  1.02           C  
ATOM   2678  OG1 THR A 165      19.587 -12.997 -22.421  1.00  1.02           O  
ATOM   2679  CG2 THR A 165      20.018 -13.036 -24.823  1.00  1.02           C  
ATOM   2680  H   THR A 165      21.266 -14.626 -21.246  1.00  1.02           H  
ATOM   2681  HA  THR A 165      19.675 -15.418 -23.443  1.00  1.02           H  
ATOM   2682  HB  THR A 165      21.477 -12.981 -23.231  1.00  1.02           H  
ATOM   2683  HG1 THR A 165      20.023 -13.050 -21.521  1.00  1.02           H  
ATOM   2684 1HG2 THR A 165      19.922 -11.952 -24.866  1.00  1.02           H  
ATOM   2685 2HG2 THR A 165      20.727 -13.362 -25.573  1.00  1.02           H  
ATOM   2686 3HG2 THR A 165      19.050 -13.493 -25.016  1.00  1.02           H  
ATOM   2687  N   LEU A 166      20.979 -16.146 -25.438  1.00  0.84           N  
ATOM   2688  CA  LEU A 166      21.759 -16.784 -26.504  1.00  0.84           C  
ATOM   2689  C   LEU A 166      22.726 -15.905 -27.264  1.00  0.84           C  
ATOM   2690  O   LEU A 166      23.867 -16.300 -27.485  1.00  0.84           O  
ATOM   2691  CB  LEU A 166      20.831 -17.378 -27.584  1.00  0.84           C  
ATOM   2692  CG  LEU A 166      20.055 -18.629 -27.269  1.00  0.84           C  
ATOM   2693  CD1 LEU A 166      19.073 -18.915 -28.421  1.00  0.84           C  
ATOM   2694  CD2 LEU A 166      21.033 -19.771 -27.142  1.00  0.84           C  
ATOM   2695  H   LEU A 166      19.976 -16.267 -25.417  1.00  0.84           H  
ATOM   2696  HA  LEU A 166      22.323 -17.596 -26.049  1.00  0.84           H  
ATOM   2697 1HB  LEU A 166      20.106 -16.616 -27.864  1.00  0.84           H  
ATOM   2698 2HB  LEU A 166      21.433 -17.592 -28.464  1.00  0.84           H  
ATOM   2699  HG  LEU A 166      19.496 -18.505 -26.341  1.00  0.84           H  
ATOM   2700 1HD1 LEU A 166      18.517 -19.828 -28.211  1.00  0.84           H  
ATOM   2701 2HD1 LEU A 166      18.376 -18.084 -28.527  1.00  0.84           H  
ATOM   2702 3HD1 LEU A 166      19.632 -19.036 -29.352  1.00  0.84           H  
ATOM   2703 1HD2 LEU A 166      20.489 -20.680 -26.923  1.00  0.84           H  
ATOM   2704 2HD2 LEU A 166      21.578 -19.885 -28.079  1.00  0.84           H  
ATOM   2705 3HD2 LEU A 166      21.726 -19.559 -26.346  1.00  0.84           H  
ATOM   2706  N   TRP A 167      22.350 -14.677 -27.561  1.00  0.72           N  
ATOM   2707  CA  TRP A 167      23.202 -13.863 -28.417  1.00  0.72           C  
ATOM   2708  C   TRP A 167      24.462 -13.348 -27.726  1.00  0.72           C  
ATOM   2709  O   TRP A 167      25.330 -12.752 -28.369  1.00  0.72           O  
ATOM   2710  CB  TRP A 167      22.412 -12.679 -28.933  1.00  0.72           C  
ATOM   2711  CG  TRP A 167      21.254 -13.067 -29.757  1.00  0.72           C  
ATOM   2712  CD1 TRP A 167      20.826 -14.330 -30.023  1.00  0.72           C  
ATOM   2713  CD2 TRP A 167      20.354 -12.188 -30.451  1.00  0.72           C  
ATOM   2714  NE1 TRP A 167      19.722 -14.295 -30.819  1.00  0.72           N  
ATOM   2715  CE2 TRP A 167      19.421 -12.994 -31.104  1.00  0.72           C  
ATOM   2716  CE3 TRP A 167      20.267 -10.807 -30.573  1.00  0.72           C  
ATOM   2717  CZ2 TRP A 167      18.412 -12.465 -31.880  1.00  0.72           C  
ATOM   2718  CZ3 TRP A 167      19.257 -10.269 -31.353  1.00  0.72           C  
ATOM   2719  CH2 TRP A 167      18.353 -11.077 -31.993  1.00  0.72           C  
ATOM   2720  H   TRP A 167      21.439 -14.347 -27.289  1.00  0.72           H  
ATOM   2721  HA  TRP A 167      23.503 -14.471 -29.266  1.00  0.72           H  
ATOM   2722 1HB  TRP A 167      22.049 -12.100 -28.103  1.00  0.72           H  
ATOM   2723 2HB  TRP A 167      23.063 -12.041 -29.529  1.00  0.72           H  
ATOM   2724  HD1 TRP A 167      21.290 -15.235 -29.657  1.00  0.72           H  
ATOM   2725  HE1 TRP A 167      19.211 -15.127 -31.155  1.00  0.72           H  
ATOM   2726  HE3 TRP A 167      20.985 -10.162 -30.062  1.00  0.72           H  
ATOM   2727  HZ2 TRP A 167      17.683 -13.099 -32.394  1.00  0.72           H  
ATOM   2728  HZ3 TRP A 167      19.200  -9.183 -31.445  1.00  0.72           H  
ATOM   2729  HH2 TRP A 167      17.569 -10.621 -32.599  1.00  0.72           H  
ATOM   2730  N   TYR A 168      24.546 -13.546 -26.411  1.00  0.65           N  
ATOM   2731  CA  TYR A 168      25.673 -13.087 -25.633  1.00  0.65           C  
ATOM   2732  C   TYR A 168      26.251 -14.284 -24.889  1.00  0.65           C  
ATOM   2733  O   TYR A 168      27.062 -14.143 -23.970  1.00  0.65           O  
ATOM   2734  CB  TYR A 168      25.174 -12.015 -24.680  1.00  0.65           C  
ATOM   2735  CG  TYR A 168      24.424 -10.935 -25.424  1.00  0.65           C  
ATOM   2736  CD1 TYR A 168      23.057 -11.029 -25.471  1.00  0.65           C  
ATOM   2737  CD2 TYR A 168      25.070  -9.896 -26.075  1.00  0.65           C  
ATOM   2738  CE1 TYR A 168      22.312 -10.117 -26.165  1.00  0.65           C  
ATOM   2739  CE2 TYR A 168      24.324  -8.968 -26.787  1.00  0.65           C  
ATOM   2740  CZ  TYR A 168      22.938  -9.090 -26.833  1.00  0.65           C  
ATOM   2741  OH  TYR A 168      22.166  -8.197 -27.540  1.00  0.65           O  
ATOM   2742  H   TYR A 168      23.814 -14.063 -25.920  1.00  0.65           H  
ATOM   2743  HA  TYR A 168      26.441 -12.683 -26.293  1.00  0.65           H  
ATOM   2744 1HB  TYR A 168      24.507 -12.454 -23.932  1.00  0.65           H  
ATOM   2745 2HB  TYR A 168      26.012 -11.555 -24.157  1.00  0.65           H  
ATOM   2746  HD1 TYR A 168      22.574 -11.847 -24.957  1.00  0.65           H  
ATOM   2747  HD2 TYR A 168      26.144  -9.817 -26.038  1.00  0.65           H  
ATOM   2748  HE1 TYR A 168      21.228 -10.212 -26.199  1.00  0.65           H  
ATOM   2749  HE2 TYR A 168      24.820  -8.148 -27.314  1.00  0.65           H  
ATOM   2750  HH  TYR A 168      22.738  -7.525 -27.978  1.00  0.65           H  
ATOM   2751  N   ARG A 169      25.796 -15.479 -25.274  1.00  0.62           N  
ATOM   2752  CA  ARG A 169      26.161 -16.707 -24.595  1.00  0.62           C  
ATOM   2753  C   ARG A 169      27.457 -17.319 -25.114  1.00  0.62           C  
ATOM   2754  O   ARG A 169      27.580 -17.685 -26.280  1.00  0.62           O  
ATOM   2755  CB  ARG A 169      25.036 -17.713 -24.768  1.00  0.62           C  
ATOM   2756  CG  ARG A 169      25.208 -18.951 -24.066  1.00  0.62           C  
ATOM   2757  CD  ARG A 169      24.094 -19.917 -24.283  1.00  0.62           C  
ATOM   2758  NE  ARG A 169      22.826 -19.615 -23.638  1.00  0.62           N  
ATOM   2759  CZ  ARG A 169      21.807 -20.494 -23.579  1.00  0.62           C  
ATOM   2760  NH1 ARG A 169      21.952 -21.703 -24.067  1.00  0.62           N  
ATOM   2761  NH2 ARG A 169      20.680 -20.124 -23.045  1.00  0.62           N  
ATOM   2762  H   ARG A 169      25.154 -15.555 -26.062  1.00  0.62           H  
ATOM   2763  HA  ARG A 169      26.280 -16.489 -23.534  1.00  0.62           H  
ATOM   2764 1HB  ARG A 169      24.111 -17.289 -24.420  1.00  0.62           H  
ATOM   2765 2HB  ARG A 169      24.917 -17.951 -25.824  1.00  0.62           H  
ATOM   2766 1HG  ARG A 169      26.129 -19.386 -24.409  1.00  0.62           H  
ATOM   2767 2HG  ARG A 169      25.268 -18.737 -23.013  1.00  0.62           H  
ATOM   2768 1HD  ARG A 169      23.902 -19.883 -25.328  1.00  0.62           H  
ATOM   2769 2HD  ARG A 169      24.389 -20.919 -24.014  1.00  0.62           H  
ATOM   2770  HE  ARG A 169      22.639 -18.684 -23.253  1.00  0.62           H  
ATOM   2771 1HH1 ARG A 169      22.823 -21.974 -24.484  1.00  0.62           H  
ATOM   2772 2HH1 ARG A 169      21.192 -22.393 -24.031  1.00  0.62           H  
ATOM   2773 1HH2 ARG A 169      20.616 -19.167 -22.694  1.00  0.62           H  
ATOM   2774 2HH2 ARG A 169      19.895 -20.757 -23.019  1.00  0.62           H  
ATOM   2775  N   ALA A 170      28.428 -17.467 -24.226  1.00  0.61           N  
ATOM   2776  CA  ALA A 170      29.722 -18.010 -24.609  1.00  0.61           C  
ATOM   2777  C   ALA A 170      29.546 -19.428 -25.139  1.00  0.61           C  
ATOM   2778  O   ALA A 170      28.690 -20.162 -24.641  1.00  0.61           O  
ATOM   2779  CB  ALA A 170      30.672 -17.998 -23.407  1.00  0.61           C  
ATOM   2780  H   ALA A 170      28.280 -17.148 -23.278  1.00  0.61           H  
ATOM   2781  HA  ALA A 170      30.116 -17.392 -25.398  1.00  0.61           H  
ATOM   2782 1HB  ALA A 170      31.644 -18.384 -23.678  1.00  0.61           H  
ATOM   2783 2HB  ALA A 170      30.783 -16.969 -23.053  1.00  0.61           H  
ATOM   2784 3HB  ALA A 170      30.258 -18.610 -22.608  1.00  0.61           H  
ATOM   2785  N   PRO A 171      30.399 -19.888 -26.079  1.00  0.62           N  
ATOM   2786  CA  PRO A 171      30.374 -21.228 -26.631  1.00  0.62           C  
ATOM   2787  C   PRO A 171      30.564 -22.266 -25.538  1.00  0.62           C  
ATOM   2788  O   PRO A 171      30.076 -23.381 -25.645  1.00  0.62           O  
ATOM   2789  CB  PRO A 171      31.540 -21.197 -27.631  1.00  0.62           C  
ATOM   2790  CG  PRO A 171      32.406 -20.026 -27.178  1.00  0.62           C  
ATOM   2791  CD  PRO A 171      31.448 -19.032 -26.635  1.00  0.62           C  
ATOM   2792  HA  PRO A 171      29.435 -21.385 -27.164  1.00  0.62           H  
ATOM   2793 1HB  PRO A 171      32.071 -22.158 -27.610  1.00  0.62           H  
ATOM   2794 2HB  PRO A 171      31.150 -21.072 -28.654  1.00  0.62           H  
ATOM   2795 1HG  PRO A 171      33.153 -20.361 -26.440  1.00  0.62           H  
ATOM   2796 2HG  PRO A 171      32.958 -19.593 -28.007  1.00  0.62           H  
ATOM   2797 1HD  PRO A 171      31.975 -18.429 -25.898  1.00  0.62           H  
ATOM   2798 2HD  PRO A 171      31.033 -18.432 -27.445  1.00  0.62           H  
ATOM   2799  N   GLU A 172      31.205 -21.876 -24.442  1.00  0.64           N  
ATOM   2800  CA  GLU A 172      31.410 -22.769 -23.310  1.00  0.64           C  
ATOM   2801  C   GLU A 172      30.070 -23.229 -22.740  1.00  0.64           C  
ATOM   2802  O   GLU A 172      29.911 -24.389 -22.337  1.00  0.64           O  
ATOM   2803  CB  GLU A 172      32.221 -22.039 -22.242  1.00  0.64           C  
ATOM   2804  CG  GLU A 172      32.601 -22.863 -21.066  1.00  0.64           C  
ATOM   2805  CD  GLU A 172      33.419 -22.120 -20.066  1.00  0.64           C  
ATOM   2806  OE1 GLU A 172      33.638 -20.944 -20.251  1.00  0.64           O  
ATOM   2807  OE2 GLU A 172      33.840 -22.727 -19.116  1.00  0.64           O  
ATOM   2808  H   GLU A 172      31.587 -20.946 -24.395  1.00  0.64           H  
ATOM   2809  HA  GLU A 172      31.953 -23.653 -23.642  1.00  0.64           H  
ATOM   2810 1HB  GLU A 172      33.133 -21.639 -22.687  1.00  0.64           H  
ATOM   2811 2HB  GLU A 172      31.643 -21.190 -21.873  1.00  0.64           H  
ATOM   2812 1HG  GLU A 172      31.702 -23.182 -20.593  1.00  0.64           H  
ATOM   2813 2HG  GLU A 172      33.136 -23.739 -21.398  1.00  0.64           H  
ATOM   2814  N   ILE A 173      29.113 -22.296 -22.736  1.00  0.67           N  
ATOM   2815  CA  ILE A 173      27.788 -22.490 -22.188  1.00  0.67           C  
ATOM   2816  C   ILE A 173      26.981 -23.320 -23.167  1.00  0.67           C  
ATOM   2817  O   ILE A 173      26.325 -24.298 -22.804  1.00  0.67           O  
ATOM   2818  CB  ILE A 173      27.097 -21.133 -21.979  1.00  0.67           C  
ATOM   2819  CG1 ILE A 173      27.803 -20.293 -20.991  1.00  0.67           C  
ATOM   2820  CG2 ILE A 173      25.720 -21.345 -21.460  1.00  0.67           C  
ATOM   2821  CD1 ILE A 173      27.352 -18.927 -20.984  1.00  0.67           C  
ATOM   2822  H   ILE A 173      29.304 -21.396 -23.164  1.00  0.67           H  
ATOM   2823  HA  ILE A 173      27.864 -23.031 -21.268  1.00  0.67           H  
ATOM   2824  HB  ILE A 173      27.075 -20.619 -22.893  1.00  0.67           H  
ATOM   2825 1HG1 ILE A 173      27.589 -20.660 -20.023  1.00  0.67           H  
ATOM   2826 2HG1 ILE A 173      28.878 -20.320 -21.174  1.00  0.67           H  
ATOM   2827 1HG2 ILE A 173      25.212 -20.397 -21.309  1.00  0.67           H  
ATOM   2828 2HG2 ILE A 173      25.158 -21.946 -22.158  1.00  0.67           H  
ATOM   2829 3HG2 ILE A 173      25.805 -21.857 -20.514  1.00  0.67           H  
ATOM   2830 1HD1 ILE A 173      27.875 -18.401 -20.223  1.00  0.67           H  
ATOM   2831 2HD1 ILE A 173      27.539 -18.480 -21.937  1.00  0.67           H  
ATOM   2832 3HD1 ILE A 173      26.296 -18.915 -20.776  1.00  0.67           H  
ATOM   2833  N   LEU A 174      27.073 -22.941 -24.434  1.00  0.73           N  
ATOM   2834  CA  LEU A 174      26.376 -23.622 -25.520  1.00  0.73           C  
ATOM   2835  C   LEU A 174      26.827 -25.074 -25.670  1.00  0.73           C  
ATOM   2836  O   LEU A 174      26.054 -25.936 -26.083  1.00  0.73           O  
ATOM   2837  CB  LEU A 174      26.611 -22.849 -26.793  1.00  0.73           C  
ATOM   2838  CG  LEU A 174      25.921 -21.545 -26.894  1.00  0.73           C  
ATOM   2839  CD1 LEU A 174      26.464 -20.735 -27.991  1.00  0.73           C  
ATOM   2840  CD2 LEU A 174      24.457 -21.828 -27.201  1.00  0.73           C  
ATOM   2841  H   LEU A 174      27.654 -22.125 -24.643  1.00  0.73           H  
ATOM   2842  HA  LEU A 174      25.309 -23.617 -25.299  1.00  0.73           H  
ATOM   2843 1HB  LEU A 174      27.662 -22.682 -26.888  1.00  0.73           H  
ATOM   2844 2HB  LEU A 174      26.263 -23.459 -27.605  1.00  0.73           H  
ATOM   2845  HG  LEU A 174      26.048 -21.005 -25.983  1.00  0.73           H  
ATOM   2846 1HD1 LEU A 174      25.930 -19.803 -28.015  1.00  0.73           H  
ATOM   2847 2HD1 LEU A 174      27.506 -20.533 -27.808  1.00  0.73           H  
ATOM   2848 3HD1 LEU A 174      26.352 -21.250 -28.935  1.00  0.73           H  
ATOM   2849 1HD2 LEU A 174      23.907 -20.901 -27.302  1.00  0.73           H  
ATOM   2850 2HD2 LEU A 174      24.389 -22.380 -28.142  1.00  0.73           H  
ATOM   2851 3HD2 LEU A 174      24.026 -22.427 -26.404  1.00  0.73           H  
ATOM   2852  N   LEU A 175      28.073 -25.348 -25.299  1.00  0.82           N  
ATOM   2853  CA  LEU A 175      28.614 -26.691 -25.349  1.00  0.82           C  
ATOM   2854  C   LEU A 175      28.292 -27.530 -24.086  1.00  0.82           C  
ATOM   2855  O   LEU A 175      28.750 -28.674 -23.982  1.00  0.82           O  
ATOM   2856  CB  LEU A 175      30.120 -26.660 -25.633  1.00  0.82           C  
ATOM   2857  CG  LEU A 175      30.544 -26.142 -27.034  1.00  0.82           C  
ATOM   2858  CD1 LEU A 175      32.085 -26.074 -27.105  1.00  0.82           C  
ATOM   2859  CD2 LEU A 175      29.977 -27.078 -28.082  1.00  0.82           C  
ATOM   2860  H   LEU A 175      28.687 -24.588 -25.015  1.00  0.82           H  
ATOM   2861  HA  LEU A 175      28.153 -27.193 -26.197  1.00  0.82           H  
ATOM   2862 1HB  LEU A 175      30.610 -26.044 -24.872  1.00  0.82           H  
ATOM   2863 2HB  LEU A 175      30.488 -27.663 -25.564  1.00  0.82           H  
ATOM   2864  HG  LEU A 175      30.150 -25.152 -27.206  1.00  0.82           H  
ATOM   2865 1HD1 LEU A 175      32.395 -25.713 -28.086  1.00  0.82           H  
ATOM   2866 2HD1 LEU A 175      32.447 -25.393 -26.336  1.00  0.82           H  
ATOM   2867 3HD1 LEU A 175      32.499 -27.068 -26.937  1.00  0.82           H  
ATOM   2868 1HD2 LEU A 175      30.262 -26.740 -29.077  1.00  0.82           H  
ATOM   2869 2HD2 LEU A 175      30.369 -28.065 -27.901  1.00  0.82           H  
ATOM   2870 3HD2 LEU A 175      28.886 -27.098 -28.004  1.00  0.82           H  
ATOM   2871  N   GLY A 176      27.520 -26.978 -23.131  1.00  0.93           N  
ATOM   2872  CA  GLY A 176      27.095 -27.735 -21.949  1.00  0.93           C  
ATOM   2873  C   GLY A 176      27.965 -27.696 -20.679  1.00  0.93           C  
ATOM   2874  O   GLY A 176      27.757 -28.512 -19.781  1.00  0.93           O  
ATOM   2875  H   GLY A 176      27.173 -26.024 -23.229  1.00  0.93           H  
ATOM   2876 1HA  GLY A 176      26.098 -27.382 -21.682  1.00  0.93           H  
ATOM   2877 2HA  GLY A 176      26.958 -28.774 -22.247  1.00  0.93           H  
ATOM   2878  N   CYS A 177      28.913 -26.768 -20.566  1.00  1.05           N  
ATOM   2879  CA  CYS A 177      29.757 -26.690 -19.366  1.00  1.05           C  
ATOM   2880  C   CYS A 177      28.930 -26.488 -18.075  1.00  1.05           C  
ATOM   2881  O   CYS A 177      27.959 -25.740 -18.051  1.00  1.05           O  
ATOM   2882  CB  CYS A 177      30.757 -25.568 -19.501  1.00  1.05           C  
ATOM   2883  SG  CYS A 177      31.871 -25.415 -18.138  1.00  1.05           S  
ATOM   2884  H   CYS A 177      29.073 -26.082 -21.310  1.00  1.05           H  
ATOM   2885  HA  CYS A 177      30.308 -27.626 -19.283  1.00  1.05           H  
ATOM   2886 1HB  CYS A 177      31.337 -25.691 -20.404  1.00  1.05           H  
ATOM   2887 2HB  CYS A 177      30.223 -24.657 -19.600  1.00  1.05           H  
ATOM   2888  HG  CYS A 177      32.454 -24.255 -18.529  1.00  1.05           H  
ATOM   2889  N   LYS A 178      29.275 -27.191 -16.996  1.00  1.15           N  
ATOM   2890  CA  LYS A 178      28.509 -27.063 -15.744  1.00  1.15           C  
ATOM   2891  C   LYS A 178      28.908 -25.909 -14.799  1.00  1.15           C  
ATOM   2892  O   LYS A 178      28.172 -25.599 -13.856  1.00  1.15           O  
ATOM   2893  CB  LYS A 178      28.595 -28.373 -14.974  1.00  1.15           C  
ATOM   2894  CG  LYS A 178      27.911 -29.542 -15.666  1.00  1.15           C  
ATOM   2895  CD  LYS A 178      28.044 -30.828 -14.857  1.00  1.15           C  
ATOM   2896  CE  LYS A 178      27.357 -31.995 -15.559  1.00  1.15           C  
ATOM   2897  NZ  LYS A 178      27.510 -33.269 -14.803  1.00  1.15           N  
ATOM   2898  H   LYS A 178      30.069 -27.812 -17.039  1.00  1.15           H  
ATOM   2899  HA  LYS A 178      27.464 -26.902 -16.015  1.00  1.15           H  
ATOM   2900 1HB  LYS A 178      29.640 -28.633 -14.813  1.00  1.15           H  
ATOM   2901 2HB  LYS A 178      28.134 -28.247 -13.997  1.00  1.15           H  
ATOM   2902 1HG  LYS A 178      26.851 -29.311 -15.790  1.00  1.15           H  
ATOM   2903 2HG  LYS A 178      28.348 -29.689 -16.656  1.00  1.15           H  
ATOM   2904 1HD  LYS A 178      29.100 -31.065 -14.722  1.00  1.15           H  
ATOM   2905 2HD  LYS A 178      27.591 -30.689 -13.874  1.00  1.15           H  
ATOM   2906 1HE  LYS A 178      26.297 -31.772 -15.664  1.00  1.15           H  
ATOM   2907 2HE  LYS A 178      27.793 -32.118 -16.552  1.00  1.15           H  
ATOM   2908 1HZ  LYS A 178      27.044 -34.014 -15.301  1.00  1.15           H  
ATOM   2909 2HZ  LYS A 178      28.492 -33.490 -14.710  1.00  1.15           H  
ATOM   2910 3HZ  LYS A 178      27.100 -33.169 -13.886  1.00  1.15           H  
ATOM   2911  N   TYR A 179      30.053 -25.282 -15.032  1.00  1.18           N  
ATOM   2912  CA  TYR A 179      30.529 -24.213 -14.149  1.00  1.18           C  
ATOM   2913  C   TYR A 179      31.278 -23.162 -14.924  1.00  1.18           C  
ATOM   2914  O   TYR A 179      32.065 -23.472 -15.810  1.00  1.18           O  
ATOM   2915  CB  TYR A 179      31.389 -24.770 -13.029  1.00  1.18           C  
ATOM   2916  CG  TYR A 179      31.957 -23.711 -12.081  1.00  1.18           C  
ATOM   2917  CD1 TYR A 179      31.174 -23.170 -11.070  1.00  1.18           C  
ATOM   2918  CD2 TYR A 179      33.276 -23.318 -12.208  1.00  1.18           C  
ATOM   2919  CE1 TYR A 179      31.714 -22.249 -10.187  1.00  1.18           C  
ATOM   2920  CE2 TYR A 179      33.810 -22.397 -11.335  1.00  1.18           C  
ATOM   2921  CZ  TYR A 179      33.040 -21.871 -10.325  1.00  1.18           C  
ATOM   2922  OH  TYR A 179      33.598 -20.974  -9.450  1.00  1.18           O  
ATOM   2923  H   TYR A 179      30.609 -25.552 -15.834  1.00  1.18           H  
ATOM   2924  HA  TYR A 179      29.661 -23.722 -13.706  1.00  1.18           H  
ATOM   2925 1HB  TYR A 179      30.801 -25.473 -12.439  1.00  1.18           H  
ATOM   2926 2HB  TYR A 179      32.224 -25.323 -13.457  1.00  1.18           H  
ATOM   2927  HD1 TYR A 179      30.137 -23.471 -10.970  1.00  1.18           H  
ATOM   2928  HD2 TYR A 179      33.897 -23.741 -12.998  1.00  1.18           H  
ATOM   2929  HE1 TYR A 179      31.100 -21.829  -9.390  1.00  1.18           H  
ATOM   2930  HE2 TYR A 179      34.852 -22.094 -11.436  1.00  1.18           H  
ATOM   2931  HH  TYR A 179      34.442 -20.675  -9.797  1.00  1.18           H  
ATOM   2932  N   TYR A 180      31.031 -21.910 -14.595  1.00  1.14           N  
ATOM   2933  CA  TYR A 180      31.621 -20.835 -15.352  1.00  1.14           C  
ATOM   2934  C   TYR A 180      32.426 -19.867 -14.519  1.00  1.14           C  
ATOM   2935  O   TYR A 180      32.179 -19.700 -13.327  1.00  1.14           O  
ATOM   2936  CB  TYR A 180      30.510 -20.093 -16.050  1.00  1.14           C  
ATOM   2937  CG  TYR A 180      29.702 -20.986 -16.898  1.00  1.14           C  
ATOM   2938  CD1 TYR A 180      28.534 -21.507 -16.381  1.00  1.14           C  
ATOM   2939  CD2 TYR A 180      30.120 -21.344 -18.142  1.00  1.14           C  
ATOM   2940  CE1 TYR A 180      27.775 -22.359 -17.097  1.00  1.14           C  
ATOM   2941  CE2 TYR A 180      29.360 -22.194 -18.860  1.00  1.14           C  
ATOM   2942  CZ  TYR A 180      28.182 -22.699 -18.337  1.00  1.14           C  
ATOM   2943  OH  TYR A 180      27.411 -23.524 -19.073  1.00  1.14           O  
ATOM   2944  H   TYR A 180      30.410 -21.707 -13.827  1.00  1.14           H  
ATOM   2945  HA  TYR A 180      32.294 -21.259 -16.100  1.00  1.14           H  
ATOM   2946 1HB  TYR A 180      29.853 -19.647 -15.310  1.00  1.14           H  
ATOM   2947 2HB  TYR A 180      30.924 -19.299 -16.647  1.00  1.14           H  
ATOM   2948  HD1 TYR A 180      28.218 -21.229 -15.409  1.00  1.14           H  
ATOM   2949  HD2 TYR A 180      31.050 -20.950 -18.555  1.00  1.14           H  
ATOM   2950  HE1 TYR A 180      26.843 -22.760 -16.684  1.00  1.14           H  
ATOM   2951  HE2 TYR A 180      29.675 -22.475 -19.854  1.00  1.14           H  
ATOM   2952  HH  TYR A 180      27.277 -24.345 -18.595  1.00  1.14           H  
ATOM   2953  N   SER A 181      33.386 -19.230 -15.177  1.00  1.04           N  
ATOM   2954  CA  SER A 181      34.229 -18.191 -14.605  1.00  1.04           C  
ATOM   2955  C   SER A 181      33.850 -16.840 -15.178  1.00  1.04           C  
ATOM   2956  O   SER A 181      32.999 -16.741 -16.070  1.00  1.04           O  
ATOM   2957  CB  SER A 181      35.689 -18.422 -14.925  1.00  1.04           C  
ATOM   2958  OG  SER A 181      35.969 -18.067 -16.252  1.00  1.04           O  
ATOM   2959  H   SER A 181      33.525 -19.470 -16.151  1.00  1.04           H  
ATOM   2960  HA  SER A 181      34.089 -18.169 -13.524  1.00  1.04           H  
ATOM   2961 1HB  SER A 181      36.314 -17.841 -14.247  1.00  1.04           H  
ATOM   2962 2HB  SER A 181      35.930 -19.472 -14.770  1.00  1.04           H  
ATOM   2963  HG  SER A 181      36.894 -18.312 -16.399  1.00  1.04           H  
ATOM   2964  N   THR A 182      34.579 -15.817 -14.735  1.00  0.92           N  
ATOM   2965  CA  THR A 182      34.418 -14.421 -15.141  1.00  0.92           C  
ATOM   2966  C   THR A 182      34.674 -14.218 -16.631  1.00  0.92           C  
ATOM   2967  O   THR A 182      34.271 -13.208 -17.223  1.00  0.92           O  
ATOM   2968  CB  THR A 182      35.378 -13.558 -14.333  1.00  0.92           C  
ATOM   2969  OG1 THR A 182      36.729 -13.989 -14.559  1.00  0.92           O  
ATOM   2970  CG2 THR A 182      35.064 -13.678 -12.864  1.00  0.92           C  
ATOM   2971  H   THR A 182      35.272 -16.015 -14.028  1.00  0.92           H  
ATOM   2972  HA  THR A 182      33.411 -14.094 -14.933  1.00  0.92           H  
ATOM   2973  HB  THR A 182      35.283 -12.540 -14.647  1.00  0.92           H  
ATOM   2974  HG1 THR A 182      37.329 -13.427 -14.058  1.00  0.92           H  
ATOM   2975 1HG2 THR A 182      35.750 -13.055 -12.292  1.00  0.92           H  
ATOM   2976 2HG2 THR A 182      34.040 -13.356 -12.681  1.00  0.92           H  
ATOM   2977 3HG2 THR A 182      35.183 -14.711 -12.564  1.00  0.92           H  
ATOM   2978  N   ALA A 183      35.314 -15.202 -17.246  1.00  0.81           N  
ATOM   2979  CA  ALA A 183      35.606 -15.182 -18.653  1.00  0.81           C  
ATOM   2980  C   ALA A 183      34.325 -15.068 -19.471  1.00  0.81           C  
ATOM   2981  O   ALA A 183      34.338 -14.527 -20.580  1.00  0.81           O  
ATOM   2982  CB  ALA A 183      36.341 -16.432 -18.997  1.00  0.81           C  
ATOM   2983  H   ALA A 183      35.598 -16.030 -16.721  1.00  0.81           H  
ATOM   2984  HA  ALA A 183      36.230 -14.313 -18.867  1.00  0.81           H  
ATOM   2985 1HB  ALA A 183      36.593 -16.449 -20.013  1.00  0.81           H  
ATOM   2986 2HB  ALA A 183      37.254 -16.488 -18.404  1.00  0.81           H  
ATOM   2987 3HB  ALA A 183      35.705 -17.284 -18.768  1.00  0.81           H  
ATOM   2988  N   VAL A 184      33.226 -15.631 -18.959  1.00  0.72           N  
ATOM   2989  CA  VAL A 184      31.967 -15.571 -19.676  1.00  0.72           C  
ATOM   2990  C   VAL A 184      31.463 -14.145 -19.768  1.00  0.72           C  
ATOM   2991  O   VAL A 184      31.026 -13.712 -20.835  1.00  0.72           O  
ATOM   2992  CB  VAL A 184      30.897 -16.436 -19.009  1.00  0.72           C  
ATOM   2993  CG1 VAL A 184      29.566 -16.168 -19.661  1.00  0.72           C  
ATOM   2994  CG2 VAL A 184      31.256 -17.901 -19.149  1.00  0.72           C  
ATOM   2995  H   VAL A 184      33.253 -16.063 -18.033  1.00  0.72           H  
ATOM   2996  HA  VAL A 184      32.128 -15.949 -20.687  1.00  0.72           H  
ATOM   2997  HB  VAL A 184      30.819 -16.165 -17.951  1.00  0.72           H  
ATOM   2998 1HG1 VAL A 184      28.814 -16.758 -19.165  1.00  0.72           H  
ATOM   2999 2HG1 VAL A 184      29.316 -15.109 -19.558  1.00  0.72           H  
ATOM   3000 3HG1 VAL A 184      29.610 -16.426 -20.717  1.00  0.72           H  
ATOM   3001 1HG2 VAL A 184      30.481 -18.491 -18.688  1.00  0.72           H  
ATOM   3002 2HG2 VAL A 184      31.326 -18.164 -20.202  1.00  0.72           H  
ATOM   3003 3HG2 VAL A 184      32.215 -18.095 -18.661  1.00  0.72           H  
ATOM   3004  N   ASP A 185      31.530 -13.402 -18.656  1.00  0.66           N  
ATOM   3005  CA  ASP A 185      31.048 -12.024 -18.652  1.00  0.66           C  
ATOM   3006  C   ASP A 185      31.834 -11.196 -19.651  1.00  0.66           C  
ATOM   3007  O   ASP A 185      31.278 -10.346 -20.350  1.00  0.66           O  
ATOM   3008  CB  ASP A 185      31.200 -11.382 -17.283  1.00  0.66           C  
ATOM   3009  CG  ASP A 185      30.265 -11.886 -16.220  1.00  0.66           C  
ATOM   3010  OD1 ASP A 185      29.334 -12.567 -16.536  1.00  0.66           O  
ATOM   3011  OD2 ASP A 185      30.497 -11.567 -15.051  1.00  0.66           O  
ATOM   3012  H   ASP A 185      31.928 -13.802 -17.817  1.00  0.66           H  
ATOM   3013  HA  ASP A 185      29.996 -12.015 -18.942  1.00  0.66           H  
ATOM   3014 1HB  ASP A 185      32.226 -11.527 -16.942  1.00  0.66           H  
ATOM   3015 2HB  ASP A 185      31.046 -10.317 -17.389  1.00  0.66           H  
ATOM   3016  N   ILE A 186      33.128 -11.476 -19.749  1.00  0.62           N  
ATOM   3017  CA  ILE A 186      33.974 -10.769 -20.692  1.00  0.62           C  
ATOM   3018  C   ILE A 186      33.565 -11.058 -22.133  1.00  0.62           C  
ATOM   3019  O   ILE A 186      33.497 -10.142 -22.960  1.00  0.62           O  
ATOM   3020  CB  ILE A 186      35.445 -11.124 -20.462  1.00  0.62           C  
ATOM   3021  CG1 ILE A 186      35.884 -10.615 -19.096  1.00  0.62           C  
ATOM   3022  CG2 ILE A 186      36.304 -10.570 -21.579  1.00  0.62           C  
ATOM   3023  CD1 ILE A 186      35.749  -9.110 -18.947  1.00  0.62           C  
ATOM   3024  H   ILE A 186      33.532 -12.181 -19.127  1.00  0.62           H  
ATOM   3025  HA  ILE A 186      33.856  -9.700 -20.517  1.00  0.62           H  
ATOM   3026  HB  ILE A 186      35.550 -12.208 -20.448  1.00  0.62           H  
ATOM   3027 1HG1 ILE A 186      35.278 -11.097 -18.329  1.00  0.62           H  
ATOM   3028 2HG1 ILE A 186      36.932 -10.886 -18.935  1.00  0.62           H  
ATOM   3029 1HG2 ILE A 186      37.340 -10.847 -21.418  1.00  0.62           H  
ATOM   3030 2HG2 ILE A 186      35.962 -10.987 -22.524  1.00  0.62           H  
ATOM   3031 3HG2 ILE A 186      36.216  -9.487 -21.604  1.00  0.62           H  
ATOM   3032 1HD1 ILE A 186      36.073  -8.839 -17.966  1.00  0.62           H  
ATOM   3033 2HD1 ILE A 186      36.373  -8.609 -19.693  1.00  0.62           H  
ATOM   3034 3HD1 ILE A 186      34.710  -8.816 -19.083  1.00  0.62           H  
ATOM   3035  N   TRP A 187      33.249 -12.320 -22.426  1.00  0.60           N  
ATOM   3036  CA  TRP A 187      32.837 -12.703 -23.770  1.00  0.60           C  
ATOM   3037  C   TRP A 187      31.550 -11.946 -24.125  1.00  0.60           C  
ATOM   3038  O   TRP A 187      31.429 -11.349 -25.207  1.00  0.60           O  
ATOM   3039  CB  TRP A 187      32.590 -14.214 -23.828  1.00  0.60           C  
ATOM   3040  CG  TRP A 187      32.480 -14.774 -25.213  1.00  0.60           C  
ATOM   3041  CD1 TRP A 187      33.536 -15.208 -25.927  1.00  0.60           C  
ATOM   3042  CD2 TRP A 187      31.331 -14.957 -26.059  1.00  0.60           C  
ATOM   3043  NE1 TRP A 187      33.151 -15.634 -27.157  1.00  0.60           N  
ATOM   3044  CE2 TRP A 187      31.802 -15.504 -27.261  1.00  0.60           C  
ATOM   3045  CE3 TRP A 187      29.971 -14.709 -25.912  1.00  0.60           C  
ATOM   3046  CZ2 TRP A 187      30.965 -15.806 -28.294  1.00  0.60           C  
ATOM   3047  CZ3 TRP A 187      29.138 -15.031 -26.968  1.00  0.60           C  
ATOM   3048  CH2 TRP A 187      29.621 -15.561 -28.107  1.00  0.60           C  
ATOM   3049  H   TRP A 187      33.339 -13.040 -21.706  1.00  0.60           H  
ATOM   3050  HA  TRP A 187      33.617 -12.428 -24.474  1.00  0.60           H  
ATOM   3051 1HB  TRP A 187      33.401 -14.719 -23.314  1.00  0.60           H  
ATOM   3052 2HB  TRP A 187      31.673 -14.451 -23.289  1.00  0.60           H  
ATOM   3053  HD1 TRP A 187      34.564 -15.197 -25.577  1.00  0.60           H  
ATOM   3054  HE1 TRP A 187      33.823 -15.972 -27.864  1.00  0.60           H  
ATOM   3055  HE3 TRP A 187      29.571 -14.280 -24.990  1.00  0.60           H  
ATOM   3056  HZ2 TRP A 187      31.325 -16.228 -29.227  1.00  0.60           H  
ATOM   3057  HZ3 TRP A 187      28.078 -14.848 -26.869  1.00  0.60           H  
ATOM   3058  HH2 TRP A 187      28.922 -15.789 -28.898  1.00  0.60           H  
ATOM   3059  N   SER A 188      30.609 -11.925 -23.175  1.00  0.59           N  
ATOM   3060  CA  SER A 188      29.343 -11.233 -23.373  1.00  0.59           C  
ATOM   3061  C   SER A 188      29.574  -9.744 -23.593  1.00  0.59           C  
ATOM   3062  O   SER A 188      28.951  -9.125 -24.459  1.00  0.59           O  
ATOM   3063  CB  SER A 188      28.464 -11.406 -22.166  1.00  0.59           C  
ATOM   3064  OG  SER A 188      28.075 -12.739 -21.985  1.00  0.59           O  
ATOM   3065  H   SER A 188      30.771 -12.429 -22.302  1.00  0.59           H  
ATOM   3066  HA  SER A 188      28.845 -11.655 -24.247  1.00  0.59           H  
ATOM   3067 1HB  SER A 188      28.996 -11.071 -21.289  1.00  0.59           H  
ATOM   3068 2HB  SER A 188      27.587 -10.780 -22.279  1.00  0.59           H  
ATOM   3069  HG  SER A 188      27.678 -13.036 -22.824  1.00  0.59           H  
ATOM   3070  N   LEU A 189      30.501  -9.161 -22.836  1.00  0.58           N  
ATOM   3071  CA  LEU A 189      30.762  -7.744 -22.974  1.00  0.58           C  
ATOM   3072  C   LEU A 189      31.333  -7.446 -24.352  1.00  0.58           C  
ATOM   3073  O   LEU A 189      31.006  -6.422 -24.959  1.00  0.58           O  
ATOM   3074  CB  LEU A 189      31.684  -7.238 -21.880  1.00  0.58           C  
ATOM   3075  CG  LEU A 189      31.855  -5.761 -21.898  1.00  0.58           C  
ATOM   3076  CD1 LEU A 189      30.501  -5.072 -21.789  1.00  0.58           C  
ATOM   3077  CD2 LEU A 189      32.662  -5.375 -20.749  1.00  0.58           C  
ATOM   3078  H   LEU A 189      30.993  -9.697 -22.120  1.00  0.58           H  
ATOM   3079  HA  LEU A 189      29.818  -7.217 -22.876  1.00  0.58           H  
ATOM   3080 1HB  LEU A 189      31.306  -7.544 -20.914  1.00  0.58           H  
ATOM   3081 2HB  LEU A 189      32.668  -7.694 -22.021  1.00  0.58           H  
ATOM   3082  HG  LEU A 189      32.329  -5.471 -22.827  1.00  0.58           H  
ATOM   3083 1HD1 LEU A 189      30.656  -3.999 -21.804  1.00  0.58           H  
ATOM   3084 2HD1 LEU A 189      29.879  -5.357 -22.625  1.00  0.58           H  
ATOM   3085 3HD1 LEU A 189      30.013  -5.353 -20.864  1.00  0.58           H  
ATOM   3086 1HD2 LEU A 189      32.800  -4.313 -20.724  1.00  0.58           H  
ATOM   3087 2HD2 LEU A 189      32.155  -5.676 -19.859  1.00  0.58           H  
ATOM   3088 3HD2 LEU A 189      33.610  -5.879 -20.831  1.00  0.58           H  
ATOM   3089  N   GLY A 190      32.211  -8.324 -24.846  1.00  0.58           N  
ATOM   3090  CA  GLY A 190      32.772  -8.140 -26.175  1.00  0.58           C  
ATOM   3091  C   GLY A 190      31.675  -8.137 -27.229  1.00  0.58           C  
ATOM   3092  O   GLY A 190      31.707  -7.352 -28.185  1.00  0.58           O  
ATOM   3093  H   GLY A 190      32.492  -9.130 -24.285  1.00  0.58           H  
ATOM   3094 1HA  GLY A 190      33.281  -7.192 -26.205  1.00  0.58           H  
ATOM   3095 2HA  GLY A 190      33.497  -8.927 -26.382  1.00  0.58           H  
ATOM   3096  N   CYS A 191      30.657  -8.968 -27.019  1.00  0.58           N  
ATOM   3097  CA  CYS A 191      29.541  -9.029 -27.942  1.00  0.58           C  
ATOM   3098  C   CYS A 191      28.787  -7.699 -27.922  1.00  0.58           C  
ATOM   3099  O   CYS A 191      28.423  -7.174 -28.976  1.00  0.58           O  
ATOM   3100  CB  CYS A 191      28.590 -10.133 -27.530  1.00  0.58           C  
ATOM   3101  SG  CYS A 191      29.275 -11.725 -27.667  1.00  0.58           S  
ATOM   3102  H   CYS A 191      30.697  -9.609 -26.222  1.00  0.58           H  
ATOM   3103  HA  CYS A 191      29.919  -9.218 -28.947  1.00  0.58           H  
ATOM   3104 1HB  CYS A 191      28.282  -9.996 -26.523  1.00  0.58           H  
ATOM   3105 2HB  CYS A 191      27.696 -10.095 -28.154  1.00  0.58           H  
ATOM   3106  HG  CYS A 191      30.231 -11.551 -26.714  1.00  0.58           H  
ATOM   3107  N   ILE A 192      28.604  -7.131 -26.720  1.00  0.60           N  
ATOM   3108  CA  ILE A 192      27.907  -5.852 -26.559  1.00  0.60           C  
ATOM   3109  C   ILE A 192      28.672  -4.739 -27.243  1.00  0.60           C  
ATOM   3110  O   ILE A 192      28.092  -3.903 -27.938  1.00  0.60           O  
ATOM   3111  CB  ILE A 192      27.705  -5.494 -25.083  1.00  0.60           C  
ATOM   3112  CG1 ILE A 192      26.744  -6.458 -24.486  1.00  0.60           C  
ATOM   3113  CG2 ILE A 192      27.227  -4.048 -24.924  1.00  0.60           C  
ATOM   3114  CD1 ILE A 192      26.653  -6.370 -23.026  1.00  0.60           C  
ATOM   3115  H   ILE A 192      28.931  -7.632 -25.891  1.00  0.60           H  
ATOM   3116  HA  ILE A 192      26.926  -5.934 -27.027  1.00  0.60           H  
ATOM   3117  HB  ILE A 192      28.643  -5.613 -24.564  1.00  0.60           H  
ATOM   3118 1HG1 ILE A 192      25.796  -6.273 -24.909  1.00  0.60           H  
ATOM   3119 2HG1 ILE A 192      27.049  -7.470 -24.751  1.00  0.60           H  
ATOM   3120 1HG2 ILE A 192      27.102  -3.820 -23.865  1.00  0.60           H  
ATOM   3121 2HG2 ILE A 192      27.966  -3.369 -25.353  1.00  0.60           H  
ATOM   3122 3HG2 ILE A 192      26.281  -3.917 -25.437  1.00  0.60           H  
ATOM   3123 1HD1 ILE A 192      25.943  -7.089 -22.667  1.00  0.60           H  
ATOM   3124 2HD1 ILE A 192      27.621  -6.569 -22.591  1.00  0.60           H  
ATOM   3125 3HD1 ILE A 192      26.334  -5.384 -22.772  1.00  0.60           H  
ATOM   3126  N   PHE A 193      29.981  -4.722 -27.048  1.00  0.61           N  
ATOM   3127  CA  PHE A 193      30.808  -3.729 -27.696  1.00  0.61           C  
ATOM   3128  C   PHE A 193      30.605  -3.791 -29.196  1.00  0.61           C  
ATOM   3129  O   PHE A 193      30.286  -2.782 -29.826  1.00  0.61           O  
ATOM   3130  CB  PHE A 193      32.263  -3.971 -27.328  1.00  0.61           C  
ATOM   3131  CG  PHE A 193      33.260  -3.168 -28.049  1.00  0.61           C  
ATOM   3132  CD1 PHE A 193      33.442  -1.855 -27.785  1.00  0.61           C  
ATOM   3133  CD2 PHE A 193      34.076  -3.770 -28.960  1.00  0.61           C  
ATOM   3134  CE1 PHE A 193      34.418  -1.159 -28.425  1.00  0.61           C  
ATOM   3135  CE2 PHE A 193      35.052  -3.090 -29.590  1.00  0.61           C  
ATOM   3136  CZ  PHE A 193      35.227  -1.785 -29.324  1.00  0.61           C  
ATOM   3137  H   PHE A 193      30.404  -5.420 -26.436  1.00  0.61           H  
ATOM   3138  HA  PHE A 193      30.511  -2.741 -27.343  1.00  0.61           H  
ATOM   3139 1HB  PHE A 193      32.392  -3.799 -26.266  1.00  0.61           H  
ATOM   3140 2HB  PHE A 193      32.498  -5.017 -27.500  1.00  0.61           H  
ATOM   3141  HD1 PHE A 193      32.805  -1.366 -27.049  1.00  0.61           H  
ATOM   3142  HD2 PHE A 193      33.936  -4.799 -29.162  1.00  0.61           H  
ATOM   3143  HE1 PHE A 193      34.553  -0.111 -28.204  1.00  0.61           H  
ATOM   3144  HE2 PHE A 193      35.699  -3.592 -30.300  1.00  0.61           H  
ATOM   3145  HZ  PHE A 193      36.011  -1.244 -29.823  1.00  0.61           H  
ATOM   3146  N   ALA A 194      30.744  -4.984 -29.768  1.00  0.63           N  
ATOM   3147  CA  ALA A 194      30.583  -5.144 -31.199  1.00  0.63           C  
ATOM   3148  C   ALA A 194      29.193  -4.706 -31.657  1.00  0.63           C  
ATOM   3149  O   ALA A 194      29.047  -4.060 -32.709  1.00  0.63           O  
ATOM   3150  CB  ALA A 194      30.808  -6.584 -31.549  1.00  0.63           C  
ATOM   3151  H   ALA A 194      30.986  -5.796 -29.197  1.00  0.63           H  
ATOM   3152  HA  ALA A 194      31.320  -4.519 -31.699  1.00  0.63           H  
ATOM   3153 1HB  ALA A 194      30.699  -6.721 -32.611  1.00  0.63           H  
ATOM   3154 2HB  ALA A 194      31.802  -6.884 -31.233  1.00  0.63           H  
ATOM   3155 3HB  ALA A 194      30.068  -7.185 -31.029  1.00  0.63           H  
ATOM   3156  N   GLU A 195      28.167  -5.015 -30.851  1.00  0.66           N  
ATOM   3157  CA  GLU A 195      26.813  -4.615 -31.187  1.00  0.66           C  
ATOM   3158  C   GLU A 195      26.687  -3.114 -31.270  1.00  0.66           C  
ATOM   3159  O   GLU A 195      26.074  -2.604 -32.211  1.00  0.66           O  
ATOM   3160  CB  GLU A 195      25.787  -5.208 -30.200  1.00  0.66           C  
ATOM   3161  CG  GLU A 195      24.310  -4.789 -30.439  1.00  0.66           C  
ATOM   3162  CD  GLU A 195      23.304  -5.586 -29.602  1.00  0.66           C  
ATOM   3163  OE1 GLU A 195      23.717  -6.480 -28.904  1.00  0.66           O  
ATOM   3164  OE2 GLU A 195      22.132  -5.305 -29.662  1.00  0.66           O  
ATOM   3165  H   GLU A 195      28.324  -5.568 -30.011  1.00  0.66           H  
ATOM   3166  HA  GLU A 195      26.601  -5.008 -32.166  1.00  0.66           H  
ATOM   3167 1HB  GLU A 195      25.839  -6.297 -30.242  1.00  0.66           H  
ATOM   3168 2HB  GLU A 195      26.051  -4.913 -29.188  1.00  0.66           H  
ATOM   3169 1HG  GLU A 195      24.221  -3.736 -30.171  1.00  0.66           H  
ATOM   3170 2HG  GLU A 195      24.067  -4.875 -31.477  1.00  0.66           H  
ATOM   3171  N   MET A 196      27.282  -2.390 -30.318  1.00  0.69           N  
ATOM   3172  CA  MET A 196      27.201  -0.938 -30.348  1.00  0.69           C  
ATOM   3173  C   MET A 196      27.933  -0.354 -31.549  1.00  0.69           C  
ATOM   3174  O   MET A 196      27.470   0.608 -32.163  1.00  0.69           O  
ATOM   3175  CB  MET A 196      27.775  -0.328 -29.088  1.00  0.69           C  
ATOM   3176  CG  MET A 196      26.991  -0.579 -27.819  1.00  0.69           C  
ATOM   3177  SD  MET A 196      27.783   0.220 -26.462  1.00  0.69           S  
ATOM   3178  CE  MET A 196      27.349   1.867 -26.979  1.00  0.69           C  
ATOM   3179  H   MET A 196      27.771  -2.867 -29.555  1.00  0.69           H  
ATOM   3180  HA  MET A 196      26.153  -0.656 -30.429  1.00  0.69           H  
ATOM   3181 1HB  MET A 196      28.789  -0.712 -28.937  1.00  0.69           H  
ATOM   3182 2HB  MET A 196      27.847   0.741 -29.224  1.00  0.69           H  
ATOM   3183 1HG  MET A 196      25.977  -0.194 -27.917  1.00  0.69           H  
ATOM   3184 2HG  MET A 196      26.940  -1.650 -27.616  1.00  0.69           H  
ATOM   3185 1HE  MET A 196      27.761   2.552 -26.309  1.00  0.69           H  
ATOM   3186 2HE  MET A 196      27.729   2.055 -27.959  1.00  0.69           H  
ATOM   3187 3HE  MET A 196      26.269   1.976 -27.002  1.00  0.69           H  
ATOM   3188  N   VAL A 197      29.059  -0.962 -31.915  1.00  0.72           N  
ATOM   3189  CA  VAL A 197      29.855  -0.477 -33.037  1.00  0.72           C  
ATOM   3190  C   VAL A 197      29.108  -0.611 -34.356  1.00  0.72           C  
ATOM   3191  O   VAL A 197      29.064   0.338 -35.151  1.00  0.72           O  
ATOM   3192  CB  VAL A 197      31.167  -1.271 -33.146  1.00  0.72           C  
ATOM   3193  CG1 VAL A 197      31.873  -0.878 -34.392  1.00  0.72           C  
ATOM   3194  CG2 VAL A 197      32.050  -1.043 -31.958  1.00  0.72           C  
ATOM   3195  H   VAL A 197      29.393  -1.756 -31.364  1.00  0.72           H  
ATOM   3196  HA  VAL A 197      30.082   0.572 -32.883  1.00  0.72           H  
ATOM   3197  HB  VAL A 197      30.921  -2.325 -33.203  1.00  0.72           H  
ATOM   3198 1HG1 VAL A 197      32.760  -1.425 -34.504  1.00  0.72           H  
ATOM   3199 2HG1 VAL A 197      31.223  -1.080 -35.238  1.00  0.72           H  
ATOM   3200 3HG1 VAL A 197      32.114   0.182 -34.352  1.00  0.72           H  
ATOM   3201 1HG2 VAL A 197      32.913  -1.661 -32.079  1.00  0.72           H  
ATOM   3202 2HG2 VAL A 197      32.337   0.000 -31.900  1.00  0.72           H  
ATOM   3203 3HG2 VAL A 197      31.550  -1.317 -31.064  1.00  0.72           H  
ATOM   3204  N   THR A 198      28.501  -1.782 -34.567  1.00  0.74           N  
ATOM   3205  CA  THR A 198      27.788  -2.094 -35.799  1.00  0.74           C  
ATOM   3206  C   THR A 198      26.262  -1.946 -35.752  1.00  0.74           C  
ATOM   3207  O   THR A 198      25.599  -2.085 -36.779  1.00  0.74           O  
ATOM   3208  CB  THR A 198      28.181  -3.500 -36.273  1.00  0.74           C  
ATOM   3209  OG1 THR A 198      27.924  -4.462 -35.234  1.00  0.74           O  
ATOM   3210  CG2 THR A 198      29.604  -3.546 -36.670  1.00  0.74           C  
ATOM   3211  H   THR A 198      28.576  -2.509 -33.851  1.00  0.74           H  
ATOM   3212  HA  THR A 198      28.147  -1.403 -36.559  1.00  0.74           H  
ATOM   3213  HB  THR A 198      27.581  -3.755 -37.140  1.00  0.74           H  
ATOM   3214  HG1 THR A 198      28.414  -4.210 -34.411  1.00  0.74           H  
ATOM   3215 1HG2 THR A 198      29.816  -4.547 -37.014  1.00  0.74           H  
ATOM   3216 2HG2 THR A 198      29.794  -2.833 -37.473  1.00  0.74           H  
ATOM   3217 3HG2 THR A 198      30.218  -3.298 -35.825  1.00  0.74           H  
ATOM   3218  N   ARG A 199      25.712  -1.625 -34.578  1.00  0.74           N  
ATOM   3219  CA  ARG A 199      24.274  -1.430 -34.352  1.00  0.74           C  
ATOM   3220  C   ARG A 199      23.457  -2.671 -34.723  1.00  0.74           C  
ATOM   3221  O   ARG A 199      22.356  -2.579 -35.273  1.00  0.74           O  
ATOM   3222  CB  ARG A 199      23.763  -0.215 -35.120  1.00  0.74           C  
ATOM   3223  CG  ARG A 199      24.285   1.147 -34.603  1.00  0.74           C  
ATOM   3224  CD  ARG A 199      25.573   1.522 -35.266  1.00  0.74           C  
ATOM   3225  NE  ARG A 199      25.381   1.754 -36.704  1.00  0.74           N  
ATOM   3226  CZ  ARG A 199      26.341   1.686 -37.667  1.00  0.74           C  
ATOM   3227  NH1 ARG A 199      27.604   1.382 -37.392  1.00  0.74           N  
ATOM   3228  NH2 ARG A 199      26.003   1.924 -38.923  1.00  0.74           N  
ATOM   3229  H   ARG A 199      26.309  -1.552 -33.763  1.00  0.74           H  
ATOM   3230  HA  ARG A 199      24.136  -1.238 -33.290  1.00  0.74           H  
ATOM   3231 1HB  ARG A 199      24.017  -0.288 -36.171  1.00  0.74           H  
ATOM   3232 2HB  ARG A 199      22.676  -0.185 -35.054  1.00  0.74           H  
ATOM   3233 1HG  ARG A 199      23.558   1.936 -34.803  1.00  0.74           H  
ATOM   3234 2HG  ARG A 199      24.466   1.083 -33.528  1.00  0.74           H  
ATOM   3235 1HD  ARG A 199      25.936   2.440 -34.817  1.00  0.74           H  
ATOM   3236 2HD  ARG A 199      26.317   0.750 -35.129  1.00  0.74           H  
ATOM   3237  HE  ARG A 199      24.439   1.991 -37.008  1.00  0.74           H  
ATOM   3238 1HH1 ARG A 199      27.927   1.173 -36.434  1.00  0.74           H  
ATOM   3239 2HH1 ARG A 199      28.279   1.336 -38.139  1.00  0.74           H  
ATOM   3240 1HH2 ARG A 199      25.043   2.148 -39.153  1.00  0.74           H  
ATOM   3241 2HH2 ARG A 199      26.699   1.871 -39.651  1.00  0.74           H  
ATOM   3242  N   ARG A 200      24.033  -3.831 -34.440  1.00  0.73           N  
ATOM   3243  CA  ARG A 200      23.414  -5.130 -34.715  1.00  0.73           C  
ATOM   3244  C   ARG A 200      24.032  -6.197 -33.836  1.00  0.73           C  
ATOM   3245  O   ARG A 200      25.228  -6.157 -33.571  1.00  0.73           O  
ATOM   3246  CB  ARG A 200      23.638  -5.523 -36.169  1.00  0.73           C  
ATOM   3247  CG  ARG A 200      25.105  -5.772 -36.502  1.00  0.73           C  
ATOM   3248  CD  ARG A 200      25.350  -6.074 -37.942  1.00  0.73           C  
ATOM   3249  NE  ARG A 200      26.778  -6.353 -38.215  1.00  0.73           N  
ATOM   3250  CZ  ARG A 200      27.295  -6.600 -39.441  1.00  0.73           C  
ATOM   3251  NH1 ARG A 200      26.497  -6.596 -40.489  1.00  0.73           N  
ATOM   3252  NH2 ARG A 200      28.595  -6.850 -39.615  1.00  0.73           N  
ATOM   3253  H   ARG A 200      24.928  -3.771 -33.956  1.00  0.73           H  
ATOM   3254  HA  ARG A 200      22.347  -5.066 -34.505  1.00  0.73           H  
ATOM   3255 1HB  ARG A 200      23.084  -6.431 -36.395  1.00  0.73           H  
ATOM   3256 2HB  ARG A 200      23.275  -4.733 -36.827  1.00  0.73           H  
ATOM   3257 1HG  ARG A 200      25.650  -4.882 -36.250  1.00  0.73           H  
ATOM   3258 2HG  ARG A 200      25.477  -6.606 -35.903  1.00  0.73           H  
ATOM   3259 1HD  ARG A 200      24.768  -6.947 -38.233  1.00  0.73           H  
ATOM   3260 2HD  ARG A 200      25.049  -5.216 -38.543  1.00  0.73           H  
ATOM   3261  HE  ARG A 200      27.411  -6.359 -37.424  1.00  0.73           H  
ATOM   3262 1HH1 ARG A 200      25.511  -6.409 -40.373  1.00  0.73           H  
ATOM   3263 2HH1 ARG A 200      26.872  -6.779 -41.409  1.00  0.73           H  
ATOM   3264 1HH2 ARG A 200      29.262  -6.867 -38.827  1.00  0.73           H  
ATOM   3265 2HH2 ARG A 200      28.949  -7.028 -40.542  1.00  0.73           H  
ATOM   3266  N   ALA A 201      23.278  -7.215 -33.457  1.00  0.72           N  
ATOM   3267  CA  ALA A 201      23.897  -8.260 -32.649  1.00  0.72           C  
ATOM   3268  C   ALA A 201      25.036  -8.915 -33.407  1.00  0.72           C  
ATOM   3269  O   ALA A 201      24.918  -9.185 -34.603  1.00  0.72           O  
ATOM   3270  CB  ALA A 201      22.878  -9.298 -32.241  1.00  0.72           C  
ATOM   3271  H   ALA A 201      22.296  -7.251 -33.689  1.00  0.72           H  
ATOM   3272  HA  ALA A 201      24.311  -7.794 -31.750  1.00  0.72           H  
ATOM   3273 1HB  ALA A 201      23.353 -10.059 -31.620  1.00  0.72           H  
ATOM   3274 2HB  ALA A 201      22.090  -8.805 -31.680  1.00  0.72           H  
ATOM   3275 3HB  ALA A 201      22.459  -9.768 -33.127  1.00  0.72           H  
ATOM   3276  N   LEU A 202      26.118  -9.222 -32.702  1.00  0.70           N  
ATOM   3277  CA  LEU A 202      27.263  -9.913 -33.283  1.00  0.70           C  
ATOM   3278  C   LEU A 202      26.932 -11.349 -33.624  1.00  0.70           C  
ATOM   3279  O   LEU A 202      27.246 -11.843 -34.715  1.00  0.70           O  
ATOM   3280  CB  LEU A 202      28.452  -9.863 -32.328  1.00  0.70           C  
ATOM   3281  CG  LEU A 202      29.750 -10.534 -32.804  1.00  0.70           C  
ATOM   3282  CD1 LEU A 202      30.211  -9.942 -34.076  1.00  0.70           C  
ATOM   3283  CD2 LEU A 202      30.832 -10.340 -31.771  1.00  0.70           C  
ATOM   3284  H   LEU A 202      26.152  -8.952 -31.727  1.00  0.70           H  
ATOM   3285  HA  LEU A 202      27.534  -9.396 -34.206  1.00  0.70           H  
ATOM   3286 1HB  LEU A 202      28.674  -8.820 -32.112  1.00  0.70           H  
ATOM   3287 2HB  LEU A 202      28.166 -10.349 -31.393  1.00  0.70           H  
ATOM   3288  HG  LEU A 202      29.565 -11.590 -32.964  1.00  0.70           H  
ATOM   3289 1HD1 LEU A 202      31.113 -10.449 -34.366  1.00  0.70           H  
ATOM   3290 2HD1 LEU A 202      29.449 -10.078 -34.842  1.00  0.70           H  
ATOM   3291 3HD1 LEU A 202      30.408  -8.881 -33.944  1.00  0.70           H  
ATOM   3292 1HD2 LEU A 202      31.736 -10.827 -32.120  1.00  0.70           H  
ATOM   3293 2HD2 LEU A 202      31.025  -9.298 -31.630  1.00  0.70           H  
ATOM   3294 3HD2 LEU A 202      30.523 -10.768 -30.830  1.00  0.70           H  
ATOM   3295  N   PHE A 203      26.268 -12.025 -32.690  1.00  0.68           N  
ATOM   3296  CA  PHE A 203      25.970 -13.420 -32.901  1.00  0.68           C  
ATOM   3297  C   PHE A 203      24.477 -13.759 -32.735  1.00  0.68           C  
ATOM   3298  O   PHE A 203      24.126 -14.397 -31.751  1.00  0.68           O  
ATOM   3299  CB  PHE A 203      26.728 -14.295 -31.894  1.00  0.68           C  
ATOM   3300  CG  PHE A 203      28.241 -14.145 -31.818  1.00  0.68           C  
ATOM   3301  CD1 PHE A 203      28.806 -13.559 -30.719  1.00  0.68           C  
ATOM   3302  CD2 PHE A 203      29.093 -14.597 -32.791  1.00  0.68           C  
ATOM   3303  CE1 PHE A 203      30.183 -13.450 -30.596  1.00  0.68           C  
ATOM   3304  CE2 PHE A 203      30.460 -14.472 -32.643  1.00  0.68           C  
ATOM   3305  CZ  PHE A 203      30.994 -13.910 -31.555  1.00  0.68           C  
ATOM   3306  H   PHE A 203      26.009 -11.571 -31.825  1.00  0.68           H  
ATOM   3307  HA  PHE A 203      26.290 -13.681 -33.895  1.00  0.68           H  
ATOM   3308 1HB  PHE A 203      26.328 -14.115 -30.890  1.00  0.68           H  
ATOM   3309 2HB  PHE A 203      26.536 -15.331 -32.148  1.00  0.68           H  
ATOM   3310  HD1 PHE A 203      28.150 -13.192 -29.927  1.00  0.68           H  
ATOM   3311  HD2 PHE A 203      28.703 -15.066 -33.676  1.00  0.68           H  
ATOM   3312  HE1 PHE A 203      30.618 -12.998 -29.722  1.00  0.68           H  
ATOM   3313  HE2 PHE A 203      31.106 -14.834 -33.389  1.00  0.68           H  
ATOM   3314  HZ  PHE A 203      32.073 -13.829 -31.453  1.00  0.68           H  
ATOM   3315  N   PRO A 204      23.568 -13.337 -33.622  1.00  0.67           N  
ATOM   3316  CA  PRO A 204      22.150 -13.647 -33.564  1.00  0.67           C  
ATOM   3317  C   PRO A 204      21.851 -15.099 -33.941  1.00  0.67           C  
ATOM   3318  O   PRO A 204      22.625 -15.728 -34.668  1.00  0.67           O  
ATOM   3319  CB  PRO A 204      21.548 -12.659 -34.556  1.00  0.67           C  
ATOM   3320  CG  PRO A 204      22.662 -12.414 -35.554  1.00  0.67           C  
ATOM   3321  CD  PRO A 204      23.938 -12.467 -34.737  1.00  0.67           C  
ATOM   3322  HA  PRO A 204      21.800 -13.439 -32.553  1.00  0.67           H  
ATOM   3323 1HB  PRO A 204      20.648 -13.096 -35.014  1.00  0.67           H  
ATOM   3324 2HB  PRO A 204      21.228 -11.748 -34.031  1.00  0.67           H  
ATOM   3325 1HG  PRO A 204      22.638 -13.171 -36.350  1.00  0.67           H  
ATOM   3326 2HG  PRO A 204      22.527 -11.435 -36.040  1.00  0.67           H  
ATOM   3327 1HD  PRO A 204      24.742 -12.881 -35.333  1.00  0.67           H  
ATOM   3328 2HD  PRO A 204      24.166 -11.479 -34.376  1.00  0.67           H  
ATOM   3329  N   GLY A 205      20.688 -15.588 -33.514  1.00  0.67           N  
ATOM   3330  CA  GLY A 205      20.172 -16.919 -33.857  1.00  0.67           C  
ATOM   3331  C   GLY A 205      18.894 -17.231 -33.060  1.00  0.67           C  
ATOM   3332  O   GLY A 205      18.607 -16.579 -32.049  1.00  0.67           O  
ATOM   3333  H   GLY A 205      20.125 -14.998 -32.917  1.00  0.67           H  
ATOM   3334 1HA  GLY A 205      19.963 -16.973 -34.925  1.00  0.67           H  
ATOM   3335 2HA  GLY A 205      20.935 -17.667 -33.636  1.00  0.67           H  
ATOM   3336  N   ASP A 206      18.116 -18.234 -33.505  1.00  0.67           N  
ATOM   3337  CA  ASP A 206      16.863 -18.580 -32.814  1.00  0.67           C  
ATOM   3338  C   ASP A 206      16.950 -19.815 -31.912  1.00  0.67           C  
ATOM   3339  O   ASP A 206      15.961 -20.229 -31.304  1.00  0.67           O  
ATOM   3340  CB  ASP A 206      15.749 -18.776 -33.840  1.00  0.67           C  
ATOM   3341  CG  ASP A 206      15.365 -17.470 -34.572  1.00  0.67           C  
ATOM   3342  OD1 ASP A 206      15.536 -16.412 -34.003  1.00  0.67           O  
ATOM   3343  OD2 ASP A 206      14.890 -17.547 -35.681  1.00  0.67           O  
ATOM   3344  H   ASP A 206      18.376 -18.787 -34.338  1.00  0.67           H  
ATOM   3345  HA  ASP A 206      16.586 -17.736 -32.183  1.00  0.67           H  
ATOM   3346 1HB  ASP A 206      16.079 -19.510 -34.585  1.00  0.67           H  
ATOM   3347 2HB  ASP A 206      14.867 -19.180 -33.348  1.00  0.67           H  
ATOM   3348  N   SER A 207      18.131 -20.402 -31.841  1.00  0.67           N  
ATOM   3349  CA  SER A 207      18.364 -21.619 -31.072  1.00  0.67           C  
ATOM   3350  C   SER A 207      19.825 -21.789 -30.724  1.00  0.67           C  
ATOM   3351  O   SER A 207      20.687 -21.145 -31.319  1.00  0.67           O  
ATOM   3352  CB  SER A 207      17.898 -22.842 -31.852  1.00  0.67           C  
ATOM   3353  OG  SER A 207      18.680 -23.060 -33.031  1.00  0.67           O  
ATOM   3354  H   SER A 207      18.889 -19.986 -32.359  1.00  0.67           H  
ATOM   3355  HA  SER A 207      17.797 -21.553 -30.141  1.00  0.67           H  
ATOM   3356 1HB  SER A 207      17.964 -23.718 -31.210  1.00  0.67           H  
ATOM   3357 2HB  SER A 207      16.850 -22.724 -32.127  1.00  0.67           H  
ATOM   3358  HG  SER A 207      18.335 -22.433 -33.695  1.00  0.67           H  
ATOM   3359  N   GLU A 208      20.114 -22.710 -29.815  1.00  0.68           N  
ATOM   3360  CA  GLU A 208      21.493 -23.003 -29.443  1.00  0.68           C  
ATOM   3361  C   GLU A 208      22.296 -23.487 -30.647  1.00  0.68           C  
ATOM   3362  O   GLU A 208      23.474 -23.166 -30.791  1.00  0.68           O  
ATOM   3363  CB  GLU A 208      21.505 -24.052 -28.340  1.00  0.68           C  
ATOM   3364  CG  GLU A 208      20.976 -23.543 -27.017  1.00  0.68           C  
ATOM   3365  CD  GLU A 208      20.839 -24.607 -25.948  1.00  0.68           C  
ATOM   3366  OE1 GLU A 208      20.870 -25.765 -26.282  1.00  0.68           O  
ATOM   3367  OE2 GLU A 208      20.722 -24.250 -24.787  1.00  0.68           O  
ATOM   3368  H   GLU A 208      19.361 -23.206 -29.358  1.00  0.68           H  
ATOM   3369  HA  GLU A 208      21.952 -22.089 -29.069  1.00  0.68           H  
ATOM   3370 1HB  GLU A 208      20.904 -24.909 -28.644  1.00  0.68           H  
ATOM   3371 2HB  GLU A 208      22.526 -24.404 -28.184  1.00  0.68           H  
ATOM   3372 1HG  GLU A 208      21.645 -22.775 -26.658  1.00  0.68           H  
ATOM   3373 2HG  GLU A 208      20.004 -23.086 -27.187  1.00  0.68           H  
ATOM   3374  N   ILE A 209      21.656 -24.249 -31.529  1.00  0.68           N  
ATOM   3375  CA  ILE A 209      22.345 -24.736 -32.713  1.00  0.68           C  
ATOM   3376  C   ILE A 209      22.668 -23.581 -33.651  1.00  0.68           C  
ATOM   3377  O   ILE A 209      23.804 -23.471 -34.127  1.00  0.68           O  
ATOM   3378  CB  ILE A 209      21.526 -25.802 -33.445  1.00  0.68           C  
ATOM   3379  CG1 ILE A 209      21.421 -27.056 -32.572  1.00  0.68           C  
ATOM   3380  CG2 ILE A 209      22.168 -26.123 -34.781  1.00  0.68           C  
ATOM   3381  CD1 ILE A 209      20.413 -28.059 -33.078  1.00  0.68           C  
ATOM   3382  H   ILE A 209      20.687 -24.484 -31.374  1.00  0.68           H  
ATOM   3383  HA  ILE A 209      23.284 -25.191 -32.401  1.00  0.68           H  
ATOM   3384  HB  ILE A 209      20.514 -25.429 -33.612  1.00  0.68           H  
ATOM   3385 1HG1 ILE A 209      22.397 -27.537 -32.526  1.00  0.68           H  
ATOM   3386 2HG1 ILE A 209      21.133 -26.759 -31.562  1.00  0.68           H  
ATOM   3387 1HG2 ILE A 209      21.576 -26.875 -35.299  1.00  0.68           H  
ATOM   3388 2HG2 ILE A 209      22.207 -25.219 -35.383  1.00  0.68           H  
ATOM   3389 3HG2 ILE A 209      23.178 -26.501 -34.622  1.00  0.68           H  
ATOM   3390 1HD1 ILE A 209      20.390 -28.921 -32.411  1.00  0.68           H  
ATOM   3391 2HD1 ILE A 209      19.425 -27.597 -33.109  1.00  0.68           H  
ATOM   3392 3HD1 ILE A 209      20.694 -28.384 -34.079  1.00  0.68           H  
ATOM   3393  N   ASP A 210      21.688 -22.690 -33.905  1.00  0.67           N  
ATOM   3394  CA  ASP A 210      21.982 -21.553 -34.785  1.00  0.67           C  
ATOM   3395  C   ASP A 210      23.093 -20.709 -34.190  1.00  0.67           C  
ATOM   3396  O   ASP A 210      23.976 -20.224 -34.906  1.00  0.67           O  
ATOM   3397  CB  ASP A 210      20.803 -20.577 -34.929  1.00  0.67           C  
ATOM   3398  CG  ASP A 210      19.614 -20.990 -35.730  1.00  0.67           C  
ATOM   3399  OD1 ASP A 210      19.646 -21.954 -36.462  1.00  0.67           O  
ATOM   3400  OD2 ASP A 210      18.637 -20.263 -35.599  1.00  0.67           O  
ATOM   3401  H   ASP A 210      20.759 -22.805 -33.491  1.00  0.67           H  
ATOM   3402  HA  ASP A 210      22.295 -21.924 -35.760  1.00  0.67           H  
ATOM   3403 1HB  ASP A 210      20.455 -20.329 -33.927  1.00  0.67           H  
ATOM   3404 2HB  ASP A 210      21.182 -19.651 -35.360  1.00  0.67           H  
ATOM   3405  N   GLN A 211      23.045 -20.554 -32.866  1.00  0.66           N  
ATOM   3406  CA  GLN A 211      23.978 -19.715 -32.155  1.00  0.66           C  
ATOM   3407  C   GLN A 211      25.382 -20.286 -32.270  1.00  0.66           C  
ATOM   3408  O   GLN A 211      26.330 -19.559 -32.569  1.00  0.66           O  
ATOM   3409  CB  GLN A 211      23.515 -19.637 -30.705  1.00  0.66           C  
ATOM   3410  CG  GLN A 211      24.179 -18.681 -29.884  1.00  0.66           C  
ATOM   3411  CD  GLN A 211      23.907 -17.375 -30.373  1.00  0.66           C  
ATOM   3412  OE1 GLN A 211      22.762 -17.033 -30.676  1.00  0.66           O  
ATOM   3413  NE2 GLN A 211      24.930 -16.589 -30.462  1.00  0.66           N  
ATOM   3414  H   GLN A 211      22.295 -20.996 -32.338  1.00  0.66           H  
ATOM   3415  HA  GLN A 211      23.967 -18.718 -32.598  1.00  0.66           H  
ATOM   3416 1HB  GLN A 211      22.450 -19.412 -30.677  1.00  0.66           H  
ATOM   3417 2HB  GLN A 211      23.650 -20.609 -30.237  1.00  0.66           H  
ATOM   3418 1HG  GLN A 211      23.839 -18.755 -28.851  1.00  0.66           H  
ATOM   3419 2HG  GLN A 211      25.246 -18.844 -29.958  1.00  0.66           H  
ATOM   3420 1HE2 GLN A 211      24.797 -15.656 -30.820  1.00  0.66           H  
ATOM   3421 2HE2 GLN A 211      25.834 -16.909 -30.188  1.00  0.66           H  
ATOM   3422  N   LEU A 212      25.512 -21.607 -32.157  1.00  0.66           N  
ATOM   3423  CA  LEU A 212      26.814 -22.215 -32.353  1.00  0.66           C  
ATOM   3424  C   LEU A 212      27.298 -22.051 -33.786  1.00  0.66           C  
ATOM   3425  O   LEU A 212      28.454 -21.688 -33.996  1.00  0.66           O  
ATOM   3426  CB  LEU A 212      26.789 -23.685 -31.934  1.00  0.66           C  
ATOM   3427  CG  LEU A 212      26.764 -23.932 -30.413  1.00  0.66           C  
ATOM   3428  CD1 LEU A 212      26.508 -25.392 -30.116  1.00  0.66           C  
ATOM   3429  CD2 LEU A 212      28.145 -23.527 -29.842  1.00  0.66           C  
ATOM   3430  H   LEU A 212      24.714 -22.187 -31.899  1.00  0.66           H  
ATOM   3431  HA  LEU A 212      27.522 -21.708 -31.704  1.00  0.66           H  
ATOM   3432 1HB  LEU A 212      25.887 -24.137 -32.353  1.00  0.66           H  
ATOM   3433 2HB  LEU A 212      27.644 -24.184 -32.354  1.00  0.66           H  
ATOM   3434  HG  LEU A 212      25.969 -23.347 -29.958  1.00  0.66           H  
ATOM   3435 1HD1 LEU A 212      26.503 -25.552 -29.034  1.00  0.66           H  
ATOM   3436 2HD1 LEU A 212      25.538 -25.676 -30.529  1.00  0.66           H  
ATOM   3437 3HD1 LEU A 212      27.290 -26.000 -30.568  1.00  0.66           H  
ATOM   3438 1HD2 LEU A 212      28.194 -23.701 -28.794  1.00  0.66           H  
ATOM   3439 2HD2 LEU A 212      28.889 -24.122 -30.302  1.00  0.66           H  
ATOM   3440 3HD2 LEU A 212      28.338 -22.474 -30.048  1.00  0.66           H  
ATOM   3441  N   PHE A 213      26.413 -22.195 -34.780  1.00  0.65           N  
ATOM   3442  CA  PHE A 213      26.881 -21.984 -36.149  1.00  0.65           C  
ATOM   3443  C   PHE A 213      27.347 -20.559 -36.372  1.00  0.65           C  
ATOM   3444  O   PHE A 213      28.380 -20.338 -37.003  1.00  0.65           O  
ATOM   3445  CB  PHE A 213      25.795 -22.293 -37.187  1.00  0.65           C  
ATOM   3446  CG  PHE A 213      25.704 -23.711 -37.647  1.00  0.65           C  
ATOM   3447  CD1 PHE A 213      24.715 -24.552 -37.195  1.00  0.65           C  
ATOM   3448  CD2 PHE A 213      26.615 -24.188 -38.591  1.00  0.65           C  
ATOM   3449  CE1 PHE A 213      24.632 -25.856 -37.662  1.00  0.65           C  
ATOM   3450  CE2 PHE A 213      26.538 -25.484 -39.062  1.00  0.65           C  
ATOM   3451  CZ  PHE A 213      25.544 -26.321 -38.595  1.00  0.65           C  
ATOM   3452  H   PHE A 213      25.452 -22.482 -34.587  1.00  0.65           H  
ATOM   3453  HA  PHE A 213      27.720 -22.642 -36.326  1.00  0.65           H  
ATOM   3454 1HB  PHE A 213      24.826 -22.018 -36.768  1.00  0.65           H  
ATOM   3455 2HB  PHE A 213      25.953 -21.667 -38.058  1.00  0.65           H  
ATOM   3456  HD1 PHE A 213      23.997 -24.178 -36.470  1.00  0.65           H  
ATOM   3457  HD2 PHE A 213      27.393 -23.520 -38.958  1.00  0.65           H  
ATOM   3458  HE1 PHE A 213      23.846 -26.515 -37.297  1.00  0.65           H  
ATOM   3459  HE2 PHE A 213      27.256 -25.845 -39.796  1.00  0.65           H  
ATOM   3460  HZ  PHE A 213      25.476 -27.345 -38.961  1.00  0.65           H  
ATOM   3461  N   ARG A 214      26.646 -19.582 -35.816  1.00  0.64           N  
ATOM   3462  CA  ARG A 214      27.049 -18.199 -36.005  1.00  0.64           C  
ATOM   3463  C   ARG A 214      28.375 -17.893 -35.299  1.00  0.64           C  
ATOM   3464  O   ARG A 214      29.258 -17.223 -35.865  1.00  0.64           O  
ATOM   3465  CB  ARG A 214      25.944 -17.288 -35.527  1.00  0.64           C  
ATOM   3466  CG  ARG A 214      26.242 -15.827 -35.563  1.00  0.64           C  
ATOM   3467  CD  ARG A 214      26.514 -15.265 -36.908  1.00  0.64           C  
ATOM   3468  NE  ARG A 214      26.918 -13.844 -36.816  1.00  0.64           N  
ATOM   3469  CZ  ARG A 214      27.389 -13.090 -37.828  1.00  0.64           C  
ATOM   3470  NH1 ARG A 214      27.516 -13.575 -39.045  1.00  0.64           N  
ATOM   3471  NH2 ARG A 214      27.720 -11.847 -37.558  1.00  0.64           N  
ATOM   3472  H   ARG A 214      25.795 -19.800 -35.295  1.00  0.64           H  
ATOM   3473  HA  ARG A 214      27.183 -18.028 -37.070  1.00  0.64           H  
ATOM   3474 1HB  ARG A 214      25.046 -17.462 -36.121  1.00  0.64           H  
ATOM   3475 2HB  ARG A 214      25.694 -17.544 -34.492  1.00  0.64           H  
ATOM   3476 1HG  ARG A 214      25.362 -15.323 -35.176  1.00  0.64           H  
ATOM   3477 2HG  ARG A 214      27.082 -15.633 -34.935  1.00  0.64           H  
ATOM   3478 1HD  ARG A 214      27.323 -15.821 -37.382  1.00  0.64           H  
ATOM   3479 2HD  ARG A 214      25.615 -15.326 -37.518  1.00  0.64           H  
ATOM   3480  HE  ARG A 214      26.872 -13.369 -35.899  1.00  0.64           H  
ATOM   3481 1HH1 ARG A 214      27.258 -14.530 -39.234  1.00  0.64           H  
ATOM   3482 2HH1 ARG A 214      27.872 -12.991 -39.786  1.00  0.64           H  
ATOM   3483 1HH2 ARG A 214      27.594 -11.522 -36.585  1.00  0.64           H  
ATOM   3484 2HH2 ARG A 214      28.079 -11.239 -38.274  1.00  0.64           H  
ATOM   3485  N   ILE A 215      28.547 -18.404 -34.080  1.00  0.63           N  
ATOM   3486  CA  ILE A 215      29.779 -18.169 -33.351  1.00  0.63           C  
ATOM   3487  C   ILE A 215      30.947 -18.824 -34.061  1.00  0.63           C  
ATOM   3488  O   ILE A 215      31.978 -18.186 -34.279  1.00  0.63           O  
ATOM   3489  CB  ILE A 215      29.685 -18.675 -31.903  1.00  0.63           C  
ATOM   3490  CG1 ILE A 215      28.676 -17.844 -31.123  1.00  0.63           C  
ATOM   3491  CG2 ILE A 215      31.022 -18.562 -31.237  1.00  0.63           C  
ATOM   3492  CD1 ILE A 215      28.305 -18.455 -29.810  1.00  0.63           C  
ATOM   3493  H   ILE A 215      27.800 -18.949 -33.642  1.00  0.63           H  
ATOM   3494  HA  ILE A 215      29.971 -17.109 -33.327  1.00  0.63           H  
ATOM   3495  HB  ILE A 215      29.349 -19.717 -31.904  1.00  0.63           H  
ATOM   3496 1HG1 ILE A 215      29.103 -16.868 -30.939  1.00  0.63           H  
ATOM   3497 2HG1 ILE A 215      27.778 -17.719 -31.722  1.00  0.63           H  
ATOM   3498 1HG2 ILE A 215      30.957 -18.919 -30.210  1.00  0.63           H  
ATOM   3499 2HG2 ILE A 215      31.734 -19.149 -31.782  1.00  0.63           H  
ATOM   3500 3HG2 ILE A 215      31.320 -17.518 -31.244  1.00  0.63           H  
ATOM   3501 1HD1 ILE A 215      27.583 -17.823 -29.290  1.00  0.63           H  
ATOM   3502 2HD1 ILE A 215      27.866 -19.427 -30.008  1.00  0.63           H  
ATOM   3503 3HD1 ILE A 215      29.188 -18.572 -29.187  1.00  0.63           H  
ATOM   3504  N   PHE A 216      30.769 -20.083 -34.464  1.00  0.62           N  
ATOM   3505  CA  PHE A 216      31.819 -20.827 -35.146  1.00  0.62           C  
ATOM   3506  C   PHE A 216      32.154 -20.186 -36.503  1.00  0.62           C  
ATOM   3507  O   PHE A 216      33.320 -20.002 -36.842  1.00  0.62           O  
ATOM   3508  CB  PHE A 216      31.378 -22.288 -35.299  1.00  0.62           C  
ATOM   3509  CG  PHE A 216      31.349 -23.068 -33.944  1.00  0.62           C  
ATOM   3510  CD1 PHE A 216      30.425 -24.052 -33.659  1.00  0.62           C  
ATOM   3511  CD2 PHE A 216      32.238 -22.784 -32.986  1.00  0.62           C  
ATOM   3512  CE1 PHE A 216      30.426 -24.729 -32.469  1.00  0.62           C  
ATOM   3513  CE2 PHE A 216      32.235 -23.432 -31.760  1.00  0.62           C  
ATOM   3514  CZ  PHE A 216      31.336 -24.415 -31.510  1.00  0.62           C  
ATOM   3515  H   PHE A 216      29.885 -20.552 -34.275  1.00  0.62           H  
ATOM   3516  HA  PHE A 216      32.717 -20.805 -34.533  1.00  0.62           H  
ATOM   3517 1HB  PHE A 216      30.382 -22.326 -35.744  1.00  0.62           H  
ATOM   3518 2HB  PHE A 216      32.064 -22.801 -35.973  1.00  0.62           H  
ATOM   3519  HD1 PHE A 216      29.687 -24.285 -34.371  1.00  0.62           H  
ATOM   3520  HD2 PHE A 216      32.955 -22.037 -33.208  1.00  0.62           H  
ATOM   3521  HE1 PHE A 216      29.683 -25.506 -32.288  1.00  0.62           H  
ATOM   3522  HE2 PHE A 216      32.962 -23.164 -31.001  1.00  0.62           H  
ATOM   3523  HZ  PHE A 216      31.335 -24.936 -30.551  1.00  0.62           H  
ATOM   3524  N   ARG A 217      31.156 -19.717 -37.249  1.00  0.62           N  
ATOM   3525  CA  ARG A 217      31.440 -19.061 -38.527  1.00  0.62           C  
ATOM   3526  C   ARG A 217      32.288 -17.800 -38.360  1.00  0.62           C  
ATOM   3527  O   ARG A 217      33.135 -17.506 -39.201  1.00  0.62           O  
ATOM   3528  CB  ARG A 217      30.144 -18.715 -39.241  1.00  0.62           C  
ATOM   3529  CG  ARG A 217      29.436 -19.923 -39.827  1.00  0.62           C  
ATOM   3530  CD  ARG A 217      28.068 -19.640 -40.302  1.00  0.62           C  
ATOM   3531  NE  ARG A 217      27.442 -20.844 -40.826  1.00  0.62           N  
ATOM   3532  CZ  ARG A 217      26.125 -21.003 -41.057  1.00  0.62           C  
ATOM   3533  NH1 ARG A 217      25.286 -20.024 -40.803  1.00  0.62           N  
ATOM   3534  NH2 ARG A 217      25.675 -22.149 -41.536  1.00  0.62           N  
ATOM   3535  H   ARG A 217      30.185 -19.854 -36.972  1.00  0.62           H  
ATOM   3536  HA  ARG A 217      31.988 -19.760 -39.152  1.00  0.62           H  
ATOM   3537 1HB  ARG A 217      29.461 -18.233 -38.540  1.00  0.62           H  
ATOM   3538 2HB  ARG A 217      30.345 -18.014 -40.048  1.00  0.62           H  
ATOM   3539 1HG  ARG A 217      29.993 -20.215 -40.699  1.00  0.62           H  
ATOM   3540 2HG  ARG A 217      29.426 -20.751 -39.127  1.00  0.62           H  
ATOM   3541 1HD  ARG A 217      27.465 -19.275 -39.470  1.00  0.62           H  
ATOM   3542 2HD  ARG A 217      28.098 -18.895 -41.093  1.00  0.62           H  
ATOM   3543  HE  ARG A 217      28.050 -21.622 -41.036  1.00  0.62           H  
ATOM   3544 1HH1 ARG A 217      25.630 -19.148 -40.437  1.00  0.62           H  
ATOM   3545 2HH1 ARG A 217      24.299 -20.147 -40.977  1.00  0.62           H  
ATOM   3546 1HH2 ARG A 217      26.318 -22.902 -41.733  1.00  0.62           H  
ATOM   3547 2HH2 ARG A 217      24.687 -22.271 -41.706  1.00  0.62           H  
ATOM   3548  N   THR A 218      32.069 -17.060 -37.272  1.00  0.61           N  
ATOM   3549  CA  THR A 218      32.803 -15.826 -37.011  1.00  0.61           C  
ATOM   3550  C   THR A 218      34.180 -16.041 -36.382  1.00  0.61           C  
ATOM   3551  O   THR A 218      35.173 -15.466 -36.828  1.00  0.61           O  
ATOM   3552  CB  THR A 218      31.996 -14.950 -36.052  1.00  0.61           C  
ATOM   3553  OG1 THR A 218      30.727 -14.659 -36.636  1.00  0.61           O  
ATOM   3554  CG2 THR A 218      32.727 -13.649 -35.698  1.00  0.61           C  
ATOM   3555  H   THR A 218      31.331 -17.339 -36.622  1.00  0.61           H  
ATOM   3556  HA  THR A 218      32.935 -15.301 -37.955  1.00  0.61           H  
ATOM   3557  HB  THR A 218      31.833 -15.532 -35.168  1.00  0.61           H  
ATOM   3558  HG1 THR A 218      30.172 -15.464 -36.562  1.00  0.61           H  
ATOM   3559 1HG2 THR A 218      32.121 -13.067 -35.001  1.00  0.61           H  
ATOM   3560 2HG2 THR A 218      33.687 -13.879 -35.240  1.00  0.61           H  
ATOM   3561 3HG2 THR A 218      32.885 -13.082 -36.597  1.00  0.61           H  
ATOM   3562  N   LEU A 219      34.246 -16.860 -35.337  1.00  0.60           N  
ATOM   3563  CA  LEU A 219      35.485 -17.049 -34.594  1.00  0.60           C  
ATOM   3564  C   LEU A 219      36.306 -18.273 -35.052  1.00  0.60           C  
ATOM   3565  O   LEU A 219      37.500 -18.369 -34.746  1.00  0.60           O  
ATOM   3566  CB  LEU A 219      35.164 -17.173 -33.107  1.00  0.60           C  
ATOM   3567  CG  LEU A 219      34.447 -15.987 -32.415  1.00  0.60           C  
ATOM   3568  CD1 LEU A 219      34.172 -16.376 -30.960  1.00  0.60           C  
ATOM   3569  CD2 LEU A 219      35.297 -14.734 -32.479  1.00  0.60           C  
ATOM   3570  H   LEU A 219      33.407 -17.343 -35.022  1.00  0.60           H  
ATOM   3571  HA  LEU A 219      36.092 -16.160 -34.729  1.00  0.60           H  
ATOM   3572 1HB  LEU A 219      34.502 -18.002 -33.010  1.00  0.60           H  
ATOM   3573 2HB  LEU A 219      36.078 -17.377 -32.561  1.00  0.60           H  
ATOM   3574  HG  LEU A 219      33.490 -15.808 -32.908  1.00  0.60           H  
ATOM   3575 1HD1 LEU A 219      33.651 -15.570 -30.449  1.00  0.60           H  
ATOM   3576 2HD1 LEU A 219      33.570 -17.270 -30.933  1.00  0.60           H  
ATOM   3577 3HD1 LEU A 219      35.117 -16.572 -30.458  1.00  0.60           H  
ATOM   3578 1HD2 LEU A 219      34.773 -13.924 -31.979  1.00  0.60           H  
ATOM   3579 2HD2 LEU A 219      36.249 -14.912 -31.975  1.00  0.60           H  
ATOM   3580 3HD2 LEU A 219      35.481 -14.466 -33.520  1.00  0.60           H  
ATOM   3581  N   GLY A 220      35.682 -19.198 -35.788  1.00  0.61           N  
ATOM   3582  CA  GLY A 220      36.304 -20.435 -36.261  1.00  0.61           C  
ATOM   3583  C   GLY A 220      35.880 -21.624 -35.400  1.00  0.61           C  
ATOM   3584  O   GLY A 220      35.443 -21.448 -34.270  1.00  0.61           O  
ATOM   3585  H   GLY A 220      34.707 -19.087 -36.035  1.00  0.61           H  
ATOM   3586 1HA  GLY A 220      35.988 -20.602 -37.289  1.00  0.61           H  
ATOM   3587 2HA  GLY A 220      37.387 -20.338 -36.266  1.00  0.61           H  
ATOM   3588  N   THR A 221      35.974 -22.843 -35.920  1.00  0.62           N  
ATOM   3589  CA  THR A 221      35.565 -23.977 -35.082  1.00  0.62           C  
ATOM   3590  C   THR A 221      36.752 -24.362 -34.167  1.00  0.62           C  
ATOM   3591  O   THR A 221      37.847 -24.582 -34.681  1.00  0.62           O  
ATOM   3592  CB  THR A 221      35.150 -25.191 -35.925  1.00  0.62           C  
ATOM   3593  OG1 THR A 221      34.075 -24.799 -36.810  1.00  0.62           O  
ATOM   3594  CG2 THR A 221      34.632 -26.314 -35.032  1.00  0.62           C  
ATOM   3595  H   THR A 221      36.331 -22.950 -36.872  1.00  0.62           H  
ATOM   3596  HA  THR A 221      34.704 -23.668 -34.502  1.00  0.62           H  
ATOM   3597  HB  THR A 221      36.001 -25.538 -36.501  1.00  0.62           H  
ATOM   3598  HG1 THR A 221      33.704 -25.588 -37.281  1.00  0.62           H  
ATOM   3599 1HG2 THR A 221      34.329 -27.156 -35.645  1.00  0.62           H  
ATOM   3600 2HG2 THR A 221      35.415 -26.631 -34.342  1.00  0.62           H  
ATOM   3601 3HG2 THR A 221      33.771 -25.959 -34.468  1.00  0.62           H  
ATOM   3602  N   PRO A 222      36.594 -24.425 -32.830  1.00  0.63           N  
ATOM   3603  CA  PRO A 222      37.628 -24.751 -31.874  1.00  0.63           C  
ATOM   3604  C   PRO A 222      37.974 -26.231 -31.892  1.00  0.63           C  
ATOM   3605  O   PRO A 222      37.174 -27.080 -32.297  1.00  0.63           O  
ATOM   3606  CB  PRO A 222      36.999 -24.342 -30.551  1.00  0.63           C  
ATOM   3607  CG  PRO A 222      35.546 -24.515 -30.756  1.00  0.63           C  
ATOM   3608  CD  PRO A 222      35.321 -24.142 -32.216  1.00  0.63           C  
ATOM   3609  HA  PRO A 222      38.521 -24.148 -32.086  1.00  0.63           H  
ATOM   3610 1HB  PRO A 222      37.420 -24.950 -29.754  1.00  0.63           H  
ATOM   3611 2HB  PRO A 222      37.269 -23.302 -30.324  1.00  0.63           H  
ATOM   3612 1HG  PRO A 222      35.252 -25.552 -30.527  1.00  0.63           H  
ATOM   3613 2HG  PRO A 222      34.998 -23.869 -30.058  1.00  0.63           H  
ATOM   3614 1HD  PRO A 222      34.542 -24.786 -32.613  1.00  0.63           H  
ATOM   3615 2HD  PRO A 222      35.093 -23.073 -32.311  1.00  0.63           H  
ATOM   3616  N   ASP A 223      39.159 -26.524 -31.392  1.00  0.66           N  
ATOM   3617  CA  ASP A 223      39.659 -27.881 -31.249  1.00  0.66           C  
ATOM   3618  C   ASP A 223      40.399 -28.038 -29.917  1.00  0.66           C  
ATOM   3619  O   ASP A 223      40.413 -27.112 -29.103  1.00  0.66           O  
ATOM   3620  CB  ASP A 223      40.610 -28.171 -32.411  1.00  0.66           C  
ATOM   3621  CG  ASP A 223      41.809 -27.243 -32.372  1.00  0.66           C  
ATOM   3622  OD1 ASP A 223      42.044 -26.708 -31.301  1.00  0.66           O  
ATOM   3623  OD2 ASP A 223      42.471 -27.075 -33.358  1.00  0.66           O  
ATOM   3624  H   ASP A 223      39.748 -25.763 -31.099  1.00  0.66           H  
ATOM   3625  HA  ASP A 223      38.818 -28.576 -31.270  1.00  0.66           H  
ATOM   3626 1HB  ASP A 223      40.948 -29.203 -32.381  1.00  0.66           H  
ATOM   3627 2HB  ASP A 223      40.081 -28.027 -33.357  1.00  0.66           H  
ATOM   3628  N   GLU A 224      41.118 -29.156 -29.753  1.00  0.68           N  
ATOM   3629  CA  GLU A 224      41.837 -29.474 -28.513  1.00  0.68           C  
ATOM   3630  C   GLU A 224      43.198 -28.779 -28.357  1.00  0.68           C  
ATOM   3631  O   GLU A 224      43.953 -29.086 -27.430  1.00  0.68           O  
ATOM   3632  CB  GLU A 224      42.079 -30.980 -28.397  1.00  0.68           C  
ATOM   3633  CG  GLU A 224      40.857 -31.840 -28.203  1.00  0.68           C  
ATOM   3634  CD  GLU A 224      41.210 -33.328 -28.139  1.00  0.68           C  
ATOM   3635  OE1 GLU A 224      42.360 -33.651 -28.327  1.00  0.68           O  
ATOM   3636  OE2 GLU A 224      40.339 -34.127 -27.860  1.00  0.68           O  
ATOM   3637  H   GLU A 224      41.113 -29.847 -30.487  1.00  0.68           H  
ATOM   3638  HA  GLU A 224      41.199 -29.163 -27.686  1.00  0.68           H  
ATOM   3639 1HB  GLU A 224      42.592 -31.329 -29.293  1.00  0.68           H  
ATOM   3640 2HB  GLU A 224      42.742 -31.167 -27.552  1.00  0.68           H  
ATOM   3641 1HG  GLU A 224      40.355 -31.546 -27.276  1.00  0.68           H  
ATOM   3642 2HG  GLU A 224      40.175 -31.663 -29.030  1.00  0.68           H  
ATOM   3643  N   VAL A 225      43.544 -27.914 -29.298  1.00  0.70           N  
ATOM   3644  CA  VAL A 225      44.795 -27.180 -29.260  1.00  0.70           C  
ATOM   3645  C   VAL A 225      44.483 -25.757 -28.835  1.00  0.70           C  
ATOM   3646  O   VAL A 225      45.077 -25.220 -27.898  1.00  0.70           O  
ATOM   3647  CB  VAL A 225      45.467 -27.194 -30.640  1.00  0.70           C  
ATOM   3648  CG1 VAL A 225      46.731 -26.353 -30.613  1.00  0.70           C  
ATOM   3649  CG2 VAL A 225      45.760 -28.630 -31.030  1.00  0.70           C  
ATOM   3650  H   VAL A 225      42.887 -27.696 -30.047  1.00  0.70           H  
ATOM   3651  HA  VAL A 225      45.461 -27.636 -28.527  1.00  0.70           H  
ATOM   3652  HB  VAL A 225      44.788 -26.750 -31.376  1.00  0.70           H  
ATOM   3653 1HG1 VAL A 225      47.190 -26.360 -31.600  1.00  0.70           H  
ATOM   3654 2HG1 VAL A 225      46.476 -25.330 -30.338  1.00  0.70           H  
ATOM   3655 3HG1 VAL A 225      47.427 -26.765 -29.883  1.00  0.70           H  
ATOM   3656 1HG2 VAL A 225      46.224 -28.650 -32.014  1.00  0.70           H  
ATOM   3657 2HG2 VAL A 225      46.434 -29.075 -30.298  1.00  0.70           H  
ATOM   3658 3HG2 VAL A 225      44.826 -29.193 -31.056  1.00  0.70           H  
ATOM   3659  N   VAL A 226      43.514 -25.160 -29.520  1.00  0.71           N  
ATOM   3660  CA  VAL A 226      43.057 -23.812 -29.230  1.00  0.71           C  
ATOM   3661  C   VAL A 226      42.389 -23.757 -27.866  1.00  0.71           C  
ATOM   3662  O   VAL A 226      42.632 -22.841 -27.077  1.00  0.71           O  
ATOM   3663  CB  VAL A 226      42.023 -23.367 -30.286  1.00  0.71           C  
ATOM   3664  CG1 VAL A 226      41.390 -22.015 -29.894  1.00  0.71           C  
ATOM   3665  CG2 VAL A 226      42.700 -23.286 -31.636  1.00  0.71           C  
ATOM   3666  H   VAL A 226      43.068 -25.673 -30.284  1.00  0.71           H  
ATOM   3667  HA  VAL A 226      43.914 -23.140 -29.240  1.00  0.71           H  
ATOM   3668  HB  VAL A 226      41.222 -24.108 -30.330  1.00  0.71           H  
ATOM   3669 1HG1 VAL A 226      40.653 -21.728 -30.643  1.00  0.71           H  
ATOM   3670 2HG1 VAL A 226      40.903 -22.110 -28.924  1.00  0.71           H  
ATOM   3671 3HG1 VAL A 226      42.167 -21.253 -29.838  1.00  0.71           H  
ATOM   3672 1HG2 VAL A 226      41.972 -22.997 -32.393  1.00  0.71           H  
ATOM   3673 2HG2 VAL A 226      43.503 -22.552 -31.601  1.00  0.71           H  
ATOM   3674 3HG2 VAL A 226      43.113 -24.272 -31.888  1.00  0.71           H  
ATOM   3675  N   TRP A 227      41.532 -24.744 -27.614  1.00  0.72           N  
ATOM   3676  CA  TRP A 227      40.741 -24.854 -26.409  1.00  0.72           C  
ATOM   3677  C   TRP A 227      40.649 -26.311 -25.920  1.00  0.72           C  
ATOM   3678  O   TRP A 227      39.620 -26.954 -26.102  1.00  0.72           O  
ATOM   3679  CB  TRP A 227      39.365 -24.304 -26.728  1.00  0.72           C  
ATOM   3680  CG  TRP A 227      38.435 -24.138 -25.588  1.00  0.72           C  
ATOM   3681  CD1 TRP A 227      38.668 -24.279 -24.254  1.00  0.72           C  
ATOM   3682  CD2 TRP A 227      37.045 -23.799 -25.723  1.00  0.72           C  
ATOM   3683  NE1 TRP A 227      37.502 -24.055 -23.552  1.00  0.72           N  
ATOM   3684  CE2 TRP A 227      36.504 -23.757 -24.452  1.00  0.72           C  
ATOM   3685  CE3 TRP A 227      36.224 -23.540 -26.825  1.00  0.72           C  
ATOM   3686  CZ2 TRP A 227      35.180 -23.462 -24.249  1.00  0.72           C  
ATOM   3687  CZ3 TRP A 227      34.911 -23.257 -26.623  1.00  0.72           C  
ATOM   3688  CH2 TRP A 227      34.403 -23.216 -25.380  1.00  0.72           C  
ATOM   3689  H   TRP A 227      41.395 -25.479 -28.309  1.00  0.72           H  
ATOM   3690  HA  TRP A 227      41.186 -24.227 -25.640  1.00  0.72           H  
ATOM   3691 1HB  TRP A 227      39.482 -23.322 -27.187  1.00  0.72           H  
ATOM   3692 2HB  TRP A 227      38.900 -24.940 -27.475  1.00  0.72           H  
ATOM   3693  HD1 TRP A 227      39.631 -24.536 -23.811  1.00  0.72           H  
ATOM   3694  HE1 TRP A 227      37.393 -24.102 -22.547  1.00  0.72           H  
ATOM   3695  HE3 TRP A 227      36.629 -23.575 -27.826  1.00  0.72           H  
ATOM   3696  HZ2 TRP A 227      34.743 -23.423 -23.253  1.00  0.72           H  
ATOM   3697  HZ3 TRP A 227      34.284 -23.065 -27.490  1.00  0.72           H  
ATOM   3698  HH2 TRP A 227      33.372 -22.989 -25.276  1.00  0.72           H  
ATOM   3699  N   PRO A 228      41.671 -26.836 -25.233  1.00  0.72           N  
ATOM   3700  CA  PRO A 228      41.834 -28.233 -24.828  1.00  0.72           C  
ATOM   3701  C   PRO A 228      40.609 -28.899 -24.189  1.00  0.72           C  
ATOM   3702  O   PRO A 228      40.431 -30.109 -24.310  1.00  0.72           O  
ATOM   3703  CB  PRO A 228      42.984 -28.130 -23.822  1.00  0.72           C  
ATOM   3704  CG  PRO A 228      43.793 -26.951 -24.305  1.00  0.72           C  
ATOM   3705  CD  PRO A 228      42.778 -25.959 -24.800  1.00  0.72           C  
ATOM   3706  HA  PRO A 228      42.170 -28.820 -25.684  1.00  0.72           H  
ATOM   3707 1HB  PRO A 228      42.586 -27.997 -22.806  1.00  0.72           H  
ATOM   3708 2HB  PRO A 228      43.561 -29.067 -23.822  1.00  0.72           H  
ATOM   3709 1HG  PRO A 228      44.416 -26.554 -23.495  1.00  0.72           H  
ATOM   3710 2HG  PRO A 228      44.479 -27.274 -25.111  1.00  0.72           H  
ATOM   3711 1HD  PRO A 228      42.458 -25.281 -23.991  1.00  0.72           H  
ATOM   3712 2HD  PRO A 228      43.222 -25.422 -25.647  1.00  0.72           H  
ATOM   3713  N   GLY A 229      39.764 -28.131 -23.502  1.00  0.73           N  
ATOM   3714  CA  GLY A 229      38.596 -28.704 -22.834  1.00  0.73           C  
ATOM   3715  C   GLY A 229      37.360 -28.910 -23.723  1.00  0.73           C  
ATOM   3716  O   GLY A 229      36.375 -29.502 -23.276  1.00  0.73           O  
ATOM   3717  H   GLY A 229      39.926 -27.140 -23.435  1.00  0.73           H  
ATOM   3718 1HA  GLY A 229      38.880 -29.661 -22.395  1.00  0.73           H  
ATOM   3719 2HA  GLY A 229      38.326 -28.058 -22.000  1.00  0.73           H  
ATOM   3720  N   VAL A 230      37.417 -28.522 -24.993  1.00  0.75           N  
ATOM   3721  CA  VAL A 230      36.244 -28.643 -25.868  1.00  0.75           C  
ATOM   3722  C   VAL A 230      35.661 -30.024 -26.021  1.00  0.75           C  
ATOM   3723  O   VAL A 230      34.450 -30.198 -25.934  1.00  0.75           O  
ATOM   3724  CB  VAL A 230      36.575 -28.156 -27.267  1.00  0.75           C  
ATOM   3725  CG1 VAL A 230      35.530 -28.501 -28.217  1.00  0.75           C  
ATOM   3726  CG2 VAL A 230      36.633 -26.758 -27.231  1.00  0.75           C  
ATOM   3727  H   VAL A 230      38.265 -28.075 -25.347  1.00  0.75           H  
ATOM   3728  HA  VAL A 230      35.474 -27.986 -25.464  1.00  0.75           H  
ATOM   3729  HB  VAL A 230      37.528 -28.582 -27.592  1.00  0.75           H  
ATOM   3730 1HG1 VAL A 230      35.800 -28.106 -29.198  1.00  0.75           H  
ATOM   3731 2HG1 VAL A 230      35.437 -29.578 -28.274  1.00  0.75           H  
ATOM   3732 3HG1 VAL A 230      34.591 -28.066 -27.891  1.00  0.75           H  
ATOM   3733 1HG2 VAL A 230      36.874 -26.389 -28.205  1.00  0.75           H  
ATOM   3734 2HG2 VAL A 230      35.669 -26.371 -26.912  1.00  0.75           H  
ATOM   3735 3HG2 VAL A 230      37.374 -26.480 -26.538  1.00  0.75           H  
ATOM   3736  N   THR A 231      36.490 -31.030 -26.193  1.00  0.77           N  
ATOM   3737  CA  THR A 231      35.942 -32.351 -26.427  1.00  0.77           C  
ATOM   3738  C   THR A 231      35.411 -33.006 -25.153  1.00  0.77           C  
ATOM   3739  O   THR A 231      34.817 -34.081 -25.210  1.00  0.77           O  
ATOM   3740  CB  THR A 231      36.968 -33.235 -27.142  1.00  0.77           C  
ATOM   3741  OG1 THR A 231      38.142 -33.366 -26.338  1.00  0.77           O  
ATOM   3742  CG2 THR A 231      37.332 -32.577 -28.462  1.00  0.77           C  
ATOM   3743  H   THR A 231      37.490 -30.870 -26.209  1.00  0.77           H  
ATOM   3744  HA  THR A 231      35.095 -32.243 -27.104  1.00  0.77           H  
ATOM   3745  HB  THR A 231      36.550 -34.222 -27.330  1.00  0.77           H  
ATOM   3746  HG1 THR A 231      38.889 -33.697 -26.893  1.00  0.77           H  
ATOM   3747 1HG2 THR A 231      38.067 -33.192 -28.983  1.00  0.77           H  
ATOM   3748 2HG2 THR A 231      36.448 -32.481 -29.069  1.00  0.77           H  
ATOM   3749 3HG2 THR A 231      37.752 -31.591 -28.271  1.00  0.77           H  
ATOM   3750  N   SER A 232      35.652 -32.378 -23.992  1.00  0.78           N  
ATOM   3751  CA  SER A 232      35.131 -32.901 -22.742  1.00  0.78           C  
ATOM   3752  C   SER A 232      33.751 -32.298 -22.478  1.00  0.78           C  
ATOM   3753  O   SER A 232      33.071 -32.675 -21.519  1.00  0.78           O  
ATOM   3754  CB  SER A 232      36.062 -32.599 -21.582  1.00  0.78           C  
ATOM   3755  OG  SER A 232      36.084 -31.232 -21.267  1.00  0.78           O  
ATOM   3756  H   SER A 232      36.138 -31.485 -23.972  1.00  0.78           H  
ATOM   3757  HA  SER A 232      35.024 -33.981 -22.829  1.00  0.78           H  
ATOM   3758 1HB  SER A 232      35.758 -33.173 -20.710  1.00  0.78           H  
ATOM   3759 2HB  SER A 232      37.068 -32.920 -21.849  1.00  0.78           H  
ATOM   3760  HG  SER A 232      36.127 -30.748 -22.117  1.00  0.78           H  
ATOM   3761  N   MET A 233      33.347 -31.328 -23.310  1.00  0.78           N  
ATOM   3762  CA  MET A 233      32.079 -30.651 -23.123  1.00  0.78           C  
ATOM   3763  C   MET A 233      30.945 -31.606 -23.527  1.00  0.78           C  
ATOM   3764  O   MET A 233      30.991 -32.154 -24.633  1.00  0.78           O  
ATOM   3765  CB  MET A 233      32.020 -29.413 -23.985  1.00  0.78           C  
ATOM   3766  CG  MET A 233      33.017 -28.340 -23.714  1.00  0.78           C  
ATOM   3767  SD  MET A 233      32.812 -27.529 -22.169  1.00  0.78           S  
ATOM   3768  CE  MET A 233      34.183 -26.405 -22.347  1.00  0.78           C  
ATOM   3769  H   MET A 233      33.918 -31.053 -24.107  1.00  0.78           H  
ATOM   3770  HA  MET A 233      32.016 -30.349 -22.089  1.00  0.78           H  
ATOM   3771 1HB  MET A 233      32.097 -29.686 -25.026  1.00  0.78           H  
ATOM   3772 2HB  MET A 233      31.073 -28.964 -23.835  1.00  0.78           H  
ATOM   3773 1HG  MET A 233      33.995 -28.793 -23.718  1.00  0.78           H  
ATOM   3774 2HG  MET A 233      32.987 -27.596 -24.506  1.00  0.78           H  
ATOM   3775 1HE  MET A 233      34.260 -25.775 -21.462  1.00  0.78           H  
ATOM   3776 2HE  MET A 233      35.107 -26.975 -22.471  1.00  0.78           H  
ATOM   3777 3HE  MET A 233      34.018 -25.791 -23.225  1.00  0.78           H  
ATOM   3778  N   PRO A 234      29.895 -31.791 -22.705  1.00  0.78           N  
ATOM   3779  CA  PRO A 234      28.759 -32.676 -22.949  1.00  0.78           C  
ATOM   3780  C   PRO A 234      28.087 -32.578 -24.319  1.00  0.78           C  
ATOM   3781  O   PRO A 234      27.627 -33.595 -24.844  1.00  0.78           O  
ATOM   3782  CB  PRO A 234      27.780 -32.222 -21.861  1.00  0.78           C  
ATOM   3783  CG  PRO A 234      28.661 -31.758 -20.737  1.00  0.78           C  
ATOM   3784  CD  PRO A 234      29.827 -31.083 -21.408  1.00  0.78           C  
ATOM   3785  HA  PRO A 234      29.081 -33.713 -22.763  1.00  0.78           H  
ATOM   3786 1HB  PRO A 234      27.131 -31.416 -22.258  1.00  0.78           H  
ATOM   3787 2HB  PRO A 234      27.118 -33.049 -21.579  1.00  0.78           H  
ATOM   3788 1HG  PRO A 234      28.101 -31.073 -20.079  1.00  0.78           H  
ATOM   3789 2HG  PRO A 234      28.967 -32.614 -20.118  1.00  0.78           H  
ATOM   3790 1HD  PRO A 234      29.655 -30.005 -21.551  1.00  0.78           H  
ATOM   3791 2HD  PRO A 234      30.705 -31.304 -20.784  1.00  0.78           H  
ATOM   3792  N   ASP A 235      28.035 -31.377 -24.907  1.00  0.78           N  
ATOM   3793  CA  ASP A 235      27.385 -31.204 -26.200  1.00  0.78           C  
ATOM   3794  C   ASP A 235      28.349 -30.973 -27.371  1.00  0.78           C  
ATOM   3795  O   ASP A 235      27.926 -30.501 -28.427  1.00  0.78           O  
ATOM   3796  CB  ASP A 235      26.365 -30.062 -26.120  1.00  0.78           C  
ATOM   3797  CG  ASP A 235      25.181 -30.375 -25.167  1.00  0.78           C  
ATOM   3798  OD1 ASP A 235      24.647 -31.458 -25.249  1.00  0.78           O  
ATOM   3799  OD2 ASP A 235      24.851 -29.541 -24.349  1.00  0.78           O  
ATOM   3800  H   ASP A 235      28.425 -30.546 -24.463  1.00  0.78           H  
ATOM   3801  HA  ASP A 235      26.831 -32.117 -26.416  1.00  0.78           H  
ATOM   3802 1HB  ASP A 235      26.849 -29.169 -25.783  1.00  0.78           H  
ATOM   3803 2HB  ASP A 235      25.971 -29.858 -27.114  1.00  0.78           H  
ATOM   3804  N   TYR A 236      29.644 -31.256 -27.209  1.00  0.77           N  
ATOM   3805  CA  TYR A 236      30.532 -31.071 -28.361  1.00  0.77           C  
ATOM   3806  C   TYR A 236      30.265 -32.132 -29.420  1.00  0.77           C  
ATOM   3807  O   TYR A 236      30.139 -33.317 -29.110  1.00  0.77           O  
ATOM   3808  CB  TYR A 236      32.010 -31.046 -27.998  1.00  0.77           C  
ATOM   3809  CG  TYR A 236      32.865 -30.734 -29.201  1.00  0.77           C  
ATOM   3810  CD1 TYR A 236      32.803 -29.459 -29.755  1.00  0.77           C  
ATOM   3811  CD2 TYR A 236      33.707 -31.677 -29.741  1.00  0.77           C  
ATOM   3812  CE1 TYR A 236      33.582 -29.133 -30.844  1.00  0.77           C  
ATOM   3813  CE2 TYR A 236      34.490 -31.351 -30.831  1.00  0.77           C  
ATOM   3814  CZ  TYR A 236      34.433 -30.086 -31.377  1.00  0.77           C  
ATOM   3815  OH  TYR A 236      35.221 -29.766 -32.457  1.00  0.77           O  
ATOM   3816  H   TYR A 236      30.008 -31.621 -26.324  1.00  0.77           H  
ATOM   3817  HA  TYR A 236      30.301 -30.115 -28.820  1.00  0.77           H  
ATOM   3818 1HB  TYR A 236      32.190 -30.284 -27.247  1.00  0.77           H  
ATOM   3819 2HB  TYR A 236      32.319 -32.006 -27.581  1.00  0.77           H  
ATOM   3820  HD1 TYR A 236      32.141 -28.714 -29.325  1.00  0.77           H  
ATOM   3821  HD2 TYR A 236      33.758 -32.674 -29.306  1.00  0.77           H  
ATOM   3822  HE1 TYR A 236      33.536 -28.131 -31.274  1.00  0.77           H  
ATOM   3823  HE2 TYR A 236      35.161 -32.094 -31.258  1.00  0.77           H  
ATOM   3824  HH  TYR A 236      35.501 -28.834 -32.388  1.00  0.77           H  
ATOM   3825  N   LYS A 237      30.176 -31.703 -30.675  1.00  0.77           N  
ATOM   3826  CA  LYS A 237      29.882 -32.601 -31.787  1.00  0.77           C  
ATOM   3827  C   LYS A 237      30.963 -32.542 -32.884  1.00  0.77           C  
ATOM   3828  O   LYS A 237      30.793 -31.799 -33.846  1.00  0.77           O  
ATOM   3829  CB  LYS A 237      28.519 -32.255 -32.402  1.00  0.77           C  
ATOM   3830  CG  LYS A 237      27.333 -32.268 -31.423  1.00  0.77           C  
ATOM   3831  CD  LYS A 237      27.013 -33.660 -30.889  1.00  0.77           C  
ATOM   3832  CE  LYS A 237      25.821 -33.612 -29.930  1.00  0.77           C  
ATOM   3833  NZ  LYS A 237      25.496 -34.957 -29.357  1.00  0.77           N  
ATOM   3834  H   LYS A 237      30.294 -30.716 -30.854  1.00  0.77           H  
ATOM   3835  HA  LYS A 237      29.803 -33.612 -31.402  1.00  0.77           H  
ATOM   3836 1HB  LYS A 237      28.567 -31.263 -32.852  1.00  0.77           H  
ATOM   3837 2HB  LYS A 237      28.294 -32.964 -33.201  1.00  0.77           H  
ATOM   3838 1HG  LYS A 237      27.549 -31.615 -30.589  1.00  0.77           H  
ATOM   3839 2HG  LYS A 237      26.451 -31.883 -31.931  1.00  0.77           H  
ATOM   3840 1HD  LYS A 237      26.781 -34.327 -31.718  1.00  0.77           H  
ATOM   3841 2HD  LYS A 237      27.880 -34.055 -30.356  1.00  0.77           H  
ATOM   3842 1HE  LYS A 237      26.060 -32.928 -29.110  1.00  0.77           H  
ATOM   3843 2HE  LYS A 237      24.950 -33.234 -30.462  1.00  0.77           H  
ATOM   3844 1HZ  LYS A 237      24.710 -34.871 -28.725  1.00  0.77           H  
ATOM   3845 2HZ  LYS A 237      25.263 -35.597 -30.104  1.00  0.77           H  
ATOM   3846 3HZ  LYS A 237      26.299 -35.307 -28.849  1.00  0.77           H  
ATOM   3847  N   PRO A 238      32.054 -33.340 -32.794  1.00  0.76           N  
ATOM   3848  CA  PRO A 238      33.262 -33.335 -33.636  1.00  0.76           C  
ATOM   3849  C   PRO A 238      33.012 -33.301 -35.147  1.00  0.76           C  
ATOM   3850  O   PRO A 238      33.873 -32.847 -35.914  1.00  0.76           O  
ATOM   3851  CB  PRO A 238      33.932 -34.659 -33.246  1.00  0.76           C  
ATOM   3852  CG  PRO A 238      33.504 -34.897 -31.827  1.00  0.76           C  
ATOM   3853  CD  PRO A 238      32.081 -34.402 -31.759  1.00  0.76           C  
ATOM   3854  HA  PRO A 238      33.893 -32.484 -33.349  1.00  0.76           H  
ATOM   3855 1HB  PRO A 238      33.613 -35.459 -33.931  1.00  0.76           H  
ATOM   3856 2HB  PRO A 238      35.023 -34.567 -33.348  1.00  0.76           H  
ATOM   3857 1HG  PRO A 238      33.582 -35.967 -31.586  1.00  0.76           H  
ATOM   3858 2HG  PRO A 238      34.171 -34.373 -31.135  1.00  0.76           H  
ATOM   3859 1HD  PRO A 238      31.377 -35.211 -32.005  1.00  0.76           H  
ATOM   3860 2HD  PRO A 238      31.921 -33.996 -30.761  1.00  0.76           H  
ATOM   3861  N   SER A 239      31.859 -33.815 -35.586  1.00  0.75           N  
ATOM   3862  CA  SER A 239      31.493 -33.853 -37.003  1.00  0.75           C  
ATOM   3863  C   SER A 239      31.101 -32.468 -37.554  1.00  0.75           C  
ATOM   3864  O   SER A 239      30.963 -32.288 -38.765  1.00  0.75           O  
ATOM   3865  CB  SER A 239      30.351 -34.826 -37.209  1.00  0.75           C  
ATOM   3866  OG  SER A 239      29.186 -34.372 -36.580  1.00  0.75           O  
ATOM   3867  H   SER A 239      31.197 -34.178 -34.918  1.00  0.75           H  
ATOM   3868  HA  SER A 239      32.356 -34.208 -37.566  1.00  0.75           H  
ATOM   3869 1HB  SER A 239      30.169 -34.935 -38.277  1.00  0.75           H  
ATOM   3870 2HB  SER A 239      30.624 -35.804 -36.819  1.00  0.75           H  
ATOM   3871  HG  SER A 239      29.165 -33.420 -36.730  1.00  0.75           H  
ATOM   3872  N   PHE A 240      30.913 -31.503 -36.658  1.00  0.73           N  
ATOM   3873  CA  PHE A 240      30.541 -30.136 -37.000  1.00  0.73           C  
ATOM   3874  C   PHE A 240      31.576 -29.537 -37.993  1.00  0.73           C  
ATOM   3875  O   PHE A 240      32.778 -29.758 -37.810  1.00  0.73           O  
ATOM   3876  CB  PHE A 240      30.501 -29.284 -35.724  1.00  0.73           C  
ATOM   3877  CG  PHE A 240      30.042 -27.935 -35.961  1.00  0.73           C  
ATOM   3878  CD1 PHE A 240      28.694 -27.627 -35.982  1.00  0.73           C  
ATOM   3879  CD2 PHE A 240      30.942 -26.974 -36.231  1.00  0.73           C  
ATOM   3880  CE1 PHE A 240      28.291 -26.358 -36.270  1.00  0.73           C  
ATOM   3881  CE2 PHE A 240      30.556 -25.731 -36.531  1.00  0.73           C  
ATOM   3882  CZ  PHE A 240      29.229 -25.409 -36.563  1.00  0.73           C  
ATOM   3883  H   PHE A 240      31.031 -31.723 -35.670  1.00  0.73           H  
ATOM   3884  HA  PHE A 240      29.546 -30.161 -37.424  1.00  0.73           H  
ATOM   3885 1HB  PHE A 240      29.833 -29.748 -34.998  1.00  0.73           H  
ATOM   3886 2HB  PHE A 240      31.493 -29.241 -35.275  1.00  0.73           H  
ATOM   3887  HD1 PHE A 240      27.962 -28.407 -35.768  1.00  0.73           H  
ATOM   3888  HD2 PHE A 240      31.997 -27.227 -36.225  1.00  0.73           H  
ATOM   3889  HE1 PHE A 240      27.234 -26.109 -36.279  1.00  0.73           H  
ATOM   3890  HE2 PHE A 240      31.305 -25.000 -36.744  1.00  0.73           H  
ATOM   3891  HZ  PHE A 240      28.934 -24.404 -36.806  1.00  0.73           H  
ATOM   3892  N   PRO A 241      31.165 -28.793 -39.051  1.00  0.71           N  
ATOM   3893  CA  PRO A 241      32.039 -28.165 -40.043  1.00  0.71           C  
ATOM   3894  C   PRO A 241      33.137 -27.300 -39.432  1.00  0.71           C  
ATOM   3895  O   PRO A 241      32.928 -26.581 -38.453  1.00  0.71           O  
ATOM   3896  CB  PRO A 241      31.052 -27.303 -40.837  1.00  0.71           C  
ATOM   3897  CG  PRO A 241      29.748 -28.044 -40.746  1.00  0.71           C  
ATOM   3898  CD  PRO A 241      29.716 -28.616 -39.355  1.00  0.71           C  
ATOM   3899  HA  PRO A 241      32.474 -28.948 -40.679  1.00  0.71           H  
ATOM   3900 1HB  PRO A 241      31.005 -26.306 -40.397  1.00  0.71           H  
ATOM   3901 2HB  PRO A 241      31.409 -27.178 -41.870  1.00  0.71           H  
ATOM   3902 1HG  PRO A 241      28.912 -27.356 -40.940  1.00  0.71           H  
ATOM   3903 2HG  PRO A 241      29.702 -28.825 -41.520  1.00  0.71           H  
ATOM   3904 1HD  PRO A 241      29.239 -27.916 -38.682  1.00  0.71           H  
ATOM   3905 2HD  PRO A 241      29.195 -29.578 -39.419  1.00  0.71           H  
ATOM   3906  N   LYS A 242      34.322 -27.374 -40.030  1.00  0.68           N  
ATOM   3907  CA  LYS A 242      35.469 -26.641 -39.520  1.00  0.68           C  
ATOM   3908  C   LYS A 242      35.617 -25.266 -40.175  1.00  0.68           C  
ATOM   3909  O   LYS A 242      36.178 -25.139 -41.262  1.00  0.68           O  
ATOM   3910  CB  LYS A 242      36.732 -27.487 -39.691  1.00  0.68           C  
ATOM   3911  CG  LYS A 242      36.606 -28.877 -39.013  1.00  0.68           C  
ATOM   3912  CD  LYS A 242      36.333 -28.726 -37.524  1.00  0.68           C  
ATOM   3913  CE  LYS A 242      36.250 -30.070 -36.771  1.00  0.68           C  
ATOM   3914  NZ  LYS A 242      35.148 -30.937 -37.304  1.00  0.68           N  
ATOM   3915  H   LYS A 242      34.435 -27.968 -40.839  1.00  0.68           H  
ATOM   3916  HA  LYS A 242      35.321 -26.486 -38.459  1.00  0.68           H  
ATOM   3917 1HB  LYS A 242      36.939 -27.635 -40.751  1.00  0.68           H  
ATOM   3918 2HB  LYS A 242      37.583 -26.965 -39.253  1.00  0.68           H  
ATOM   3919 1HG  LYS A 242      35.782 -29.435 -39.464  1.00  0.68           H  
ATOM   3920 2HG  LYS A 242      37.527 -29.442 -39.153  1.00  0.68           H  
ATOM   3921 1HD  LYS A 242      37.097 -28.101 -37.063  1.00  0.68           H  
ATOM   3922 2HD  LYS A 242      35.371 -28.232 -37.414  1.00  0.68           H  
ATOM   3923 1HE  LYS A 242      37.194 -30.607 -36.830  1.00  0.68           H  
ATOM   3924 2HE  LYS A 242      36.033 -29.847 -35.724  1.00  0.68           H  
ATOM   3925 1HZ  LYS A 242      35.041 -31.801 -36.766  1.00  0.68           H  
ATOM   3926 2HZ  LYS A 242      34.254 -30.446 -37.255  1.00  0.68           H  
ATOM   3927 3HZ  LYS A 242      35.321 -31.165 -38.261  1.00  0.68           H  
ATOM   3928  N   TRP A 243      35.063 -24.247 -39.527  1.00  0.65           N  
ATOM   3929  CA  TRP A 243      35.037 -22.898 -40.077  1.00  0.65           C  
ATOM   3930  C   TRP A 243      36.327 -22.151 -39.799  1.00  0.65           C  
ATOM   3931  O   TRP A 243      36.933 -22.318 -38.733  1.00  0.65           O  
ATOM   3932  CB  TRP A 243      33.878 -22.105 -39.491  1.00  0.65           C  
ATOM   3933  CG  TRP A 243      32.543 -22.598 -39.927  1.00  0.65           C  
ATOM   3934  CD1 TRP A 243      31.726 -23.401 -39.219  1.00  0.65           C  
ATOM   3935  CD2 TRP A 243      31.862 -22.330 -41.165  1.00  0.65           C  
ATOM   3936  NE1 TRP A 243      30.578 -23.659 -39.927  1.00  0.65           N  
ATOM   3937  CE2 TRP A 243      30.645 -23.018 -41.116  1.00  0.65           C  
ATOM   3938  CE3 TRP A 243      32.176 -21.573 -42.295  1.00  0.65           C  
ATOM   3939  CZ2 TRP A 243      29.740 -22.980 -42.157  1.00  0.65           C  
ATOM   3940  CZ3 TRP A 243      31.263 -21.529 -43.340  1.00  0.65           C  
ATOM   3941  CH2 TRP A 243      30.076 -22.216 -43.272  1.00  0.65           C  
ATOM   3942  H   TRP A 243      34.630 -24.419 -38.625  1.00  0.65           H  
ATOM   3943  HA  TRP A 243      34.905 -22.967 -41.157  1.00  0.65           H  
ATOM   3944 1HB  TRP A 243      33.920 -22.157 -38.400  1.00  0.65           H  
ATOM   3945 2HB  TRP A 243      33.979 -21.052 -39.768  1.00  0.65           H  
ATOM   3946  HD1 TRP A 243      31.961 -23.776 -38.246  1.00  0.65           H  
ATOM   3947  HE1 TRP A 243      29.809 -24.236 -39.619  1.00  0.65           H  
ATOM   3948  HE3 TRP A 243      33.119 -21.027 -42.352  1.00  0.65           H  
ATOM   3949  HZ2 TRP A 243      28.793 -23.519 -42.122  1.00  0.65           H  
ATOM   3950  HZ3 TRP A 243      31.513 -20.935 -44.220  1.00  0.65           H  
ATOM   3951  HH2 TRP A 243      29.384 -22.161 -44.113  1.00  0.65           H  
ATOM   3952  N   ALA A 244      36.745 -21.316 -40.750  1.00  0.63           N  
ATOM   3953  CA  ALA A 244      37.892 -20.443 -40.542  1.00  0.63           C  
ATOM   3954  C   ALA A 244      37.444 -19.148 -39.868  1.00  0.63           C  
ATOM   3955  O   ALA A 244      36.371 -18.620 -40.173  1.00  0.63           O  
ATOM   3956  CB  ALA A 244      38.578 -20.133 -41.860  1.00  0.63           C  
ATOM   3957  H   ALA A 244      36.233 -21.262 -41.619  1.00  0.63           H  
ATOM   3958  HA  ALA A 244      38.595 -20.948 -39.880  1.00  0.63           H  
ATOM   3959 1HB  ALA A 244      39.439 -19.489 -41.675  1.00  0.63           H  
ATOM   3960 2HB  ALA A 244      38.910 -21.062 -42.324  1.00  0.63           H  
ATOM   3961 3HB  ALA A 244      37.882 -19.624 -42.522  1.00  0.63           H  
ATOM   3962  N   ARG A 245      38.291 -18.620 -38.991  1.00  0.63           N  
ATOM   3963  CA  ARG A 245      38.011 -17.360 -38.301  1.00  0.63           C  
ATOM   3964  C   ARG A 245      37.924 -16.180 -39.250  1.00  0.63           C  
ATOM   3965  O   ARG A 245      38.748 -16.049 -40.158  1.00  0.63           O  
ATOM   3966  CB  ARG A 245      39.084 -17.069 -37.266  1.00  0.63           C  
ATOM   3967  CG  ARG A 245      38.889 -15.772 -36.493  1.00  0.63           C  
ATOM   3968  CD  ARG A 245      39.876 -15.619 -35.399  1.00  0.63           C  
ATOM   3969  NE  ARG A 245      39.671 -16.598 -34.335  1.00  0.63           N  
ATOM   3970  CZ  ARG A 245      40.518 -16.791 -33.306  1.00  0.63           C  
ATOM   3971  NH1 ARG A 245      41.612 -16.059 -33.213  1.00  0.63           N  
ATOM   3972  NH2 ARG A 245      40.259 -17.713 -32.394  1.00  0.63           N  
ATOM   3973  H   ARG A 245      39.154 -19.104 -38.788  1.00  0.63           H  
ATOM   3974  HA  ARG A 245      37.051 -17.453 -37.793  1.00  0.63           H  
ATOM   3975 1HB  ARG A 245      39.140 -17.885 -36.554  1.00  0.63           H  
ATOM   3976 2HB  ARG A 245      40.050 -17.005 -37.761  1.00  0.63           H  
ATOM   3977 1HG  ARG A 245      39.020 -14.929 -37.170  1.00  0.63           H  
ATOM   3978 2HG  ARG A 245      37.892 -15.738 -36.078  1.00  0.63           H  
ATOM   3979 1HD  ARG A 245      40.881 -15.751 -35.796  1.00  0.63           H  
ATOM   3980 2HD  ARG A 245      39.783 -14.623 -34.969  1.00  0.63           H  
ATOM   3981  HE  ARG A 245      38.830 -17.196 -34.388  1.00  0.63           H  
ATOM   3982 1HH1 ARG A 245      41.807 -15.358 -33.913  1.00  0.63           H  
ATOM   3983 2HH1 ARG A 245      42.258 -16.202 -32.452  1.00  0.63           H  
ATOM   3984 1HH2 ARG A 245      39.421 -18.282 -32.466  1.00  0.63           H  
ATOM   3985 2HH2 ARG A 245      40.897 -17.855 -31.629  1.00  0.63           H  
ATOM   3986  N   GLN A 246      36.929 -15.322 -39.041  1.00  0.64           N  
ATOM   3987  CA  GLN A 246      36.778 -14.132 -39.850  1.00  0.64           C  
ATOM   3988  C   GLN A 246      37.469 -12.980 -39.140  1.00  0.64           C  
ATOM   3989  O   GLN A 246      37.347 -12.821 -37.927  1.00  0.64           O  
ATOM   3990  CB  GLN A 246      35.295 -13.838 -40.056  1.00  0.64           C  
ATOM   3991  CG  GLN A 246      34.548 -14.987 -40.700  1.00  0.64           C  
ATOM   3992  CD  GLN A 246      34.997 -15.304 -42.116  1.00  0.64           C  
ATOM   3993  OE1 GLN A 246      34.891 -14.461 -43.044  1.00  0.64           O  
ATOM   3994  NE2 GLN A 246      35.512 -16.527 -42.305  1.00  0.64           N  
ATOM   3995  H   GLN A 246      36.267 -15.483 -38.287  1.00  0.64           H  
ATOM   3996  HA  GLN A 246      37.259 -14.287 -40.815  1.00  0.64           H  
ATOM   3997 1HB  GLN A 246      34.831 -13.654 -39.086  1.00  0.64           H  
ATOM   3998 2HB  GLN A 246      35.171 -12.942 -40.662  1.00  0.64           H  
ATOM   3999 1HG  GLN A 246      34.740 -15.874 -40.096  1.00  0.64           H  
ATOM   4000 2HG  GLN A 246      33.481 -14.771 -40.708  1.00  0.64           H  
ATOM   4001 1HE2 GLN A 246      35.831 -16.804 -43.206  1.00  0.64           H  
ATOM   4002 2HE2 GLN A 246      35.593 -17.198 -41.525  1.00  0.64           H  
ATOM   4003  N   ASP A 247      38.193 -12.164 -39.884  1.00  0.65           N  
ATOM   4004  CA  ASP A 247      38.861 -11.018 -39.282  1.00  0.65           C  
ATOM   4005  C   ASP A 247      37.838 -10.032 -38.715  1.00  0.65           C  
ATOM   4006  O   ASP A 247      36.840  -9.708 -39.369  1.00  0.65           O  
ATOM   4007  CB  ASP A 247      39.785 -10.316 -40.279  1.00  0.65           C  
ATOM   4008  CG  ASP A 247      40.752  -9.330 -39.587  1.00  0.65           C  
ATOM   4009  OD1 ASP A 247      40.403  -8.177 -39.374  1.00  0.65           O  
ATOM   4010  OD2 ASP A 247      41.842  -9.750 -39.273  1.00  0.65           O  
ATOM   4011  H   ASP A 247      38.283 -12.342 -40.875  1.00  0.65           H  
ATOM   4012  HA  ASP A 247      39.474 -11.378 -38.455  1.00  0.65           H  
ATOM   4013 1HB  ASP A 247      40.374 -11.062 -40.815  1.00  0.65           H  
ATOM   4014 2HB  ASP A 247      39.192  -9.774 -41.016  1.00  0.65           H  
ATOM   4015  N   PHE A 248      38.101  -9.479 -37.541  1.00  0.67           N  
ATOM   4016  CA  PHE A 248      37.161  -8.507 -36.999  1.00  0.67           C  
ATOM   4017  C   PHE A 248      37.044  -7.208 -37.808  1.00  0.67           C  
ATOM   4018  O   PHE A 248      36.054  -6.493 -37.679  1.00  0.67           O  
ATOM   4019  CB  PHE A 248      37.375  -8.265 -35.499  1.00  0.67           C  
ATOM   4020  CG  PHE A 248      36.608  -9.289 -34.678  1.00  0.67           C  
ATOM   4021  CD1 PHE A 248      37.193 -10.302 -33.944  1.00  0.67           C  
ATOM   4022  CD2 PHE A 248      35.234  -9.207 -34.693  1.00  0.67           C  
ATOM   4023  CE1 PHE A 248      36.392 -11.201 -33.245  1.00  0.67           C  
ATOM   4024  CE2 PHE A 248      34.439 -10.086 -34.012  1.00  0.67           C  
ATOM   4025  CZ  PHE A 248      35.010 -11.083 -33.293  1.00  0.67           C  
ATOM   4026  H   PHE A 248      38.932  -9.742 -37.026  1.00  0.67           H  
ATOM   4027  HA  PHE A 248      36.184  -8.979 -37.044  1.00  0.67           H  
ATOM   4028 1HB  PHE A 248      38.435  -8.337 -35.249  1.00  0.67           H  
ATOM   4029 2HB  PHE A 248      37.027  -7.267 -35.226  1.00  0.67           H  
ATOM   4030  HD1 PHE A 248      38.278 -10.393 -33.920  1.00  0.67           H  
ATOM   4031  HD2 PHE A 248      34.794  -8.416 -35.273  1.00  0.67           H  
ATOM   4032  HE1 PHE A 248      36.851 -12.002 -32.666  1.00  0.67           H  
ATOM   4033  HE2 PHE A 248      33.359  -9.988 -34.049  1.00  0.67           H  
ATOM   4034  HZ  PHE A 248      34.380 -11.782 -32.759  1.00  0.67           H  
ATOM   4035  N   SER A 249      37.998  -6.890 -38.691  1.00  0.69           N  
ATOM   4036  CA  SER A 249      37.825  -5.695 -39.524  1.00  0.69           C  
ATOM   4037  C   SER A 249      36.684  -5.875 -40.545  1.00  0.69           C  
ATOM   4038  O   SER A 249      36.195  -4.900 -41.119  1.00  0.69           O  
ATOM   4039  CB  SER A 249      39.116  -5.362 -40.246  1.00  0.69           C  
ATOM   4040  OG  SER A 249      39.442  -6.350 -41.176  1.00  0.69           O  
ATOM   4041  H   SER A 249      38.835  -7.470 -38.825  1.00  0.69           H  
ATOM   4042  HA  SER A 249      37.557  -4.862 -38.880  1.00  0.69           H  
ATOM   4043 1HB  SER A 249      39.013  -4.403 -40.749  1.00  0.69           H  
ATOM   4044 2HB  SER A 249      39.925  -5.270 -39.527  1.00  0.69           H  
ATOM   4045  HG  SER A 249      39.770  -7.102 -40.631  1.00  0.69           H  
ATOM   4046  N   LYS A 250      36.287  -7.134 -40.776  1.00  0.72           N  
ATOM   4047  CA  LYS A 250      35.204  -7.517 -41.673  1.00  0.72           C  
ATOM   4048  C   LYS A 250      33.901  -7.608 -40.896  1.00  0.72           C  
ATOM   4049  O   LYS A 250      32.847  -7.153 -41.347  1.00  0.72           O  
ATOM   4050  CB  LYS A 250      35.506  -8.881 -42.302  1.00  0.72           C  
ATOM   4051  CG  LYS A 250      34.455  -9.434 -43.242  1.00  0.72           C  
ATOM   4052  CD  LYS A 250      34.926 -10.770 -43.821  1.00  0.72           C  
ATOM   4053  CE  LYS A 250      33.894 -11.397 -44.735  1.00  0.72           C  
ATOM   4054  NZ  LYS A 250      34.359 -12.708 -45.260  1.00  0.72           N  
ATOM   4055  H   LYS A 250      36.741  -7.886 -40.268  1.00  0.72           H  
ATOM   4056  HA  LYS A 250      35.095  -6.759 -42.448  1.00  0.72           H  
ATOM   4057 1HB  LYS A 250      36.448  -8.824 -42.847  1.00  0.72           H  
ATOM   4058 2HB  LYS A 250      35.637  -9.619 -41.518  1.00  0.72           H  
ATOM   4059 1HG  LYS A 250      33.528  -9.591 -42.690  1.00  0.72           H  
ATOM   4060 2HG  LYS A 250      34.268  -8.728 -44.052  1.00  0.72           H  
ATOM   4061 1HD  LYS A 250      35.852 -10.622 -44.378  1.00  0.72           H  
ATOM   4062 2HD  LYS A 250      35.126 -11.465 -43.001  1.00  0.72           H  
ATOM   4063 1HE  LYS A 250      32.971 -11.549 -44.177  1.00  0.72           H  
ATOM   4064 2HE  LYS A 250      33.697 -10.729 -45.571  1.00  0.72           H  
ATOM   4065 1HZ  LYS A 250      33.653 -13.106 -45.857  1.00  0.72           H  
ATOM   4066 2HZ  LYS A 250      35.210 -12.581 -45.783  1.00  0.72           H  
ATOM   4067 3HZ  LYS A 250      34.540 -13.352 -44.466  1.00  0.72           H  
ATOM   4068  N   VAL A 251      33.986  -8.219 -39.718  1.00  0.76           N  
ATOM   4069  CA  VAL A 251      32.819  -8.491 -38.889  1.00  0.76           C  
ATOM   4070  C   VAL A 251      32.339  -7.244 -38.114  1.00  0.76           C  
ATOM   4071  O   VAL A 251      31.134  -6.968 -38.049  1.00  0.76           O  
ATOM   4072  CB  VAL A 251      33.149  -9.621 -37.917  1.00  0.76           C  
ATOM   4073  CG1 VAL A 251      31.997  -9.892 -37.010  1.00  0.76           C  
ATOM   4074  CG2 VAL A 251      33.575 -10.858 -38.695  1.00  0.76           C  
ATOM   4075  H   VAL A 251      34.902  -8.564 -39.423  1.00  0.76           H  
ATOM   4076  HA  VAL A 251      32.012  -8.822 -39.543  1.00  0.76           H  
ATOM   4077  HB  VAL A 251      33.964  -9.303 -37.300  1.00  0.76           H  
ATOM   4078 1HG1 VAL A 251      32.278 -10.672 -36.314  1.00  0.76           H  
ATOM   4079 2HG1 VAL A 251      31.733  -9.004 -36.474  1.00  0.76           H  
ATOM   4080 3HG1 VAL A 251      31.140 -10.219 -37.595  1.00  0.76           H  
ATOM   4081 1HG2 VAL A 251      33.855 -11.642 -38.006  1.00  0.76           H  
ATOM   4082 2HG2 VAL A 251      32.758 -11.198 -39.327  1.00  0.76           H  
ATOM   4083 3HG2 VAL A 251      34.436 -10.611 -39.318  1.00  0.76           H  
ATOM   4084  N   VAL A 252      33.283  -6.486 -37.513  1.00  0.78           N  
ATOM   4085  CA  VAL A 252      32.941  -5.275 -36.762  1.00  0.78           C  
ATOM   4086  C   VAL A 252      33.648  -3.985 -37.230  1.00  0.78           C  
ATOM   4087  O   VAL A 252      34.436  -3.377 -36.485  1.00  0.78           O  
ATOM   4088  CB  VAL A 252      33.268  -5.489 -35.280  1.00  0.78           C  
ATOM   4089  CG1 VAL A 252      32.840  -4.332 -34.469  1.00  0.78           C  
ATOM   4090  CG2 VAL A 252      32.539  -6.684 -34.803  1.00  0.78           C  
ATOM   4091  H   VAL A 252      34.263  -6.728 -37.590  1.00  0.78           H  
ATOM   4092  HA  VAL A 252      31.878  -5.137 -36.837  1.00  0.78           H  
ATOM   4093  HB  VAL A 252      34.345  -5.617 -35.162  1.00  0.78           H  
ATOM   4094 1HG1 VAL A 252      33.084  -4.508 -33.427  1.00  0.78           H  
ATOM   4095 2HG1 VAL A 252      33.363  -3.473 -34.829  1.00  0.78           H  
ATOM   4096 3HG1 VAL A 252      31.777  -4.188 -34.562  1.00  0.78           H  
ATOM   4097 1HG2 VAL A 252      32.751  -6.844 -33.777  1.00  0.78           H  
ATOM   4098 2HG2 VAL A 252      31.467  -6.530 -34.933  1.00  0.78           H  
ATOM   4099 3HG2 VAL A 252      32.844  -7.525 -35.356  1.00  0.78           H  
ATOM   4100  N   PRO A 253      33.368  -3.505 -38.441  1.00  0.80           N  
ATOM   4101  CA  PRO A 253      33.881  -2.270 -38.930  1.00  0.80           C  
ATOM   4102  C   PRO A 253      33.148  -1.126 -38.269  1.00  0.80           C  
ATOM   4103  O   PRO A 253      31.954  -1.254 -38.006  1.00  0.80           O  
ATOM   4104  CB  PRO A 253      33.585  -2.357 -40.431  1.00  0.80           C  
ATOM   4105  CG  PRO A 253      32.355  -3.230 -40.508  1.00  0.80           C  
ATOM   4106  CD  PRO A 253      32.525  -4.230 -39.390  1.00  0.80           C  
ATOM   4107  HA  PRO A 253      34.962  -2.217 -38.736  1.00  0.80           H  
ATOM   4108 1HB  PRO A 253      33.435  -1.350 -40.845  1.00  0.80           H  
ATOM   4109 2HB  PRO A 253      34.449  -2.803 -40.956  1.00  0.80           H  
ATOM   4110 1HG  PRO A 253      31.448  -2.623 -40.402  1.00  0.80           H  
ATOM   4111 2HG  PRO A 253      32.305  -3.720 -41.492  1.00  0.80           H  
ATOM   4112 1HD  PRO A 253      31.553  -4.490 -38.967  1.00  0.80           H  
ATOM   4113 2HD  PRO A 253      33.057  -5.091 -39.789  1.00  0.80           H  
ATOM   4114  N   PRO A 254      33.906  -0.036 -38.102  1.00  0.80           N  
ATOM   4115  CA  PRO A 254      34.676   1.210 -37.895  1.00  0.80           C  
ATOM   4116  C   PRO A 254      35.546   1.119 -36.644  1.00  0.80           C  
ATOM   4117  O   PRO A 254      35.938   2.149 -36.103  1.00  0.80           O  
ATOM   4118  CB  PRO A 254      33.760   2.403 -37.759  1.00  0.80           C  
ATOM   4119  CG  PRO A 254      32.693   1.963 -37.205  1.00  0.80           C  
ATOM   4120  CD  PRO A 254      32.506   0.671 -37.703  1.00  0.80           C  
ATOM   4121  HA  PRO A 254      35.323   1.347 -38.776  1.00  0.80           H  
ATOM   4122 1HB  PRO A 254      34.251   3.179 -37.156  1.00  0.80           H  
ATOM   4123 2HB  PRO A 254      33.571   2.845 -38.751  1.00  0.80           H  
ATOM   4124 1HG  PRO A 254      32.814   1.964 -36.111  1.00  0.80           H  
ATOM   4125 2HG  PRO A 254      31.843   2.622 -37.427  1.00  0.80           H  
ATOM   4126 1HD  PRO A 254      32.051   0.247 -36.816  1.00  0.80           H  
ATOM   4127 2HD  PRO A 254      31.818   0.734 -38.574  1.00  0.80           H  
ATOM   4128  N   LEU A 255      35.915  -0.083 -36.196  1.00  0.77           N  
ATOM   4129  CA  LEU A 255      36.869  -0.125 -35.085  1.00  0.77           C  
ATOM   4130  C   LEU A 255      38.281   0.245 -35.466  1.00  0.77           C  
ATOM   4131  O   LEU A 255      38.737  -0.026 -36.576  1.00  0.77           O  
ATOM   4132  CB  LEU A 255      36.898  -1.479 -34.400  1.00  0.77           C  
ATOM   4133  CG  LEU A 255      35.741  -1.784 -33.652  1.00  0.77           C  
ATOM   4134  CD1 LEU A 255      35.837  -3.195 -33.090  1.00  0.77           C  
ATOM   4135  CD2 LEU A 255      35.680  -0.722 -32.578  1.00  0.77           C  
ATOM   4136  H   LEU A 255      35.553  -0.962 -36.578  1.00  0.77           H  
ATOM   4137  HA  LEU A 255      36.538   0.600 -34.346  1.00  0.77           H  
ATOM   4138 1HB  LEU A 255      36.994  -2.247 -35.166  1.00  0.77           H  
ATOM   4139 2HB  LEU A 255      37.770  -1.529 -33.741  1.00  0.77           H  
ATOM   4140  HG  LEU A 255      34.877  -1.733 -34.274  1.00  0.77           H  
ATOM   4141 1HD1 LEU A 255      34.952  -3.411 -32.506  1.00  0.77           H  
ATOM   4142 2HD1 LEU A 255      35.908  -3.905 -33.917  1.00  0.77           H  
ATOM   4143 3HD1 LEU A 255      36.717  -3.281 -32.464  1.00  0.77           H  
ATOM   4144 1HD2 LEU A 255      34.845  -0.850 -31.955  1.00  0.77           H  
ATOM   4145 2HD2 LEU A 255      36.577  -0.773 -31.979  1.00  0.77           H  
ATOM   4146 3HD2 LEU A 255      35.622   0.250 -33.054  1.00  0.77           H  
ATOM   4147  N   ASP A 256      38.991   0.850 -34.519  1.00  0.73           N  
ATOM   4148  CA  ASP A 256      40.403   1.114 -34.710  1.00  0.73           C  
ATOM   4149  C   ASP A 256      41.195  -0.147 -34.352  1.00  0.73           C  
ATOM   4150  O   ASP A 256      40.592  -1.148 -33.949  1.00  0.73           O  
ATOM   4151  CB  ASP A 256      40.808   2.391 -33.920  1.00  0.73           C  
ATOM   4152  CG  ASP A 256      40.701   2.345 -32.335  1.00  0.73           C  
ATOM   4153  OD1 ASP A 256      40.618   1.266 -31.770  1.00  0.73           O  
ATOM   4154  OD2 ASP A 256      40.677   3.443 -31.724  1.00  0.73           O  
ATOM   4155  H   ASP A 256      38.546   1.099 -33.648  1.00  0.73           H  
ATOM   4156  HA  ASP A 256      40.574   1.327 -35.766  1.00  0.73           H  
ATOM   4157 1HB  ASP A 256      41.833   2.650 -34.176  1.00  0.73           H  
ATOM   4158 2HB  ASP A 256      40.184   3.218 -34.266  1.00  0.73           H  
ATOM   4159  N   GLU A 257      42.524  -0.110 -34.453  1.00  0.68           N  
ATOM   4160  CA  GLU A 257      43.314  -1.323 -34.216  1.00  0.68           C  
ATOM   4161  C   GLU A 257      43.231  -1.804 -32.773  1.00  0.68           C  
ATOM   4162  O   GLU A 257      43.181  -3.011 -32.504  1.00  0.68           O  
ATOM   4163  CB  GLU A 257      44.771  -1.087 -34.612  1.00  0.68           C  
ATOM   4164  CG  GLU A 257      45.695  -2.317 -34.506  1.00  0.68           C  
ATOM   4165  CD  GLU A 257      45.365  -3.462 -35.478  1.00  0.68           C  
ATOM   4166  OE1 GLU A 257      44.703  -3.236 -36.473  1.00  0.68           O  
ATOM   4167  OE2 GLU A 257      45.793  -4.563 -35.212  1.00  0.68           O  
ATOM   4168  H   GLU A 257      42.985   0.742 -34.741  1.00  0.68           H  
ATOM   4169  HA  GLU A 257      42.910  -2.115 -34.847  1.00  0.68           H  
ATOM   4170 1HB  GLU A 257      44.811  -0.728 -35.640  1.00  0.68           H  
ATOM   4171 2HB  GLU A 257      45.192  -0.305 -33.977  1.00  0.68           H  
ATOM   4172 1HG  GLU A 257      46.718  -1.994 -34.686  1.00  0.68           H  
ATOM   4173 2HG  GLU A 257      45.642  -2.695 -33.483  1.00  0.68           H  
ATOM   4174  N   ASP A 258      43.228  -0.862 -31.839  1.00  0.63           N  
ATOM   4175  CA  ASP A 258      43.162  -1.223 -30.439  1.00  0.63           C  
ATOM   4176  C   ASP A 258      41.805  -1.856 -30.121  1.00  0.63           C  
ATOM   4177  O   ASP A 258      41.733  -2.840 -29.379  1.00  0.63           O  
ATOM   4178  CB  ASP A 258      43.435   0.004 -29.584  1.00  0.63           C  
ATOM   4179  CG  ASP A 258      44.885   0.441 -29.623  1.00  0.63           C  
ATOM   4180  OD1 ASP A 258      45.701  -0.320 -30.077  1.00  0.63           O  
ATOM   4181  OD2 ASP A 258      45.169   1.531 -29.202  1.00  0.63           O  
ATOM   4182  H   ASP A 258      43.250   0.113 -32.108  1.00  0.63           H  
ATOM   4183  HA  ASP A 258      43.939  -1.958 -30.237  1.00  0.63           H  
ATOM   4184 1HB  ASP A 258      42.808   0.831 -29.935  1.00  0.63           H  
ATOM   4185 2HB  ASP A 258      43.165  -0.196 -28.562  1.00  0.63           H  
ATOM   4186  N   GLY A 259      40.745  -1.328 -30.739  1.00  0.59           N  
ATOM   4187  CA  GLY A 259      39.386  -1.838 -30.588  1.00  0.59           C  
ATOM   4188  C   GLY A 259      39.296  -3.263 -31.062  1.00  0.59           C  
ATOM   4189  O   GLY A 259      38.811  -4.140 -30.341  1.00  0.59           O  
ATOM   4190  H   GLY A 259      40.869  -0.494 -31.322  1.00  0.59           H  
ATOM   4191 1HA  GLY A 259      39.086  -1.797 -29.544  1.00  0.59           H  
ATOM   4192 2HA  GLY A 259      38.707  -1.210 -31.159  1.00  0.59           H  
ATOM   4193  N   ARG A 260      39.777  -3.504 -32.279  1.00  0.57           N  
ATOM   4194  CA  ARG A 260      39.765  -4.839 -32.844  1.00  0.57           C  
ATOM   4195  C   ARG A 260      40.590  -5.808 -32.006  1.00  0.57           C  
ATOM   4196  O   ARG A 260      40.198  -6.970 -31.817  1.00  0.57           O  
ATOM   4197  CB  ARG A 260      40.312  -4.810 -34.255  1.00  0.57           C  
ATOM   4198  CG  ARG A 260      39.388  -4.181 -35.280  1.00  0.57           C  
ATOM   4199  CD  ARG A 260      39.851  -4.455 -36.645  1.00  0.57           C  
ATOM   4200  NE  ARG A 260      41.103  -3.786 -36.958  1.00  0.57           N  
ATOM   4201  CZ  ARG A 260      41.187  -2.562 -37.509  1.00  0.57           C  
ATOM   4202  NH1 ARG A 260      40.099  -1.910 -37.827  1.00  0.57           N  
ATOM   4203  NH2 ARG A 260      42.368  -2.018 -37.740  1.00  0.57           N  
ATOM   4204  H   ARG A 260      40.157  -2.727 -32.825  1.00  0.57           H  
ATOM   4205  HA  ARG A 260      38.735  -5.191 -32.874  1.00  0.57           H  
ATOM   4206 1HB  ARG A 260      41.245  -4.240 -34.264  1.00  0.57           H  
ATOM   4207 2HB  ARG A 260      40.542  -5.823 -34.582  1.00  0.57           H  
ATOM   4208 1HG  ARG A 260      38.377  -4.577 -35.167  1.00  0.57           H  
ATOM   4209 2HG  ARG A 260      39.376  -3.101 -35.139  1.00  0.57           H  
ATOM   4210 1HD  ARG A 260      39.988  -5.529 -36.785  1.00  0.57           H  
ATOM   4211 2HD  ARG A 260      39.100  -4.090 -37.331  1.00  0.57           H  
ATOM   4212  HE  ARG A 260      41.975  -4.257 -36.726  1.00  0.57           H  
ATOM   4213 1HH1 ARG A 260      39.191  -2.309 -37.642  1.00  0.57           H  
ATOM   4214 2HH1 ARG A 260      40.164  -0.987 -38.240  1.00  0.57           H  
ATOM   4215 1HH2 ARG A 260      43.225  -2.526 -37.480  1.00  0.57           H  
ATOM   4216 2HH2 ARG A 260      42.430  -1.104 -38.153  1.00  0.57           H  
ATOM   4217  N   SER A 261      41.732  -5.342 -31.484  1.00  0.56           N  
ATOM   4218  CA  SER A 261      42.569  -6.205 -30.674  1.00  0.56           C  
ATOM   4219  C   SER A 261      41.856  -6.581 -29.380  1.00  0.56           C  
ATOM   4220  O   SER A 261      41.812  -7.757 -29.014  1.00  0.56           O  
ATOM   4221  CB  SER A 261      43.868  -5.499 -30.345  1.00  0.56           C  
ATOM   4222  OG  SER A 261      44.616  -5.254 -31.507  1.00  0.56           O  
ATOM   4223  H   SER A 261      42.046  -4.389 -31.680  1.00  0.56           H  
ATOM   4224  HA  SER A 261      42.781  -7.114 -31.235  1.00  0.56           H  
ATOM   4225 1HB  SER A 261      43.656  -4.557 -29.842  1.00  0.56           H  
ATOM   4226 2HB  SER A 261      44.446  -6.113 -29.658  1.00  0.56           H  
ATOM   4227  HG  SER A 261      44.122  -4.551 -32.002  1.00  0.56           H  
ATOM   4228  N   LEU A 262      41.230  -5.596 -28.729  1.00  0.55           N  
ATOM   4229  CA  LEU A 262      40.536  -5.843 -27.475  1.00  0.55           C  
ATOM   4230  C   LEU A 262      39.361  -6.783 -27.714  1.00  0.55           C  
ATOM   4231  O   LEU A 262      39.163  -7.739 -26.969  1.00  0.55           O  
ATOM   4232  CB  LEU A 262      40.049  -4.536 -26.848  1.00  0.55           C  
ATOM   4233  CG  LEU A 262      39.333  -4.699 -25.510  1.00  0.55           C  
ATOM   4234  CD1 LEU A 262      40.273  -5.300 -24.491  1.00  0.55           C  
ATOM   4235  CD2 LEU A 262      38.801  -3.365 -25.061  1.00  0.55           C  
ATOM   4236  H   LEU A 262      41.282  -4.641 -29.083  1.00  0.55           H  
ATOM   4237  HA  LEU A 262      41.229  -6.320 -26.784  1.00  0.55           H  
ATOM   4238 1HB  LEU A 262      40.904  -3.879 -26.699  1.00  0.55           H  
ATOM   4239 2HB  LEU A 262      39.364  -4.047 -27.546  1.00  0.55           H  
ATOM   4240  HG  LEU A 262      38.546  -5.388 -25.626  1.00  0.55           H  
ATOM   4241 1HD1 LEU A 262      39.747  -5.438 -23.552  1.00  0.55           H  
ATOM   4242 2HD1 LEU A 262      40.634  -6.267 -24.851  1.00  0.55           H  
ATOM   4243 3HD1 LEU A 262      41.112  -4.638 -24.336  1.00  0.55           H  
ATOM   4244 1HD2 LEU A 262      38.278  -3.493 -24.116  1.00  0.55           H  
ATOM   4245 2HD2 LEU A 262      39.633  -2.671 -24.938  1.00  0.55           H  
ATOM   4246 3HD2 LEU A 262      38.111  -2.978 -25.814  1.00  0.55           H  
ATOM   4247  N   LEU A 263      38.576  -6.525 -28.758  1.00  0.55           N  
ATOM   4248  CA  LEU A 263      37.430  -7.370 -29.055  1.00  0.55           C  
ATOM   4249  C   LEU A 263      37.857  -8.806 -29.303  1.00  0.55           C  
ATOM   4250  O   LEU A 263      37.254  -9.742 -28.766  1.00  0.55           O  
ATOM   4251  CB  LEU A 263      36.656  -6.825 -30.250  1.00  0.55           C  
ATOM   4252  CG  LEU A 263      35.474  -7.660 -30.683  1.00  0.55           C  
ATOM   4253  CD1 LEU A 263      34.498  -7.778 -29.540  1.00  0.55           C  
ATOM   4254  CD2 LEU A 263      34.822  -7.012 -31.857  1.00  0.55           C  
ATOM   4255  H   LEU A 263      38.769  -5.719 -29.353  1.00  0.55           H  
ATOM   4256  HA  LEU A 263      36.772  -7.363 -28.197  1.00  0.55           H  
ATOM   4257 1HB  LEU A 263      36.301  -5.835 -30.004  1.00  0.55           H  
ATOM   4258 2HB  LEU A 263      37.340  -6.743 -31.097  1.00  0.55           H  
ATOM   4259  HG  LEU A 263      35.808  -8.661 -30.965  1.00  0.55           H  
ATOM   4260 1HD1 LEU A 263      33.653  -8.350 -29.851  1.00  0.55           H  
ATOM   4261 2HD1 LEU A 263      34.983  -8.264 -28.695  1.00  0.55           H  
ATOM   4262 3HD1 LEU A 263      34.159  -6.828 -29.239  1.00  0.55           H  
ATOM   4263 1HD2 LEU A 263      33.985  -7.630 -32.148  1.00  0.55           H  
ATOM   4264 2HD2 LEU A 263      34.474  -6.015 -31.585  1.00  0.55           H  
ATOM   4265 3HD2 LEU A 263      35.534  -6.936 -32.680  1.00  0.55           H  
ATOM   4266  N   SER A 264      38.910  -8.991 -30.095  1.00  0.55           N  
ATOM   4267  CA  SER A 264      39.397 -10.324 -30.389  1.00  0.55           C  
ATOM   4268  C   SER A 264      39.804 -11.029 -29.084  1.00  0.55           C  
ATOM   4269  O   SER A 264      39.511 -12.209 -28.879  1.00  0.55           O  
ATOM   4270  CB  SER A 264      40.594 -10.224 -31.315  1.00  0.55           C  
ATOM   4271  OG  SER A 264      40.236  -9.661 -32.548  1.00  0.55           O  
ATOM   4272  H   SER A 264      39.379  -8.194 -30.527  1.00  0.55           H  
ATOM   4273  HA  SER A 264      38.601 -10.892 -30.869  1.00  0.55           H  
ATOM   4274 1HB  SER A 264      41.368  -9.616 -30.847  1.00  0.55           H  
ATOM   4275 2HB  SER A 264      41.009 -11.216 -31.473  1.00  0.55           H  
ATOM   4276  HG  SER A 264      40.060  -8.707 -32.352  1.00  0.55           H  
ATOM   4277  N   GLN A 265      40.452 -10.291 -28.174  1.00  0.55           N  
ATOM   4278  CA  GLN A 265      40.850 -10.838 -26.878  1.00  0.55           C  
ATOM   4279  C   GLN A 265      39.644 -11.183 -25.997  1.00  0.55           C  
ATOM   4280  O   GLN A 265      39.645 -12.204 -25.301  1.00  0.55           O  
ATOM   4281  CB  GLN A 265      41.737  -9.834 -26.141  1.00  0.55           C  
ATOM   4282  CG  GLN A 265      43.105  -9.629 -26.738  1.00  0.55           C  
ATOM   4283  CD  GLN A 265      43.850  -8.463 -26.099  1.00  0.55           C  
ATOM   4284  OE1 GLN A 265      43.258  -7.522 -25.560  1.00  0.55           O  
ATOM   4285  NE2 GLN A 265      45.173  -8.524 -26.161  1.00  0.55           N  
ATOM   4286  H   GLN A 265      40.698  -9.325 -28.395  1.00  0.55           H  
ATOM   4287  HA  GLN A 265      41.416 -11.753 -27.051  1.00  0.55           H  
ATOM   4288 1HB  GLN A 265      41.240  -8.869 -26.109  1.00  0.55           H  
ATOM   4289 2HB  GLN A 265      41.866 -10.161 -25.117  1.00  0.55           H  
ATOM   4290 1HG  GLN A 265      43.688 -10.532 -26.570  1.00  0.55           H  
ATOM   4291 2HG  GLN A 265      43.014  -9.450 -27.800  1.00  0.55           H  
ATOM   4292 1HE2 GLN A 265      45.728  -7.794 -25.763  1.00  0.55           H  
ATOM   4293 2HE2 GLN A 265      45.615  -9.302 -26.609  1.00  0.55           H  
ATOM   4294  N   MET A 266      38.610 -10.333 -26.023  1.00  0.56           N  
ATOM   4295  CA  MET A 266      37.418 -10.556 -25.209  1.00  0.56           C  
ATOM   4296  C   MET A 266      36.616 -11.776 -25.677  1.00  0.56           C  
ATOM   4297  O   MET A 266      36.065 -12.503 -24.856  1.00  0.56           O  
ATOM   4298  CB  MET A 266      36.506  -9.310 -25.206  1.00  0.56           C  
ATOM   4299  CG  MET A 266      37.038  -8.048 -24.428  1.00  0.56           C  
ATOM   4300  SD  MET A 266      35.776  -6.685 -24.256  1.00  0.56           S  
ATOM   4301  CE  MET A 266      35.626  -5.905 -25.906  1.00  0.56           C  
ATOM   4302  H   MET A 266      38.671  -9.495 -26.601  1.00  0.56           H  
ATOM   4303  HA  MET A 266      37.741 -10.748 -24.190  1.00  0.56           H  
ATOM   4304 1HB  MET A 266      36.329  -9.005 -26.238  1.00  0.56           H  
ATOM   4305 2HB  MET A 266      35.540  -9.577 -24.778  1.00  0.56           H  
ATOM   4306 1HG  MET A 266      37.345  -8.351 -23.433  1.00  0.56           H  
ATOM   4307 2HG  MET A 266      37.906  -7.650 -24.924  1.00  0.56           H  
ATOM   4308 1HE  MET A 266      34.877  -5.114 -25.864  1.00  0.56           H  
ATOM   4309 2HE  MET A 266      36.547  -5.483 -26.221  1.00  0.56           H  
ATOM   4310 3HE  MET A 266      35.330  -6.640 -26.628  1.00  0.56           H  
ATOM   4311  N   LEU A 267      36.583 -12.018 -26.992  1.00  0.58           N  
ATOM   4312  CA  LEU A 267      35.790 -13.108 -27.571  1.00  0.58           C  
ATOM   4313  C   LEU A 267      36.487 -14.448 -27.831  1.00  0.58           C  
ATOM   4314  O   LEU A 267      35.892 -15.357 -28.419  1.00  0.58           O  
ATOM   4315  CB  LEU A 267      35.152 -12.651 -28.870  1.00  0.58           C  
ATOM   4316  CG  LEU A 267      34.137 -11.554 -28.719  1.00  0.58           C  
ATOM   4317  CD1 LEU A 267      33.674 -11.165 -30.035  1.00  0.58           C  
ATOM   4318  CD2 LEU A 267      32.983 -12.049 -27.890  1.00  0.58           C  
ATOM   4319  H   LEU A 267      37.071 -11.376 -27.621  1.00  0.58           H  
ATOM   4320  HA  LEU A 267      34.984 -13.275 -26.878  1.00  0.58           H  
ATOM   4321 1HB  LEU A 267      35.942 -12.287 -29.532  1.00  0.58           H  
ATOM   4322 2HB  LEU A 267      34.666 -13.502 -29.340  1.00  0.58           H  
ATOM   4323  HG  LEU A 267      34.591 -10.687 -28.235  1.00  0.58           H  
ATOM   4324 1HD1 LEU A 267      32.936 -10.392 -29.927  1.00  0.58           H  
ATOM   4325 2HD1 LEU A 267      34.519 -10.800 -30.600  1.00  0.58           H  
ATOM   4326 3HD1 LEU A 267      33.234 -12.019 -30.527  1.00  0.58           H  
ATOM   4327 1HD2 LEU A 267      32.251 -11.260 -27.788  1.00  0.58           H  
ATOM   4328 2HD2 LEU A 267      32.528 -12.906 -28.372  1.00  0.58           H  
ATOM   4329 3HD2 LEU A 267      33.339 -12.335 -26.907  1.00  0.58           H  
ATOM   4330  N   HIS A 268      37.720 -14.592 -27.380  1.00  0.60           N  
ATOM   4331  CA  HIS A 268      38.493 -15.810 -27.618  1.00  0.60           C  
ATOM   4332  C   HIS A 268      37.757 -17.049 -27.097  1.00  0.60           C  
ATOM   4333  O   HIS A 268      37.082 -17.010 -26.073  1.00  0.60           O  
ATOM   4334  CB  HIS A 268      39.871 -15.717 -26.950  1.00  0.60           C  
ATOM   4335  CG  HIS A 268      40.875 -16.779 -27.429  1.00  0.60           C  
ATOM   4336  ND1 HIS A 268      40.874 -18.095 -26.991  1.00  0.60           N  
ATOM   4337  CD2 HIS A 268      41.896 -16.683 -28.315  1.00  0.60           C  
ATOM   4338  CE1 HIS A 268      41.848 -18.759 -27.599  1.00  0.60           C  
ATOM   4339  NE2 HIS A 268      42.484 -17.924 -28.402  1.00  0.60           N  
ATOM   4340  H   HIS A 268      38.153 -13.813 -26.894  1.00  0.60           H  
ATOM   4341  HA  HIS A 268      38.645 -15.937 -28.688  1.00  0.60           H  
ATOM   4342 1HB  HIS A 268      40.296 -14.723 -27.134  1.00  0.60           H  
ATOM   4343 2HB  HIS A 268      39.757 -15.824 -25.871  1.00  0.60           H  
ATOM   4344  HD2 HIS A 268      42.193 -15.786 -28.861  1.00  0.60           H  
ATOM   4345  HE1 HIS A 268      42.089 -19.817 -27.455  1.00  0.60           H  
ATOM   4346  HE2 HIS A 268      43.276 -18.155 -28.990  1.00  0.60           H  
ATOM   4347  N   TYR A 269      37.906 -18.164 -27.799  1.00  0.62           N  
ATOM   4348  CA  TYR A 269      37.274 -19.419 -27.390  1.00  0.62           C  
ATOM   4349  C   TYR A 269      37.666 -19.955 -26.022  1.00  0.62           C  
ATOM   4350  O   TYR A 269      36.818 -20.481 -25.301  1.00  0.62           O  
ATOM   4351  CB  TYR A 269      37.588 -20.483 -28.416  1.00  0.62           C  
ATOM   4352  CG  TYR A 269      36.674 -20.437 -29.493  1.00  0.62           C  
ATOM   4353  CD1 TYR A 269      37.089 -20.169 -30.753  1.00  0.62           C  
ATOM   4354  CD2 TYR A 269      35.357 -20.654 -29.206  1.00  0.62           C  
ATOM   4355  CE1 TYR A 269      36.164 -20.101 -31.722  1.00  0.62           C  
ATOM   4356  CE2 TYR A 269      34.441 -20.589 -30.178  1.00  0.62           C  
ATOM   4357  CZ  TYR A 269      34.831 -20.307 -31.413  1.00  0.62           C  
ATOM   4358  OH  TYR A 269      33.910 -20.213 -32.351  1.00  0.62           O  
ATOM   4359  H   TYR A 269      38.470 -18.146 -28.631  1.00  0.62           H  
ATOM   4360  HA  TYR A 269      36.197 -19.258 -27.378  1.00  0.62           H  
ATOM   4361 1HB  TYR A 269      38.598 -20.332 -28.808  1.00  0.62           H  
ATOM   4362 2HB  TYR A 269      37.562 -21.454 -27.967  1.00  0.62           H  
ATOM   4363  HD1 TYR A 269      38.142 -19.998 -30.972  1.00  0.62           H  
ATOM   4364  HD2 TYR A 269      35.060 -20.867 -28.187  1.00  0.62           H  
ATOM   4365  HE1 TYR A 269      36.467 -19.875 -32.736  1.00  0.62           H  
ATOM   4366  HE2 TYR A 269      33.387 -20.750 -29.967  1.00  0.62           H  
ATOM   4367  HH  TYR A 269      33.068 -20.494 -31.992  1.00  0.62           H  
ATOM   4368  N   ASP A 270      38.931 -19.842 -25.672  1.00  0.64           N  
ATOM   4369  CA  ASP A 270      39.416 -20.379 -24.417  1.00  0.64           C  
ATOM   4370  C   ASP A 270      39.215 -19.355 -23.309  1.00  0.64           C  
ATOM   4371  O   ASP A 270      39.877 -18.316 -23.314  1.00  0.64           O  
ATOM   4372  CB  ASP A 270      40.896 -20.748 -24.506  1.00  0.64           C  
ATOM   4373  CG  ASP A 270      41.495 -21.406 -23.226  1.00  0.64           C  
ATOM   4374  OD1 ASP A 270      40.825 -21.462 -22.210  1.00  0.64           O  
ATOM   4375  OD2 ASP A 270      42.657 -21.814 -23.283  1.00  0.64           O  
ATOM   4376  H   ASP A 270      39.581 -19.348 -26.279  1.00  0.64           H  
ATOM   4377  HA  ASP A 270      38.864 -21.288 -24.232  1.00  0.64           H  
ATOM   4378 1HB  ASP A 270      41.039 -21.434 -25.348  1.00  0.64           H  
ATOM   4379 2HB  ASP A 270      41.464 -19.854 -24.730  1.00  0.64           H  
ATOM   4380  N   PRO A 271      38.355 -19.599 -22.314  1.00  0.65           N  
ATOM   4381  CA  PRO A 271      38.042 -18.659 -21.271  1.00  0.65           C  
ATOM   4382  C   PRO A 271      39.278 -18.301 -20.451  1.00  0.65           C  
ATOM   4383  O   PRO A 271      39.359 -17.210 -19.888  1.00  0.65           O  
ATOM   4384  CB  PRO A 271      37.002 -19.424 -20.439  1.00  0.65           C  
ATOM   4385  CG  PRO A 271      37.250 -20.873 -20.733  1.00  0.65           C  
ATOM   4386  CD  PRO A 271      37.708 -20.914 -22.157  1.00  0.65           C  
ATOM   4387  HA  PRO A 271      37.611 -17.765 -21.724  1.00  0.65           H  
ATOM   4388 1HB  PRO A 271      37.145 -19.209 -19.374  1.00  0.65           H  
ATOM   4389 2HB  PRO A 271      35.981 -19.112 -20.704  1.00  0.65           H  
ATOM   4390 1HG  PRO A 271      38.003 -21.275 -20.037  1.00  0.65           H  
ATOM   4391 2HG  PRO A 271      36.325 -21.450 -20.570  1.00  0.65           H  
ATOM   4392 1HD  PRO A 271      38.431 -21.732 -22.225  1.00  0.65           H  
ATOM   4393 2HD  PRO A 271      36.860 -21.029 -22.848  1.00  0.65           H  
ATOM   4394  N   ASN A 272      40.305 -19.158 -20.469  1.00  0.66           N  
ATOM   4395  CA  ASN A 272      41.479 -18.898 -19.660  1.00  0.66           C  
ATOM   4396  C   ASN A 272      42.502 -18.038 -20.389  1.00  0.66           C  
ATOM   4397  O   ASN A 272      43.573 -17.744 -19.852  1.00  0.66           O  
ATOM   4398  CB  ASN A 272      42.088 -20.209 -19.232  1.00  0.66           C  
ATOM   4399  CG  ASN A 272      41.213 -20.940 -18.248  1.00  0.66           C  
ATOM   4400  OD1 ASN A 272      40.575 -20.330 -17.377  1.00  0.66           O  
ATOM   4401  ND2 ASN A 272      41.162 -22.239 -18.376  1.00  0.66           N  
ATOM   4402  H   ASN A 272      40.282 -20.027 -21.017  1.00  0.66           H  
ATOM   4403  HA  ASN A 272      41.171 -18.349 -18.768  1.00  0.66           H  
ATOM   4404 1HB  ASN A 272      42.235 -20.841 -20.114  1.00  0.66           H  
ATOM   4405 2HB  ASN A 272      43.064 -20.035 -18.785  1.00  0.66           H  
ATOM   4406 1HD2 ASN A 272      40.597 -22.782 -17.758  1.00  0.66           H  
ATOM   4407 2HD2 ASN A 272      41.688 -22.688 -19.102  1.00  0.66           H  
ATOM   4408  N   LYS A 273      42.162 -17.615 -21.605  1.00  0.65           N  
ATOM   4409  CA  LYS A 273      43.011 -16.731 -22.374  1.00  0.65           C  
ATOM   4410  C   LYS A 273      42.311 -15.392 -22.600  1.00  0.65           C  
ATOM   4411  O   LYS A 273      42.843 -14.522 -23.292  1.00  0.65           O  
ATOM   4412  CB  LYS A 273      43.411 -17.363 -23.710  1.00  0.65           C  
ATOM   4413  CG  LYS A 273      44.274 -18.633 -23.570  1.00  0.65           C  
ATOM   4414  CD  LYS A 273      44.713 -19.195 -24.931  1.00  0.65           C  
ATOM   4415  CE  LYS A 273      45.630 -20.418 -24.763  1.00  0.65           C  
ATOM   4416  NZ  LYS A 273      44.867 -21.659 -24.400  1.00  0.65           N  
ATOM   4417  H   LYS A 273      41.280 -17.912 -22.024  1.00  0.65           H  
ATOM   4418  HA  LYS A 273      43.920 -16.536 -21.807  1.00  0.65           H  
ATOM   4419 1HB  LYS A 273      42.503 -17.635 -24.260  1.00  0.65           H  
ATOM   4420 2HB  LYS A 273      43.954 -16.639 -24.314  1.00  0.65           H  
ATOM   4421 1HG  LYS A 273      45.158 -18.404 -22.974  1.00  0.65           H  
ATOM   4422 2HG  LYS A 273      43.702 -19.399 -23.045  1.00  0.65           H  
ATOM   4423 1HD  LYS A 273      43.829 -19.506 -25.484  1.00  0.65           H  
ATOM   4424 2HD  LYS A 273      45.230 -18.428 -25.505  1.00  0.65           H  
ATOM   4425 1HE  LYS A 273      46.176 -20.598 -25.686  1.00  0.65           H  
ATOM   4426 2HE  LYS A 273      46.341 -20.203 -23.967  1.00  0.65           H  
ATOM   4427 1HZ  LYS A 273      45.495 -22.428 -24.280  1.00  0.65           H  
ATOM   4428 2HZ  LYS A 273      44.332 -21.525 -23.527  1.00  0.65           H  
ATOM   4429 3HZ  LYS A 273      44.205 -21.892 -25.136  1.00  0.65           H  
ATOM   4430  N   ARG A 274      41.101 -15.221 -22.043  1.00  0.63           N  
ATOM   4431  CA  ARG A 274      40.399 -13.960 -22.265  1.00  0.63           C  
ATOM   4432  C   ARG A 274      40.943 -12.913 -21.326  1.00  0.63           C  
ATOM   4433  O   ARG A 274      41.266 -13.191 -20.173  1.00  0.63           O  
ATOM   4434  CB  ARG A 274      38.901 -14.090 -22.076  1.00  0.63           C  
ATOM   4435  CG  ARG A 274      38.234 -14.965 -23.104  1.00  0.63           C  
ATOM   4436  CD  ARG A 274      36.785 -15.167 -22.858  1.00  0.63           C  
ATOM   4437  NE  ARG A 274      36.317 -16.205 -23.710  1.00  0.63           N  
ATOM   4438  CZ  ARG A 274      35.351 -17.098 -23.452  1.00  0.63           C  
ATOM   4439  NH1 ARG A 274      34.683 -17.088 -22.333  1.00  0.63           N  
ATOM   4440  NH2 ARG A 274      35.119 -18.008 -24.363  1.00  0.63           N  
ATOM   4441  H   ARG A 274      40.673 -15.936 -21.451  1.00  0.63           H  
ATOM   4442  HA  ARG A 274      40.576 -13.635 -23.290  1.00  0.63           H  
ATOM   4443 1HB  ARG A 274      38.685 -14.507 -21.091  1.00  0.63           H  
ATOM   4444 2HB  ARG A 274      38.441 -13.100 -22.128  1.00  0.63           H  
ATOM   4445 1HG  ARG A 274      38.336 -14.497 -24.089  1.00  0.63           H  
ATOM   4446 2HG  ARG A 274      38.718 -15.941 -23.123  1.00  0.63           H  
ATOM   4447 1HD  ARG A 274      36.605 -15.435 -21.860  1.00  0.63           H  
ATOM   4448 2HD  ARG A 274      36.234 -14.259 -23.089  1.00  0.63           H  
ATOM   4449  HE  ARG A 274      36.775 -16.301 -24.612  1.00  0.63           H  
ATOM   4450 1HH1 ARG A 274      34.876 -16.368 -21.640  1.00  0.63           H  
ATOM   4451 2HH1 ARG A 274      33.977 -17.787 -22.172  1.00  0.63           H  
ATOM   4452 1HH2 ARG A 274      35.694 -17.965 -25.217  1.00  0.63           H  
ATOM   4453 2HH2 ARG A 274      34.446 -18.734 -24.214  1.00  0.63           H  
ATOM   4454  N   ILE A 275      41.039 -11.703 -21.820  1.00  0.61           N  
ATOM   4455  CA  ILE A 275      41.498 -10.597 -21.009  1.00  0.61           C  
ATOM   4456  C   ILE A 275      40.541 -10.358 -19.842  1.00  0.61           C  
ATOM   4457  O   ILE A 275      39.326 -10.379 -20.032  1.00  0.61           O  
ATOM   4458  CB  ILE A 275      41.594  -9.367 -21.908  1.00  0.61           C  
ATOM   4459  CG1 ILE A 275      42.333  -8.262 -21.235  1.00  0.61           C  
ATOM   4460  CG2 ILE A 275      40.177  -8.916 -22.295  1.00  0.61           C  
ATOM   4461  CD1 ILE A 275      42.742  -7.142 -22.166  1.00  0.61           C  
ATOM   4462  H   ILE A 275      40.779 -11.547 -22.784  1.00  0.61           H  
ATOM   4463  HA  ILE A 275      42.485 -10.835 -20.610  1.00  0.61           H  
ATOM   4464  HB  ILE A 275      42.149  -9.620 -22.807  1.00  0.61           H  
ATOM   4465 1HG1 ILE A 275      41.695  -7.851 -20.461  1.00  0.61           H  
ATOM   4466 2HG1 ILE A 275      43.227  -8.670 -20.776  1.00  0.61           H  
ATOM   4467 1HG2 ILE A 275      40.235  -8.051 -22.952  1.00  0.61           H  
ATOM   4468 2HG2 ILE A 275      39.668  -9.727 -22.812  1.00  0.61           H  
ATOM   4469 3HG2 ILE A 275      39.620  -8.653 -21.391  1.00  0.61           H  
ATOM   4470 1HD1 ILE A 275      43.273  -6.374 -21.605  1.00  0.61           H  
ATOM   4471 2HD1 ILE A 275      43.395  -7.535 -22.943  1.00  0.61           H  
ATOM   4472 3HD1 ILE A 275      41.863  -6.717 -22.619  1.00  0.61           H  
ATOM   4473  N   SER A 276      41.073 -10.116 -18.645  1.00  0.60           N  
ATOM   4474  CA  SER A 276      40.208  -9.856 -17.496  1.00  0.60           C  
ATOM   4475  C   SER A 276      39.639  -8.467 -17.607  1.00  0.60           C  
ATOM   4476  O   SER A 276      40.180  -7.645 -18.342  1.00  0.60           O  
ATOM   4477  CB  SER A 276      40.968 -10.005 -16.183  1.00  0.60           C  
ATOM   4478  OG  SER A 276      41.971  -8.999 -16.023  1.00  0.60           O  
ATOM   4479  H   SER A 276      42.076 -10.127 -18.535  1.00  0.60           H  
ATOM   4480  HA  SER A 276      39.383 -10.571 -17.511  1.00  0.60           H  
ATOM   4481 1HB  SER A 276      40.268  -9.953 -15.352  1.00  0.60           H  
ATOM   4482 2HB  SER A 276      41.435 -10.987 -16.154  1.00  0.60           H  
ATOM   4483  HG  SER A 276      42.469  -9.255 -15.232  1.00  0.60           H  
ATOM   4484  N   ALA A 277      38.595  -8.169 -16.840  1.00  0.58           N  
ATOM   4485  CA  ALA A 277      38.025  -6.831 -16.895  1.00  0.58           C  
ATOM   4486  C   ALA A 277      39.046  -5.771 -16.517  1.00  0.58           C  
ATOM   4487  O   ALA A 277      39.116  -4.716 -17.142  1.00  0.58           O  
ATOM   4488  CB  ALA A 277      36.836  -6.727 -15.964  1.00  0.58           C  
ATOM   4489  H   ALA A 277      38.183  -8.874 -16.245  1.00  0.58           H  
ATOM   4490  HA  ALA A 277      37.707  -6.652 -17.916  1.00  0.58           H  
ATOM   4491 1HB  ALA A 277      36.406  -5.725 -16.034  1.00  0.58           H  
ATOM   4492 2HB  ALA A 277      36.075  -7.452 -16.219  1.00  0.58           H  
ATOM   4493 3HB  ALA A 277      37.161  -6.905 -14.941  1.00  0.58           H  
ATOM   4494  N   LYS A 278      39.877  -6.069 -15.520  1.00  0.58           N  
ATOM   4495  CA  LYS A 278      40.858  -5.096 -15.072  1.00  0.58           C  
ATOM   4496  C   LYS A 278      41.934  -4.910 -16.129  1.00  0.58           C  
ATOM   4497  O   LYS A 278      42.361  -3.784 -16.413  1.00  0.58           O  
ATOM   4498  CB  LYS A 278      41.443  -5.543 -13.736  1.00  0.58           C  
ATOM   4499  CG  LYS A 278      40.410  -5.468 -12.610  1.00  0.58           C  
ATOM   4500  CD  LYS A 278      40.942  -5.950 -11.271  1.00  0.58           C  
ATOM   4501  CE  LYS A 278      39.816  -5.960 -10.240  1.00  0.58           C  
ATOM   4502  NZ  LYS A 278      40.239  -6.502  -8.912  1.00  0.58           N  
ATOM   4503  H   LYS A 278      39.807  -6.965 -15.062  1.00  0.58           H  
ATOM   4504  HA  LYS A 278      40.362  -4.142 -14.929  1.00  0.58           H  
ATOM   4505 1HB  LYS A 278      41.802  -6.570 -13.815  1.00  0.58           H  
ATOM   4506 2HB  LYS A 278      42.292  -4.911 -13.474  1.00  0.58           H  
ATOM   4507 1HG  LYS A 278      40.080  -4.434 -12.504  1.00  0.58           H  
ATOM   4508 2HG  LYS A 278      39.545  -6.074 -12.883  1.00  0.58           H  
ATOM   4509 1HD  LYS A 278      41.345  -6.958 -11.373  1.00  0.58           H  
ATOM   4510 2HD  LYS A 278      41.737  -5.288 -10.928  1.00  0.58           H  
ATOM   4511 1HE  LYS A 278      39.438  -4.949 -10.103  1.00  0.58           H  
ATOM   4512 2HE  LYS A 278      39.008  -6.587 -10.624  1.00  0.58           H  
ATOM   4513 1HZ  LYS A 278      39.407  -6.500  -8.306  1.00  0.58           H  
ATOM   4514 2HZ  LYS A 278      40.568  -7.447  -9.023  1.00  0.58           H  
ATOM   4515 3HZ  LYS A 278      40.969  -5.933  -8.513  1.00  0.58           H  
ATOM   4516  N   ALA A 279      42.379  -6.013 -16.731  1.00  0.57           N  
ATOM   4517  CA  ALA A 279      43.374  -5.891 -17.777  1.00  0.57           C  
ATOM   4518  C   ALA A 279      42.790  -5.110 -18.948  1.00  0.57           C  
ATOM   4519  O   ALA A 279      43.480  -4.304 -19.572  1.00  0.57           O  
ATOM   4520  CB  ALA A 279      43.854  -7.254 -18.203  1.00  0.57           C  
ATOM   4521  H   ALA A 279      42.028  -6.941 -16.484  1.00  0.57           H  
ATOM   4522  HA  ALA A 279      44.219  -5.325 -17.388  1.00  0.57           H  
ATOM   4523 1HB  ALA A 279      44.604  -7.155 -18.983  1.00  0.57           H  
ATOM   4524 2HB  ALA A 279      44.282  -7.770 -17.347  1.00  0.57           H  
ATOM   4525 3HB  ALA A 279      43.010  -7.813 -18.567  1.00  0.57           H  
ATOM   4526  N   ALA A 280      41.503  -5.330 -19.245  1.00  0.57           N  
ATOM   4527  CA  ALA A 280      40.856  -4.613 -20.327  1.00  0.57           C  
ATOM   4528  C   ALA A 280      40.852  -3.122 -20.030  1.00  0.57           C  
ATOM   4529  O   ALA A 280      41.210  -2.328 -20.885  1.00  0.57           O  
ATOM   4530  CB  ALA A 280      39.451  -5.132 -20.533  1.00  0.57           C  
ATOM   4531  H   ALA A 280      40.970  -6.024 -18.726  1.00  0.57           H  
ATOM   4532  HA  ALA A 280      41.425  -4.771 -21.236  1.00  0.57           H  
ATOM   4533 1HB  ALA A 280      38.979  -4.601 -21.355  1.00  0.57           H  
ATOM   4534 2HB  ALA A 280      39.485  -6.198 -20.757  1.00  0.57           H  
ATOM   4535 3HB  ALA A 280      38.895  -4.976 -19.631  1.00  0.57           H  
ATOM   4536  N   LEU A 281      40.594  -2.733 -18.783  1.00  0.57           N  
ATOM   4537  CA  LEU A 281      40.577  -1.314 -18.418  1.00  0.57           C  
ATOM   4538  C   LEU A 281      41.936  -0.659 -18.649  1.00  0.57           C  
ATOM   4539  O   LEU A 281      42.018   0.515 -19.019  1.00  0.57           O  
ATOM   4540  CB  LEU A 281      40.152  -1.168 -16.952  1.00  0.57           C  
ATOM   4541  CG  LEU A 281      38.687  -1.495 -16.693  1.00  0.57           C  
ATOM   4542  CD1 LEU A 281      38.397  -1.570 -15.211  1.00  0.57           C  
ATOM   4543  CD2 LEU A 281      37.863  -0.423 -17.307  1.00  0.57           C  
ATOM   4544  H   LEU A 281      40.323  -3.433 -18.090  1.00  0.57           H  
ATOM   4545  HA  LEU A 281      39.842  -0.810 -19.044  1.00  0.57           H  
ATOM   4546 1HB  LEU A 281      40.758  -1.833 -16.344  1.00  0.57           H  
ATOM   4547 2HB  LEU A 281      40.333  -0.144 -16.635  1.00  0.57           H  
ATOM   4548  HG  LEU A 281      38.445  -2.437 -17.137  1.00  0.57           H  
ATOM   4549 1HD1 LEU A 281      37.354  -1.800 -15.075  1.00  0.57           H  
ATOM   4550 2HD1 LEU A 281      38.996  -2.347 -14.759  1.00  0.57           H  
ATOM   4551 3HD1 LEU A 281      38.631  -0.618 -14.748  1.00  0.57           H  
ATOM   4552 1HD2 LEU A 281      36.831  -0.622 -17.136  1.00  0.57           H  
ATOM   4553 2HD2 LEU A 281      38.118   0.514 -16.840  1.00  0.57           H  
ATOM   4554 3HD2 LEU A 281      38.055  -0.372 -18.378  1.00  0.57           H  
ATOM   4555  N   ALA A 282      43.005  -1.429 -18.449  1.00  0.57           N  
ATOM   4556  CA  ALA A 282      44.372  -0.955 -18.644  1.00  0.57           C  
ATOM   4557  C   ALA A 282      44.809  -0.957 -20.126  1.00  0.57           C  
ATOM   4558  O   ALA A 282      45.914  -0.512 -20.449  1.00  0.57           O  
ATOM   4559  CB  ALA A 282      45.324  -1.824 -17.840  1.00  0.57           C  
ATOM   4560  H   ALA A 282      42.857  -2.383 -18.107  1.00  0.57           H  
ATOM   4561  HA  ALA A 282      44.425   0.070 -18.281  1.00  0.57           H  
ATOM   4562 1HB  ALA A 282      46.340  -1.453 -17.952  1.00  0.57           H  
ATOM   4563 2HB  ALA A 282      45.037  -1.798 -16.789  1.00  0.57           H  
ATOM   4564 3HB  ALA A 282      45.264  -2.849 -18.208  1.00  0.57           H  
ATOM   4565  N   HIS A 283      43.969  -1.485 -21.016  1.00  0.58           N  
ATOM   4566  CA  HIS A 283      44.279  -1.600 -22.438  1.00  0.58           C  
ATOM   4567  C   HIS A 283      44.379  -0.201 -23.064  1.00  0.58           C  
ATOM   4568  O   HIS A 283      43.560   0.661 -22.736  1.00  0.58           O  
ATOM   4569  CB  HIS A 283      43.176  -2.417 -23.155  1.00  0.58           C  
ATOM   4570  CG  HIS A 283      43.494  -2.890 -24.546  1.00  0.58           C  
ATOM   4571  ND1 HIS A 283      43.446  -2.073 -25.658  1.00  0.58           N  
ATOM   4572  CD2 HIS A 283      43.867  -4.113 -24.993  1.00  0.58           C  
ATOM   4573  CE1 HIS A 283      43.784  -2.779 -26.726  1.00  0.58           C  
ATOM   4574  NE2 HIS A 283      44.041  -4.015 -26.346  1.00  0.58           N  
ATOM   4575  H   HIS A 283      43.060  -1.823 -20.708  1.00  0.58           H  
ATOM   4576  HA  HIS A 283      45.211  -2.139 -22.541  1.00  0.58           H  
ATOM   4577 1HB  HIS A 283      42.946  -3.298 -22.556  1.00  0.58           H  
ATOM   4578 2HB  HIS A 283      42.266  -1.823 -23.209  1.00  0.58           H  
ATOM   4579  HD2 HIS A 283      44.005  -5.011 -24.387  1.00  0.58           H  
ATOM   4580  HE1 HIS A 283      43.842  -2.411 -27.743  1.00  0.58           H  
ATOM   4581  HE2 HIS A 283      44.323  -4.771 -26.955  1.00  0.58           H  
ATOM   4582  N   PRO A 284      45.326   0.058 -24.000  1.00  0.60           N  
ATOM   4583  CA  PRO A 284      45.470   1.299 -24.756  1.00  0.60           C  
ATOM   4584  C   PRO A 284      44.153   1.819 -25.331  1.00  0.60           C  
ATOM   4585  O   PRO A 284      43.943   3.030 -25.377  1.00  0.60           O  
ATOM   4586  CB  PRO A 284      46.468   0.902 -25.841  1.00  0.60           C  
ATOM   4587  CG  PRO A 284      47.334  -0.147 -25.176  1.00  0.60           C  
ATOM   4588  CD  PRO A 284      46.402  -0.930 -24.283  1.00  0.60           C  
ATOM   4589  HA  PRO A 284      45.922   2.056 -24.122  1.00  0.60           H  
ATOM   4590 1HB  PRO A 284      45.931   0.522 -26.731  1.00  0.60           H  
ATOM   4591 2HB  PRO A 284      47.035   1.784 -26.170  1.00  0.60           H  
ATOM   4592 1HG  PRO A 284      47.812  -0.774 -25.944  1.00  0.60           H  
ATOM   4593 2HG  PRO A 284      48.143   0.343 -24.611  1.00  0.60           H  
ATOM   4594 1HD  PRO A 284      46.036  -1.809 -24.807  1.00  0.60           H  
ATOM   4595 2HD  PRO A 284      46.952  -1.179 -23.364  1.00  0.60           H  
ATOM   4596  N   PHE A 285      43.212   0.926 -25.663  1.00  0.64           N  
ATOM   4597  CA  PHE A 285      41.913   1.328 -26.206  1.00  0.64           C  
ATOM   4598  C   PHE A 285      41.193   2.334 -25.299  1.00  0.64           C  
ATOM   4599  O   PHE A 285      40.395   3.145 -25.777  1.00  0.64           O  
ATOM   4600  CB  PHE A 285      41.026   0.091 -26.394  1.00  0.64           C  
ATOM   4601  CG  PHE A 285      39.718   0.316 -27.049  1.00  0.64           C  
ATOM   4602  CD1 PHE A 285      39.666   0.688 -28.362  1.00  0.64           C  
ATOM   4603  CD2 PHE A 285      38.541   0.111 -26.379  1.00  0.64           C  
ATOM   4604  CE1 PHE A 285      38.467   0.873 -28.999  1.00  0.64           C  
ATOM   4605  CE2 PHE A 285      37.338   0.289 -27.008  1.00  0.64           C  
ATOM   4606  CZ  PHE A 285      37.315   0.679 -28.330  1.00  0.64           C  
ATOM   4607  H   PHE A 285      43.398  -0.073 -25.593  1.00  0.64           H  
ATOM   4608  HA  PHE A 285      42.078   1.794 -27.179  1.00  0.64           H  
ATOM   4609 1HB  PHE A 285      41.554  -0.647 -26.979  1.00  0.64           H  
ATOM   4610 2HB  PHE A 285      40.839  -0.359 -25.415  1.00  0.64           H  
ATOM   4611  HD1 PHE A 285      40.594   0.846 -28.911  1.00  0.64           H  
ATOM   4612  HD2 PHE A 285      38.582  -0.193 -25.350  1.00  0.64           H  
ATOM   4613  HE1 PHE A 285      38.457   1.178 -30.047  1.00  0.64           H  
ATOM   4614  HE2 PHE A 285      36.407   0.134 -26.471  1.00  0.64           H  
ATOM   4615  HZ  PHE A 285      36.384   0.842 -28.838  1.00  0.64           H  
ATOM   4616  N   PHE A 286      41.455   2.261 -23.989  1.00  0.69           N  
ATOM   4617  CA  PHE A 286      40.796   3.117 -23.027  1.00  0.69           C  
ATOM   4618  C   PHE A 286      41.665   4.249 -22.476  1.00  0.69           C  
ATOM   4619  O   PHE A 286      41.187   5.081 -21.698  1.00  0.69           O  
ATOM   4620  CB  PHE A 286      40.362   2.293 -21.845  1.00  0.69           C  
ATOM   4621  CG  PHE A 286      39.445   1.260 -22.197  1.00  0.69           C  
ATOM   4622  CD1 PHE A 286      39.887  -0.006 -22.207  1.00  0.69           C  
ATOM   4623  CD2 PHE A 286      38.145   1.531 -22.539  1.00  0.69           C  
ATOM   4624  CE1 PHE A 286      39.067  -1.016 -22.523  1.00  0.69           C  
ATOM   4625  CE2 PHE A 286      37.312   0.519 -22.859  1.00  0.69           C  
ATOM   4626  CZ  PHE A 286      37.792  -0.764 -22.840  1.00  0.69           C  
ATOM   4627  H   PHE A 286      42.148   1.595 -23.645  1.00  0.69           H  
ATOM   4628  HA  PHE A 286      39.920   3.528 -23.508  1.00  0.69           H  
ATOM   4629 1HB  PHE A 286      41.241   1.830 -21.378  1.00  0.69           H  
ATOM   4630 2HB  PHE A 286      39.899   2.940 -21.111  1.00  0.69           H  
ATOM   4631  HD1 PHE A 286      40.931  -0.194 -21.943  1.00  0.69           H  
ATOM   4632  HD2 PHE A 286      37.788   2.561 -22.546  1.00  0.69           H  
ATOM   4633  HE1 PHE A 286      39.439  -2.036 -22.519  1.00  0.69           H  
ATOM   4634  HE2 PHE A 286      36.280   0.727 -23.125  1.00  0.69           H  
ATOM   4635  HZ  PHE A 286      37.168  -1.584 -23.081  1.00  0.69           H  
ATOM   4636  N   GLN A 287      42.932   4.312 -22.868  1.00  0.77           N  
ATOM   4637  CA  GLN A 287      43.839   5.281 -22.250  1.00  0.77           C  
ATOM   4638  C   GLN A 287      43.538   6.735 -22.606  1.00  0.77           C  
ATOM   4639  O   GLN A 287      43.926   7.645 -21.874  1.00  0.77           O  
ATOM   4640  CB  GLN A 287      45.297   4.906 -22.529  1.00  0.77           C  
ATOM   4641  CG  GLN A 287      45.727   3.628 -21.767  1.00  0.77           C  
ATOM   4642  CD  GLN A 287      47.175   3.198 -22.018  1.00  0.77           C  
ATOM   4643  OE1 GLN A 287      47.779   3.515 -23.051  1.00  0.77           O  
ATOM   4644  NE2 GLN A 287      47.733   2.457 -21.067  1.00  0.77           N  
ATOM   4645  H   GLN A 287      43.279   3.681 -23.589  1.00  0.77           H  
ATOM   4646  HA  GLN A 287      43.712   5.194 -21.171  1.00  0.77           H  
ATOM   4647 1HB  GLN A 287      45.428   4.731 -23.601  1.00  0.77           H  
ATOM   4648 2HB  GLN A 287      45.952   5.727 -22.242  1.00  0.77           H  
ATOM   4649 1HG  GLN A 287      45.619   3.818 -20.701  1.00  0.77           H  
ATOM   4650 2HG  GLN A 287      45.066   2.808 -22.054  1.00  0.77           H  
ATOM   4651 1HE2 GLN A 287      48.674   2.134 -21.167  1.00  0.77           H  
ATOM   4652 2HE2 GLN A 287      47.207   2.215 -20.247  1.00  0.77           H  
ATOM   4653  N   ASP A 288      42.831   6.950 -23.710  1.00  0.88           N  
ATOM   4654  CA  ASP A 288      42.446   8.285 -24.144  1.00  0.88           C  
ATOM   4655  C   ASP A 288      40.977   8.592 -23.826  1.00  0.88           C  
ATOM   4656  O   ASP A 288      40.421   9.561 -24.348  1.00  0.88           O  
ATOM   4657  CB  ASP A 288      42.656   8.452 -25.652  1.00  0.88           C  
ATOM   4658  CG  ASP A 288      44.118   8.383 -26.090  1.00  0.88           C  
ATOM   4659  OD1 ASP A 288      44.953   8.949 -25.429  1.00  0.88           O  
ATOM   4660  OD2 ASP A 288      44.377   7.769 -27.096  1.00  0.88           O  
ATOM   4661  H   ASP A 288      42.549   6.153 -24.260  1.00  0.88           H  
ATOM   4662  HA  ASP A 288      43.067   9.012 -23.620  1.00  0.88           H  
ATOM   4663 1HB  ASP A 288      42.100   7.672 -26.174  1.00  0.88           H  
ATOM   4664 2HB  ASP A 288      42.245   9.411 -25.967  1.00  0.88           H  
ATOM   4665  N   VAL A 289      40.324   7.773 -22.998  1.00  1.02           N  
ATOM   4666  CA  VAL A 289      38.908   8.020 -22.751  1.00  1.02           C  
ATOM   4667  C   VAL A 289      38.577   9.104 -21.746  1.00  1.02           C  
ATOM   4668  O   VAL A 289      38.991   9.082 -20.586  1.00  1.02           O  
ATOM   4669  CB  VAL A 289      38.213   6.718 -22.309  1.00  1.02           C  
ATOM   4670  CG1 VAL A 289      36.748   6.953 -21.922  1.00  1.02           C  
ATOM   4671  CG2 VAL A 289      38.259   5.776 -23.446  1.00  1.02           C  
ATOM   4672  H   VAL A 289      40.782   6.975 -22.552  1.00  1.02           H  
ATOM   4673  HA  VAL A 289      38.462   8.312 -23.702  1.00  1.02           H  
ATOM   4674  HB  VAL A 289      38.742   6.301 -21.447  1.00  1.02           H  
ATOM   4675 1HG1 VAL A 289      36.307   6.005 -21.629  1.00  1.02           H  
ATOM   4676 2HG1 VAL A 289      36.694   7.649 -21.086  1.00  1.02           H  
ATOM   4677 3HG1 VAL A 289      36.202   7.365 -22.772  1.00  1.02           H  
ATOM   4678 1HG2 VAL A 289      37.795   4.839 -23.155  1.00  1.02           H  
ATOM   4679 2HG2 VAL A 289      37.725   6.212 -24.287  1.00  1.02           H  
ATOM   4680 3HG2 VAL A 289      39.289   5.614 -23.725  1.00  1.02           H  
ATOM   4681  N   THR A 290      37.759  10.026 -22.222  1.00  1.20           N  
ATOM   4682  CA  THR A 290      37.191  11.116 -21.458  1.00  1.20           C  
ATOM   4683  C   THR A 290      35.708  10.870 -21.564  1.00  1.20           C  
ATOM   4684  O   THR A 290      35.218  10.656 -22.665  1.00  1.20           O  
ATOM   4685  CB  THR A 290      37.545  12.497 -22.034  1.00  1.20           C  
ATOM   4686  OG1 THR A 290      38.970  12.680 -22.026  1.00  1.20           O  
ATOM   4687  CG2 THR A 290      36.884  13.589 -21.207  1.00  1.20           C  
ATOM   4688  H   THR A 290      37.512   9.957 -23.199  1.00  1.20           H  
ATOM   4689  HA  THR A 290      37.497  11.051 -20.414  1.00  1.20           H  
ATOM   4690  HB  THR A 290      37.188  12.563 -23.061  1.00  1.20           H  
ATOM   4691  HG1 THR A 290      39.378  12.074 -22.654  1.00  1.20           H  
ATOM   4692 1HG2 THR A 290      37.135  14.562 -21.624  1.00  1.20           H  
ATOM   4693 2HG2 THR A 290      35.800  13.457 -21.225  1.00  1.20           H  
ATOM   4694 3HG2 THR A 290      37.239  13.531 -20.180  1.00  1.20           H  
ATOM   4695  N   LYS A 291      34.998  10.850 -20.452  1.00  1.40           N  
ATOM   4696  CA  LYS A 291      33.579  10.523 -20.504  1.00  1.40           C  
ATOM   4697  C   LYS A 291      32.732  11.624 -21.177  1.00  1.40           C  
ATOM   4698  O   LYS A 291      32.744  12.760 -20.701  1.00  1.40           O  
ATOM   4699  CB  LYS A 291      33.098  10.295 -19.073  1.00  1.40           C  
ATOM   4700  CG  LYS A 291      31.656   9.847 -18.888  1.00  1.40           C  
ATOM   4701  CD  LYS A 291      31.413   9.610 -17.395  1.00  1.40           C  
ATOM   4702  CE  LYS A 291      30.003   9.160 -17.061  1.00  1.40           C  
ATOM   4703  NZ  LYS A 291      29.867   8.957 -15.586  1.00  1.40           N  
ATOM   4704  H   LYS A 291      35.447  11.045 -19.568  1.00  1.40           H  
ATOM   4705  HA  LYS A 291      33.491   9.583 -21.032  1.00  1.40           H  
ATOM   4706 1HB  LYS A 291      33.729   9.539 -18.602  1.00  1.40           H  
ATOM   4707 2HB  LYS A 291      33.222  11.216 -18.505  1.00  1.40           H  
ATOM   4708 1HG  LYS A 291      30.971  10.617 -19.263  1.00  1.40           H  
ATOM   4709 2HG  LYS A 291      31.477   8.926 -19.438  1.00  1.40           H  
ATOM   4710 1HD  LYS A 291      32.108   8.846 -17.043  1.00  1.40           H  
ATOM   4711 2HD  LYS A 291      31.617  10.532 -16.852  1.00  1.40           H  
ATOM   4712 1HE  LYS A 291      29.281   9.912 -17.387  1.00  1.40           H  
ATOM   4713 2HE  LYS A 291      29.787   8.222 -17.567  1.00  1.40           H  
ATOM   4714 1HZ  LYS A 291      28.922   8.652 -15.355  1.00  1.40           H  
ATOM   4715 2HZ  LYS A 291      30.523   8.256 -15.278  1.00  1.40           H  
ATOM   4716 3HZ  LYS A 291      30.052   9.824 -15.111  1.00  1.40           H  
ATOM   4717  N   PRO A 292      32.043  11.337 -22.306  1.00  1.60           N  
ATOM   4718  CA  PRO A 292      31.151  12.211 -23.039  1.00  1.60           C  
ATOM   4719  C   PRO A 292      29.789  12.163 -22.396  1.00  1.60           C  
ATOM   4720  O   PRO A 292      29.488  11.200 -21.690  1.00  1.60           O  
ATOM   4721  CB  PRO A 292      31.122  11.570 -24.424  1.00  1.60           C  
ATOM   4722  CG  PRO A 292      31.219  10.111 -24.130  1.00  1.60           C  
ATOM   4723  CD  PRO A 292      32.131  10.001 -22.927  1.00  1.60           C  
ATOM   4724  HA  PRO A 292      31.557  13.235 -23.058  1.00  1.60           H  
ATOM   4725 1HB  PRO A 292      30.185  11.837 -24.942  1.00  1.60           H  
ATOM   4726 2HB  PRO A 292      31.955  11.943 -25.037  1.00  1.60           H  
ATOM   4727 1HG  PRO A 292      30.220   9.688 -23.952  1.00  1.60           H  
ATOM   4728 2HG  PRO A 292      31.640   9.593 -24.996  1.00  1.60           H  
ATOM   4729 1HD  PRO A 292      31.708   9.259 -22.263  1.00  1.60           H  
ATOM   4730 2HD  PRO A 292      33.137   9.754 -23.266  1.00  1.60           H  
ATOM   4731  N   VAL A 293      28.922  13.100 -22.732  1.00  1.80           N  
ATOM   4732  CA  VAL A 293      27.524  12.893 -22.398  1.00  1.80           C  
ATOM   4733  C   VAL A 293      26.837  12.460 -23.703  1.00  1.80           C  
ATOM   4734  O   VAL A 293      26.880  13.205 -24.680  1.00  1.80           O  
ATOM   4735  CB  VAL A 293      26.867  14.147 -21.822  1.00  1.80           C  
ATOM   4736  CG1 VAL A 293      25.389  13.863 -21.530  1.00  1.80           C  
ATOM   4737  CG2 VAL A 293      27.582  14.530 -20.546  1.00  1.80           C  
ATOM   4738  H   VAL A 293      29.212  13.912 -23.259  1.00  1.80           H  
ATOM   4739  HA  VAL A 293      27.473  12.140 -21.622  1.00  1.80           H  
ATOM   4740  HB  VAL A 293      26.921  14.958 -22.549  1.00  1.80           H  
ATOM   4741 1HG1 VAL A 293      24.918  14.753 -21.122  1.00  1.80           H  
ATOM   4742 2HG1 VAL A 293      24.881  13.575 -22.455  1.00  1.80           H  
ATOM   4743 3HG1 VAL A 293      25.308  13.052 -20.806  1.00  1.80           H  
ATOM   4744 1HG2 VAL A 293      27.119  15.420 -20.121  1.00  1.80           H  
ATOM   4745 2HG2 VAL A 293      27.508  13.701 -19.831  1.00  1.80           H  
ATOM   4746 3HG2 VAL A 293      28.631  14.733 -20.757  1.00  1.80           H  
ATOM   4747  N   PRO A 294      26.265  11.251 -23.772  1.00  2.00           N  
ATOM   4748  CA  PRO A 294      25.675  10.653 -24.944  1.00  2.00           C  
ATOM   4749  C   PRO A 294      24.375  11.298 -25.361  1.00  2.00           C  
ATOM   4750  O   PRO A 294      23.632  11.855 -24.551  1.00  2.00           O  
ATOM   4751  CB  PRO A 294      25.466   9.208 -24.504  1.00  2.00           C  
ATOM   4752  CG  PRO A 294      25.330   9.286 -23.035  1.00  2.00           C  
ATOM   4753  CD  PRO A 294      26.207  10.420 -22.610  1.00  2.00           C  
ATOM   4754  HA  PRO A 294      26.401  10.719 -25.753  1.00  2.00           H  
ATOM   4755 1HB  PRO A 294      24.568   8.804 -24.986  1.00  2.00           H  
ATOM   4756 2HB  PRO A 294      26.315   8.589 -24.819  1.00  2.00           H  
ATOM   4757 1HG  PRO A 294      24.297   9.434 -22.745  1.00  2.00           H  
ATOM   4758 2HG  PRO A 294      25.652   8.341 -22.579  1.00  2.00           H  
ATOM   4759 1HD  PRO A 294      25.693  10.945 -21.802  1.00  2.00           H  
ATOM   4760 2HD  PRO A 294      27.210  10.047 -22.331  1.00  2.00           H  
ATOM   4761  N   HIS A 295      24.064  11.151 -26.638  1.00  2.19           N  
ATOM   4762  CA  HIS A 295      22.820  11.671 -27.174  1.00  2.19           C  
ATOM   4763  C   HIS A 295      21.632  10.787 -26.816  1.00  2.19           C  
ATOM   4764  O   HIS A 295      21.157   9.986 -27.620  1.00  2.19           O  
ATOM   4765  CB  HIS A 295      22.933  11.799 -28.692  1.00  2.19           C  
ATOM   4766  CG  HIS A 295      21.818  12.545 -29.324  1.00  2.19           C  
ATOM   4767  ND1 HIS A 295      21.762  13.922 -29.374  1.00  2.19           N  
ATOM   4768  CD2 HIS A 295      20.720  12.097 -29.935  1.00  2.19           C  
ATOM   4769  CE1 HIS A 295      20.657  14.290 -29.998  1.00  2.19           C  
ATOM   4770  NE2 HIS A 295      19.992  13.196 -30.358  1.00  2.19           N  
ATOM   4771  H   HIS A 295      24.709  10.687 -27.259  1.00  2.19           H  
ATOM   4772  HA  HIS A 295      22.631  12.661 -26.761  1.00  2.19           H  
ATOM   4773 1HB  HIS A 295      23.865  12.306 -28.944  1.00  2.19           H  
ATOM   4774 2HB  HIS A 295      22.971  10.804 -29.138  1.00  2.19           H  
ATOM   4775  HD1 HIS A 295      22.441  14.558 -29.003  1.00  2.19           H  
ATOM   4776  HD2 HIS A 295      20.369  11.085 -30.122  1.00  2.19           H  
ATOM   4777  HE1 HIS A 295      20.427  15.346 -30.141  1.00  2.19           H  
ATOM   4778  N   LEU A 296      21.161  10.942 -25.591  1.00  2.39           N  
ATOM   4779  CA  LEU A 296      20.048  10.140 -25.104  1.00  2.39           C  
ATOM   4780  C   LEU A 296      18.766  10.775 -25.643  1.00  2.39           C  
ATOM   4781  O   LEU A 296      18.692  12.000 -25.751  1.00  2.39           O  
ATOM   4782  CB  LEU A 296      20.069  10.118 -23.570  1.00  2.39           C  
ATOM   4783  CG  LEU A 296      21.372   9.546 -22.977  1.00  2.39           C  
ATOM   4784  CD1 LEU A 296      21.334   9.591 -21.464  1.00  2.39           C  
ATOM   4785  CD2 LEU A 296      21.592   8.157 -23.499  1.00  2.39           C  
ATOM   4786  H   LEU A 296      21.648  11.601 -24.984  1.00  2.39           H  
ATOM   4787  HA  LEU A 296      20.133   9.124 -25.486  1.00  2.39           H  
ATOM   4788 1HB  LEU A 296      19.949  11.134 -23.200  1.00  2.39           H  
ATOM   4789 2HB  LEU A 296      19.237   9.520 -23.211  1.00  2.39           H  
ATOM   4790  HG  LEU A 296      22.195  10.173 -23.295  1.00  2.39           H  
ATOM   4791 1HD1 LEU A 296      22.273   9.214 -21.067  1.00  2.39           H  
ATOM   4792 2HD1 LEU A 296      21.195  10.619 -21.136  1.00  2.39           H  
ATOM   4793 3HD1 LEU A 296      20.515   8.977 -21.091  1.00  2.39           H  
ATOM   4794 1HD2 LEU A 296      22.527   7.763 -23.123  1.00  2.39           H  
ATOM   4795 2HD2 LEU A 296      20.776   7.512 -23.193  1.00  2.39           H  
ATOM   4796 3HD2 LEU A 296      21.631   8.219 -24.568  1.00  2.39           H  
ATOM   4797  N   ARG A 297      17.769   9.961 -26.008  1.00  2.59           N  
ATOM   4798  CA  ARG A 297      16.527  10.522 -26.557  1.00  2.59           C  
ATOM   4799  C   ARG A 297      15.221  10.102 -25.883  1.00  2.59           C  
ATOM   4800  O   ARG A 297      14.527  10.950 -25.320  1.00  2.59           O  
ATOM   4801  CB  ARG A 297      16.389  10.164 -28.036  1.00  2.59           C  
ATOM   4802  CG  ARG A 297      17.354  10.853 -29.004  1.00  2.59           C  
ATOM   4803  CD  ARG A 297      17.127  10.389 -30.425  1.00  2.59           C  
ATOM   4804  NE  ARG A 297      17.958  11.108 -31.398  1.00  2.59           N  
ATOM   4805  CZ  ARG A 297      18.097  10.763 -32.700  1.00  2.59           C  
ATOM   4806  NH1 ARG A 297      17.471   9.709 -33.179  1.00  2.59           N  
ATOM   4807  NH2 ARG A 297      18.868  11.482 -33.500  1.00  2.59           N  
ATOM   4808  H   ARG A 297      17.874   8.964 -25.895  1.00  2.59           H  
ATOM   4809  HA  ARG A 297      16.595  11.607 -26.483  1.00  2.59           H  
ATOM   4810 1HB  ARG A 297      16.529   9.094 -28.160  1.00  2.59           H  
ATOM   4811 2HB  ARG A 297      15.370  10.393 -28.361  1.00  2.59           H  
ATOM   4812 1HG  ARG A 297      17.218  11.934 -28.959  1.00  2.59           H  
ATOM   4813 2HG  ARG A 297      18.378  10.607 -28.721  1.00  2.59           H  
ATOM   4814 1HD  ARG A 297      17.370   9.332 -30.499  1.00  2.59           H  
ATOM   4815 2HD  ARG A 297      16.083  10.538 -30.694  1.00  2.59           H  
ATOM   4816  HE  ARG A 297      18.492  11.923 -31.064  1.00  2.59           H  
ATOM   4817 1HH1 ARG A 297      16.886   9.146 -32.577  1.00  2.59           H  
ATOM   4818 2HH1 ARG A 297      17.583   9.450 -34.148  1.00  2.59           H  
ATOM   4819 1HH2 ARG A 297      19.350  12.304 -33.148  1.00  2.59           H  
ATOM   4820 2HH2 ARG A 297      18.971  11.217 -34.467  1.00  2.59           H  
ATOM   4821  N   LEU A 298      14.901   8.807 -25.945  1.00  2.79           N  
ATOM   4822  CA  LEU A 298      13.619   8.296 -25.467  1.00  2.79           C  
ATOM   4823  C   LEU A 298      12.466   9.008 -26.156  1.00  2.79           C  
ATOM   4824  O   LEU A 298      12.553   9.283 -27.355  1.00  2.79           O  
ATOM   4825  OXT LEU A 298      11.355   8.944 -25.635  1.00  2.79           O  
ATOM   4826  CB  LEU A 298      13.490   8.412 -23.944  1.00  2.79           C  
ATOM   4827  CG  LEU A 298      14.418   7.521 -23.164  1.00  2.79           C  
ATOM   4828  CD1 LEU A 298      14.306   7.854 -21.681  1.00  2.79           C  
ATOM   4829  CD2 LEU A 298      14.015   6.065 -23.462  1.00  2.79           C  
ATOM   4830  H   LEU A 298      15.544   8.164 -26.378  1.00  2.79           H  
ATOM   4831  HA  LEU A 298      13.558   7.239 -25.722  1.00  2.79           H  
ATOM   4832 1HB  LEU A 298      13.668   9.434 -23.629  1.00  2.79           H  
ATOM   4833 2HB  LEU A 298      12.471   8.147 -23.665  1.00  2.79           H  
ATOM   4834  HG  LEU A 298      15.448   7.689 -23.469  1.00  2.79           H  
ATOM   4835 1HD1 LEU A 298      14.962   7.224 -21.112  1.00  2.79           H  
ATOM   4836 2HD1 LEU A 298      14.586   8.894 -21.521  1.00  2.79           H  
ATOM   4837 3HD1 LEU A 298      13.284   7.699 -21.347  1.00  2.79           H  
ATOM   4838 1HD2 LEU A 298      14.632   5.378 -22.935  1.00  2.79           H  
ATOM   4839 2HD2 LEU A 298      12.981   5.913 -23.156  1.00  2.79           H  
ATOM   4840 3HD2 LEU A 298      14.108   5.875 -24.529  1.00  2.79           H  
TER    4841
ENDMDL

REMARK ID 641840 MODEL 3 1
PFRMAT TS
TARGET 1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.036  -1.253  -1.551  1.00  1.02           N  
ATOM      2  CA  MET A   1       2.413  -1.024  -1.132  1.00  1.02           C  
ATOM      3  C   MET A   1       2.465  -0.047   0.027  1.00  1.02           C  
ATOM      4  O   MET A   1       1.428   0.397   0.518  1.00  1.02           O  
ATOM      5  CB  MET A   1       3.245  -0.487  -2.288  1.00  1.02           C  
ATOM      6  CG  MET A   1       3.408  -1.419  -3.440  1.00  1.02           C  
ATOM      7  SD  MET A   1       4.438  -0.711  -4.696  1.00  1.02           S  
ATOM      8  CE  MET A   1       3.372   0.442  -5.474  1.00  1.02           C  
ATOM      9 1H   MET A   1       0.806  -2.229  -1.440  1.00  1.02           H  
ATOM     10 2H   MET A   1       0.419  -0.693  -0.980  1.00  1.02           H  
ATOM     11 3H   MET A   1       0.930  -0.987  -2.519  1.00  1.02           H  
ATOM     12  HA  MET A   1       2.837  -1.969  -0.791  1.00  1.02           H  
ATOM     13 1HB  MET A   1       2.785   0.425  -2.667  1.00  1.02           H  
ATOM     14 2HB  MET A   1       4.242  -0.229  -1.946  1.00  1.02           H  
ATOM     15 1HG  MET A   1       3.854  -2.355  -3.112  1.00  1.02           H  
ATOM     16 2HG  MET A   1       2.432  -1.636  -3.873  1.00  1.02           H  
ATOM     17 1HE  MET A   1       3.917   0.946  -6.266  1.00  1.02           H  
ATOM     18 2HE  MET A   1       2.516  -0.073  -5.889  1.00  1.02           H  
ATOM     19 3HE  MET A   1       3.027   1.168  -4.749  1.00  1.02           H  
ATOM     20  N   GLU A   2       3.677   0.289   0.465  1.00  0.92           N  
ATOM     21  CA  GLU A   2       3.840   1.218   1.580  1.00  0.92           C  
ATOM     22  C   GLU A   2       4.311   2.625   1.184  1.00  0.92           C  
ATOM     23  O   GLU A   2       3.918   3.608   1.820  1.00  0.92           O  
ATOM     24  CB  GLU A   2       4.835   0.638   2.588  1.00  0.92           C  
ATOM     25  CG  GLU A   2       4.384  -0.672   3.239  1.00  0.92           C  
ATOM     26  CD  GLU A   2       5.384  -1.226   4.241  1.00  0.92           C  
ATOM     27  OE1 GLU A   2       6.451  -0.672   4.363  1.00  0.92           O  
ATOM     28  OE2 GLU A   2       5.072  -2.205   4.880  1.00  0.92           O  
ATOM     29  H   GLU A   2       4.498  -0.119   0.044  1.00  0.92           H  
ATOM     30  HA  GLU A   2       2.875   1.320   2.076  1.00  0.92           H  
ATOM     31 1HB  GLU A   2       5.791   0.459   2.093  1.00  0.92           H  
ATOM     32 2HB  GLU A   2       5.011   1.364   3.381  1.00  0.92           H  
ATOM     33 1HG  GLU A   2       3.434  -0.501   3.748  1.00  0.92           H  
ATOM     34 2HG  GLU A   2       4.214  -1.412   2.458  1.00  0.92           H  
ATOM     35  N   ASN A   3       5.120   2.739   0.119  1.00  0.83           N  
ATOM     36  CA  ASN A   3       5.704   4.039  -0.246  1.00  0.83           C  
ATOM     37  C   ASN A   3       4.920   4.852  -1.270  1.00  0.83           C  
ATOM     38  O   ASN A   3       5.353   5.949  -1.628  1.00  0.83           O  
ATOM     39  CB  ASN A   3       7.121   3.859  -0.763  1.00  0.83           C  
ATOM     40  CG  ASN A   3       8.086   3.456   0.314  1.00  0.83           C  
ATOM     41  OD1 ASN A   3       8.001   3.925   1.455  1.00  0.83           O  
ATOM     42  ND2 ASN A   3       9.005   2.591  -0.025  1.00  0.83           N  
ATOM     43  H   ASN A   3       5.378   1.918  -0.403  1.00  0.83           H  
ATOM     44  HA  ASN A   3       5.756   4.645   0.659  1.00  0.83           H  
ATOM     45 1HB  ASN A   3       7.126   3.102  -1.548  1.00  0.83           H  
ATOM     46 2HB  ASN A   3       7.463   4.796  -1.213  1.00  0.83           H  
ATOM     47 1HD2 ASN A   3       9.676   2.283   0.650  1.00  0.83           H  
ATOM     48 2HD2 ASN A   3       9.040   2.237  -0.960  1.00  0.83           H  
ATOM     49  N   PHE A   4       3.782   4.349  -1.726  1.00  0.76           N  
ATOM     50  CA  PHE A   4       3.024   5.088  -2.726  1.00  0.76           C  
ATOM     51  C   PHE A   4       1.566   5.231  -2.337  1.00  0.76           C  
ATOM     52  O   PHE A   4       0.990   4.341  -1.709  1.00  0.76           O  
ATOM     53  CB  PHE A   4       3.095   4.399  -4.084  1.00  0.76           C  
ATOM     54  CG  PHE A   4       4.474   4.250  -4.636  1.00  0.76           C  
ATOM     55  CD1 PHE A   4       5.236   3.136  -4.329  1.00  0.76           C  
ATOM     56  CD2 PHE A   4       5.016   5.209  -5.452  1.00  0.76           C  
ATOM     57  CE1 PHE A   4       6.500   2.983  -4.828  1.00  0.76           C  
ATOM     58  CE2 PHE A   4       6.287   5.062  -5.950  1.00  0.76           C  
ATOM     59  CZ  PHE A   4       7.029   3.946  -5.640  1.00  0.76           C  
ATOM     60  H   PHE A   4       3.452   3.457  -1.389  1.00  0.76           H  
ATOM     61  HA  PHE A   4       3.446   6.086  -2.817  1.00  0.76           H  
ATOM     62 1HB  PHE A   4       2.638   3.419  -4.021  1.00  0.76           H  
ATOM     63 2HB  PHE A   4       2.513   4.988  -4.789  1.00  0.76           H  
ATOM     64  HD1 PHE A   4       4.818   2.370  -3.681  1.00  0.76           H  
ATOM     65  HD2 PHE A   4       4.425   6.095  -5.698  1.00  0.76           H  
ATOM     66  HE1 PHE A   4       7.081   2.097  -4.574  1.00  0.76           H  
ATOM     67  HE2 PHE A   4       6.709   5.828  -6.591  1.00  0.76           H  
ATOM     68  HZ  PHE A   4       8.036   3.831  -6.035  1.00  0.76           H  
ATOM     69  N   GLN A   5       0.955   6.326  -2.765  1.00  0.72           N  
ATOM     70  CA  GLN A   5      -0.463   6.545  -2.542  1.00  0.72           C  
ATOM     71  C   GLN A   5      -1.236   6.614  -3.840  1.00  0.72           C  
ATOM     72  O   GLN A   5      -1.077   7.540  -4.638  1.00  0.72           O  
ATOM     73  CB  GLN A   5      -0.698   7.826  -1.733  1.00  0.72           C  
ATOM     74  CG  GLN A   5      -2.180   8.219  -1.570  1.00  0.72           C  
ATOM     75  CD  GLN A   5      -3.000   7.235  -0.737  1.00  0.72           C  
ATOM     76  OE1 GLN A   5      -2.743   7.045   0.463  1.00  0.72           O  
ATOM     77  NE2 GLN A   5      -4.008   6.617  -1.368  1.00  0.72           N  
ATOM     78  H   GLN A   5       1.504   7.028  -3.254  1.00  0.72           H  
ATOM     79  HA  GLN A   5      -0.857   5.707  -1.970  1.00  0.72           H  
ATOM     80 1HB  GLN A   5      -0.269   7.709  -0.739  1.00  0.72           H  
ATOM     81 2HB  GLN A   5      -0.179   8.657  -2.216  1.00  0.72           H  
ATOM     82 1HG  GLN A   5      -2.231   9.193  -1.088  1.00  0.72           H  
ATOM     83 2HG  GLN A   5      -2.635   8.272  -2.564  1.00  0.72           H  
ATOM     84 1HE2 GLN A   5      -4.586   5.971  -0.874  1.00  0.72           H  
ATOM     85 2HE2 GLN A   5      -4.201   6.817  -2.364  1.00  0.72           H  
ATOM     86  N   LYS A   6      -2.053   5.596  -4.067  1.00  0.70           N  
ATOM     87  CA  LYS A   6      -2.852   5.502  -5.278  1.00  0.70           C  
ATOM     88  C   LYS A   6      -3.777   6.700  -5.380  1.00  0.70           C  
ATOM     89  O   LYS A   6      -4.433   7.065  -4.394  1.00  0.70           O  
ATOM     90  CB  LYS A   6      -3.671   4.206  -5.280  1.00  0.70           C  
ATOM     91  CG  LYS A   6      -4.506   3.957  -6.535  1.00  0.70           C  
ATOM     92  CD  LYS A   6      -5.205   2.596  -6.459  1.00  0.70           C  
ATOM     93  CE  LYS A   6      -6.272   2.585  -5.369  1.00  0.70           C  
ATOM     94  NZ  LYS A   6      -7.042   1.307  -5.344  1.00  0.70           N  
ATOM     95  H   LYS A   6      -2.122   4.864  -3.372  1.00  0.70           H  
ATOM     96  HA  LYS A   6      -2.192   5.511  -6.145  1.00  0.70           H  
ATOM     97 1HB  LYS A   6      -2.999   3.356  -5.159  1.00  0.70           H  
ATOM     98 2HB  LYS A   6      -4.350   4.208  -4.428  1.00  0.70           H  
ATOM     99 1HG  LYS A   6      -5.257   4.744  -6.646  1.00  0.70           H  
ATOM    100 2HG  LYS A   6      -3.857   3.977  -7.408  1.00  0.70           H  
ATOM    101 1HD  LYS A   6      -5.688   2.386  -7.400  1.00  0.70           H  
ATOM    102 2HD  LYS A   6      -4.473   1.813  -6.262  1.00  0.70           H  
ATOM    103 1HE  LYS A   6      -5.788   2.721  -4.403  1.00  0.70           H  
ATOM    104 2HE  LYS A   6      -6.962   3.411  -5.538  1.00  0.70           H  
ATOM    105 1HZ  LYS A   6      -7.730   1.345  -4.605  1.00  0.70           H  
ATOM    106 2HZ  LYS A   6      -7.510   1.171  -6.229  1.00  0.70           H  
ATOM    107 3HZ  LYS A   6      -6.411   0.536  -5.176  1.00  0.70           H  
ATOM    108  N   VAL A   7      -3.823   7.316  -6.557  1.00  0.72           N  
ATOM    109  CA  VAL A   7      -4.704   8.444  -6.794  1.00  0.72           C  
ATOM    110  C   VAL A   7      -5.856   8.065  -7.739  1.00  0.72           C  
ATOM    111  O   VAL A   7      -7.024   8.275  -7.406  1.00  0.72           O  
ATOM    112  CB  VAL A   7      -3.904   9.636  -7.362  1.00  0.72           C  
ATOM    113  CG1 VAL A   7      -4.850  10.770  -7.684  1.00  0.72           C  
ATOM    114  CG2 VAL A   7      -2.863  10.096  -6.346  1.00  0.72           C  
ATOM    115  H   VAL A   7      -3.231   7.003  -7.320  1.00  0.72           H  
ATOM    116  HA  VAL A   7      -5.132   8.752  -5.841  1.00  0.72           H  
ATOM    117  HB  VAL A   7      -3.410   9.332  -8.283  1.00  0.72           H  
ATOM    118 1HG1 VAL A   7      -4.294  11.606  -8.085  1.00  0.72           H  
ATOM    119 2HG1 VAL A   7      -5.585  10.434  -8.417  1.00  0.72           H  
ATOM    120 3HG1 VAL A   7      -5.361  11.081  -6.775  1.00  0.72           H  
ATOM    121 1HG2 VAL A   7      -2.303  10.932  -6.758  1.00  0.72           H  
ATOM    122 2HG2 VAL A   7      -3.364  10.407  -5.431  1.00  0.72           H  
ATOM    123 3HG2 VAL A   7      -2.188   9.293  -6.119  1.00  0.72           H  
ATOM    124  N   GLU A   8      -5.530   7.518  -8.919  1.00  0.77           N  
ATOM    125  CA  GLU A   8      -6.580   7.169  -9.897  1.00  0.77           C  
ATOM    126  C   GLU A   8      -6.152   6.142 -10.959  1.00  0.77           C  
ATOM    127  O   GLU A   8      -4.971   5.988 -11.255  1.00  0.77           O  
ATOM    128  CB  GLU A   8      -7.094   8.450 -10.581  1.00  0.77           C  
ATOM    129  CG  GLU A   8      -6.047   9.218 -11.370  1.00  0.77           C  
ATOM    130  CD  GLU A   8      -6.537  10.571 -11.956  1.00  0.77           C  
ATOM    131  OE1 GLU A   8      -7.651  10.950 -11.692  1.00  0.77           O  
ATOM    132  OE2 GLU A   8      -5.760  11.232 -12.643  1.00  0.77           O  
ATOM    133  H   GLU A   8      -4.547   7.346  -9.122  1.00  0.77           H  
ATOM    134  HA  GLU A   8      -7.412   6.732  -9.344  1.00  0.77           H  
ATOM    135 1HB  GLU A   8      -7.894   8.186 -11.274  1.00  0.77           H  
ATOM    136 2HB  GLU A   8      -7.518   9.125  -9.840  1.00  0.77           H  
ATOM    137 1HG  GLU A   8      -5.255   9.413 -10.686  1.00  0.77           H  
ATOM    138 2HG  GLU A   8      -5.654   8.584 -12.166  1.00  0.77           H  
ATOM    139  N   LYS A   9      -7.111   5.446 -11.580  1.00  0.85           N  
ATOM    140  CA  LYS A   9      -6.729   4.555 -12.690  1.00  0.85           C  
ATOM    141  C   LYS A   9      -6.417   5.461 -13.873  1.00  0.85           C  
ATOM    142  O   LYS A   9      -6.606   6.649 -13.625  1.00  0.85           O  
ATOM    143  CB  LYS A   9      -7.839   3.550 -12.997  1.00  0.85           C  
ATOM    144  CG  LYS A   9      -7.462   2.472 -13.997  1.00  0.85           C  
ATOM    145  CD  LYS A   9      -8.633   1.547 -14.300  1.00  0.85           C  
ATOM    146  CE  LYS A   9      -8.972   0.641 -13.136  1.00  0.85           C  
ATOM    147  NZ  LYS A   9     -10.075  -0.300 -13.484  1.00  0.85           N  
ATOM    148  H   LYS A   9      -8.080   5.554 -11.316  1.00  0.85           H  
ATOM    149  HA  LYS A   9      -5.824   4.009 -12.438  1.00  0.85           H  
ATOM    150 1HB  LYS A   9      -8.139   3.052 -12.075  1.00  0.85           H  
ATOM    151 2HB  LYS A   9      -8.709   4.077 -13.386  1.00  0.85           H  
ATOM    152 1HG  LYS A   9      -7.164   2.941 -14.921  1.00  0.85           H  
ATOM    153 2HG  LYS A   9      -6.616   1.890 -13.616  1.00  0.85           H  
ATOM    154 1HD  LYS A   9      -9.509   2.142 -14.556  1.00  0.85           H  
ATOM    155 2HD  LYS A   9      -8.379   0.924 -15.157  1.00  0.85           H  
ATOM    156 1HE  LYS A   9      -8.096   0.071 -12.866  1.00  0.85           H  
ATOM    157 2HE  LYS A   9      -9.276   1.245 -12.283  1.00  0.85           H  
ATOM    158 1HZ  LYS A   9     -10.276  -0.895 -12.698  1.00  0.85           H  
ATOM    159 2HZ  LYS A   9     -10.900   0.220 -13.730  1.00  0.85           H  
ATOM    160 3HZ  LYS A   9      -9.803  -0.890 -14.292  1.00  0.85           H  
ATOM    161  N   ILE A  10      -5.313   5.098 -14.535  1.00  0.97           N  
ATOM    162  CA  ILE A  10      -5.235   5.572 -15.909  1.00  0.97           C  
ATOM    163  C   ILE A  10      -5.298   4.529 -17.041  1.00  0.97           C  
ATOM    164  O   ILE A  10      -5.513   4.903 -18.196  1.00  0.97           O  
ATOM    165  CB  ILE A  10      -3.953   6.431 -16.041  1.00  0.97           C  
ATOM    166  CG1 ILE A  10      -2.725   5.608 -15.795  1.00  0.97           C  
ATOM    167  CG2 ILE A  10      -3.976   7.582 -15.007  1.00  0.97           C  
ATOM    168  CD1 ILE A  10      -1.440   6.349 -16.123  1.00  0.97           C  
ATOM    169  H   ILE A  10      -4.461   5.316 -14.043  1.00  0.97           H  
ATOM    170  HA  ILE A  10      -6.080   6.242 -16.057  1.00  0.97           H  
ATOM    171  HB  ILE A  10      -3.896   6.842 -17.047  1.00  0.97           H  
ATOM    172 1HG1 ILE A  10      -2.706   5.317 -14.746  1.00  0.97           H  
ATOM    173 2HG1 ILE A  10      -2.774   4.707 -16.404  1.00  0.97           H  
ATOM    174 1HG2 ILE A  10      -3.081   8.187 -15.110  1.00  0.97           H  
ATOM    175 2HG2 ILE A  10      -4.855   8.207 -15.170  1.00  0.97           H  
ATOM    176 3HG2 ILE A  10      -4.015   7.168 -13.996  1.00  0.97           H  
ATOM    177 1HD1 ILE A  10      -0.579   5.727 -15.927  1.00  0.97           H  
ATOM    178 2HD1 ILE A  10      -1.444   6.635 -17.176  1.00  0.97           H  
ATOM    179 3HD1 ILE A  10      -1.380   7.230 -15.513  1.00  0.97           H  
ATOM    180  N   GLY A  11      -5.196   3.233 -16.740  1.00  1.10           N  
ATOM    181  CA  GLY A  11      -5.335   2.260 -17.834  1.00  1.10           C  
ATOM    182  C   GLY A  11      -5.182   0.796 -17.437  1.00  1.10           C  
ATOM    183  O   GLY A  11      -4.851   0.481 -16.301  1.00  1.10           O  
ATOM    184  H   GLY A  11      -4.970   2.947 -15.785  1.00  1.10           H  
ATOM    185 1HA  GLY A  11      -6.311   2.398 -18.299  1.00  1.10           H  
ATOM    186 2HA  GLY A  11      -4.597   2.494 -18.599  1.00  1.10           H  
ATOM    187  N   GLU A  12      -5.442  -0.100 -18.393  1.00  1.22           N  
ATOM    188  CA  GLU A  12      -5.356  -1.551 -18.174  1.00  1.22           C  
ATOM    189  C   GLU A  12      -4.665  -2.246 -19.354  1.00  1.22           C  
ATOM    190  O   GLU A  12      -4.739  -1.761 -20.486  1.00  1.22           O  
ATOM    191  CB  GLU A  12      -6.759  -2.166 -17.993  1.00  1.22           C  
ATOM    192  CG  GLU A  12      -7.590  -1.634 -16.809  1.00  1.22           C  
ATOM    193  CD  GLU A  12      -8.920  -2.350 -16.645  1.00  1.22           C  
ATOM    194  OE1 GLU A  12      -9.186  -3.239 -17.418  1.00  1.22           O  
ATOM    195  OE2 GLU A  12      -9.668  -2.016 -15.734  1.00  1.22           O  
ATOM    196  H   GLU A  12      -5.709   0.233 -19.310  1.00  1.22           H  
ATOM    197  HA  GLU A  12      -4.766  -1.742 -17.282  1.00  1.22           H  
ATOM    198 1HB  GLU A  12      -7.340  -2.011 -18.902  1.00  1.22           H  
ATOM    199 2HB  GLU A  12      -6.657  -3.244 -17.856  1.00  1.22           H  
ATOM    200 1HG  GLU A  12      -7.023  -1.751 -15.907  1.00  1.22           H  
ATOM    201 2HG  GLU A  12      -7.774  -0.575 -16.957  1.00  1.22           H  
ATOM    202  N   GLY A  13      -4.054  -3.409 -19.106  1.00  1.30           N  
ATOM    203  CA  GLY A  13      -3.470  -4.193 -20.196  1.00  1.30           C  
ATOM    204  C   GLY A  13      -3.282  -5.677 -19.849  1.00  1.30           C  
ATOM    205  O   GLY A  13      -3.641  -6.131 -18.760  1.00  1.30           O  
ATOM    206  H   GLY A  13      -3.968  -3.742 -18.147  1.00  1.30           H  
ATOM    207 1HA  GLY A  13      -4.109  -4.110 -21.076  1.00  1.30           H  
ATOM    208 2HA  GLY A  13      -2.508  -3.762 -20.467  1.00  1.30           H  
ATOM    209  N   THR A  14      -2.639  -6.409 -20.761  1.00  1.31           N  
ATOM    210  CA  THR A  14      -2.446  -7.861 -20.661  1.00  1.31           C  
ATOM    211  C   THR A  14      -1.887  -8.382 -19.340  1.00  1.31           C  
ATOM    212  O   THR A  14      -2.348  -9.407 -18.837  1.00  1.31           O  
ATOM    213  CB  THR A  14      -1.515  -8.352 -21.786  1.00  1.31           C  
ATOM    214  OG1 THR A  14      -2.089  -8.034 -23.062  1.00  1.31           O  
ATOM    215  CG2 THR A  14      -1.306  -9.855 -21.682  1.00  1.31           C  
ATOM    216  H   THR A  14      -2.326  -5.946 -21.602  1.00  1.31           H  
ATOM    217  HA  THR A  14      -3.420  -8.330 -20.804  1.00  1.31           H  
ATOM    218  HB  THR A  14      -0.551  -7.856 -21.698  1.00  1.31           H  
ATOM    219  HG1 THR A  14      -1.520  -8.369 -23.761  1.00  1.31           H  
ATOM    220 1HG2 THR A  14      -0.640 -10.187 -22.478  1.00  1.31           H  
ATOM    221 2HG2 THR A  14      -0.863 -10.093 -20.718  1.00  1.31           H  
ATOM    222 3HG2 THR A  14      -2.263 -10.363 -21.774  1.00  1.31           H  
ATOM    223  N   TYR A  15      -0.879  -7.718 -18.796  1.00  1.24           N  
ATOM    224  CA  TYR A  15      -0.247  -8.223 -17.588  1.00  1.24           C  
ATOM    225  C   TYR A  15      -0.573  -7.422 -16.328  1.00  1.24           C  
ATOM    226  O   TYR A  15       0.006  -7.692 -15.275  1.00  1.24           O  
ATOM    227  CB  TYR A  15       1.267  -8.259 -17.806  1.00  1.24           C  
ATOM    228  CG  TYR A  15       1.656  -9.156 -18.977  1.00  1.24           C  
ATOM    229  CD1 TYR A  15       2.020  -8.590 -20.204  1.00  1.24           C  
ATOM    230  CD2 TYR A  15       1.615 -10.532 -18.840  1.00  1.24           C  
ATOM    231  CE1 TYR A  15       2.334  -9.404 -21.279  1.00  1.24           C  
ATOM    232  CE2 TYR A  15       1.928 -11.342 -19.915  1.00  1.24           C  
ATOM    233  CZ  TYR A  15       2.279 -10.785 -21.128  1.00  1.24           C  
ATOM    234  OH  TYR A  15       2.565 -11.605 -22.192  1.00  1.24           O  
ATOM    235  H   TYR A  15      -0.547  -6.872 -19.232  1.00  1.24           H  
ATOM    236  HA  TYR A  15      -0.594  -9.242 -17.419  1.00  1.24           H  
ATOM    237 1HB  TYR A  15       1.639  -7.251 -17.999  1.00  1.24           H  
ATOM    238 2HB  TYR A  15       1.760  -8.630 -16.907  1.00  1.24           H  
ATOM    239  HD1 TYR A  15       2.048  -7.507 -20.316  1.00  1.24           H  
ATOM    240  HD2 TYR A  15       1.325 -10.976 -17.887  1.00  1.24           H  
ATOM    241  HE1 TYR A  15       2.611  -8.963 -22.238  1.00  1.24           H  
ATOM    242  HE2 TYR A  15       1.886 -12.425 -19.806  1.00  1.24           H  
ATOM    243  HH  TYR A  15       2.568 -12.518 -21.898  1.00  1.24           H  
ATOM    244  N   GLY A  16      -1.481  -6.444 -16.407  1.00  1.13           N  
ATOM    245  CA  GLY A  16      -1.679  -5.619 -15.217  1.00  1.13           C  
ATOM    246  C   GLY A  16      -2.547  -4.370 -15.381  1.00  1.13           C  
ATOM    247  O   GLY A  16      -3.181  -4.153 -16.417  1.00  1.13           O  
ATOM    248  H   GLY A  16      -2.016  -6.281 -17.261  1.00  1.13           H  
ATOM    249 1HA  GLY A  16      -2.080  -6.232 -14.418  1.00  1.13           H  
ATOM    250 2HA  GLY A  16      -0.696  -5.298 -14.884  1.00  1.13           H  
ATOM    251  N   VAL A  17      -2.590  -3.567 -14.311  1.00  1.00           N  
ATOM    252  CA  VAL A  17      -3.387  -2.327 -14.277  1.00  1.00           C  
ATOM    253  C   VAL A  17      -2.523  -1.125 -13.908  1.00  1.00           C  
ATOM    254  O   VAL A  17      -1.680  -1.208 -13.010  1.00  1.00           O  
ATOM    255  CB  VAL A  17      -4.579  -2.437 -13.316  1.00  1.00           C  
ATOM    256  CG1 VAL A  17      -5.360  -1.123 -13.307  1.00  1.00           C  
ATOM    257  CG2 VAL A  17      -5.472  -3.598 -13.755  1.00  1.00           C  
ATOM    258  H   VAL A  17      -2.026  -3.848 -13.507  1.00  1.00           H  
ATOM    259  HA  VAL A  17      -3.791  -2.149 -15.271  1.00  1.00           H  
ATOM    260  HB  VAL A  17      -4.217  -2.616 -12.305  1.00  1.00           H  
ATOM    261 1HG1 VAL A  17      -6.193  -1.218 -12.627  1.00  1.00           H  
ATOM    262 2HG1 VAL A  17      -4.732  -0.302 -12.987  1.00  1.00           H  
ATOM    263 3HG1 VAL A  17      -5.728  -0.907 -14.298  1.00  1.00           H  
ATOM    264 1HG2 VAL A  17      -6.319  -3.684 -13.078  1.00  1.00           H  
ATOM    265 2HG2 VAL A  17      -5.834  -3.419 -14.768  1.00  1.00           H  
ATOM    266 3HG2 VAL A  17      -4.903  -4.518 -13.736  1.00  1.00           H  
ATOM    267  N   VAL A  18      -2.698  -0.020 -14.632  1.00  0.88           N  
ATOM    268  CA  VAL A  18      -1.880   1.159 -14.407  1.00  0.88           C  
ATOM    269  C   VAL A  18      -2.628   2.270 -13.676  1.00  0.88           C  
ATOM    270  O   VAL A  18      -3.753   2.641 -14.037  1.00  0.88           O  
ATOM    271  CB  VAL A  18      -1.356   1.719 -15.731  1.00  0.88           C  
ATOM    272  CG1 VAL A  18      -0.466   2.918 -15.462  1.00  0.88           C  
ATOM    273  CG2 VAL A  18      -0.619   0.653 -16.457  1.00  0.88           C  
ATOM    274  H   VAL A  18      -3.427   0.010 -15.334  1.00  0.88           H  
ATOM    275  HA  VAL A  18      -1.038   0.856 -13.815  1.00  0.88           H  
ATOM    276  HB  VAL A  18      -2.199   2.063 -16.332  1.00  0.88           H  
ATOM    277 1HG1 VAL A  18      -0.108   3.324 -16.405  1.00  0.88           H  
ATOM    278 2HG1 VAL A  18      -1.011   3.663 -14.933  1.00  0.88           H  
ATOM    279 3HG1 VAL A  18       0.384   2.605 -14.855  1.00  0.88           H  
ATOM    280 1HG2 VAL A  18      -0.247   1.043 -17.404  1.00  0.88           H  
ATOM    281 2HG2 VAL A  18       0.209   0.334 -15.841  1.00  0.88           H  
ATOM    282 3HG2 VAL A  18      -1.286  -0.189 -16.646  1.00  0.88           H  
ATOM    283  N   TYR A  19      -1.983   2.810 -12.644  1.00  0.80           N  
ATOM    284  CA  TYR A  19      -2.570   3.871 -11.844  1.00  0.80           C  
ATOM    285  C   TYR A  19      -1.655   5.086 -11.715  1.00  0.80           C  
ATOM    286  O   TYR A  19      -0.431   4.977 -11.763  1.00  0.80           O  
ATOM    287  CB  TYR A  19      -2.862   3.371 -10.430  1.00  0.80           C  
ATOM    288  CG  TYR A  19      -3.777   2.183 -10.330  1.00  0.80           C  
ATOM    289  CD1 TYR A  19      -3.240   0.898 -10.363  1.00  0.80           C  
ATOM    290  CD2 TYR A  19      -5.133   2.363 -10.186  1.00  0.80           C  
ATOM    291  CE1 TYR A  19      -4.068  -0.195 -10.233  1.00  0.80           C  
ATOM    292  CE2 TYR A  19      -5.966   1.276 -10.064  1.00  0.80           C  
ATOM    293  CZ  TYR A  19      -5.442   0.001 -10.077  1.00  0.80           C  
ATOM    294  OH  TYR A  19      -6.279  -1.086  -9.929  1.00  0.80           O  
ATOM    295  H   TYR A  19      -1.056   2.454 -12.422  1.00  0.80           H  
ATOM    296  HA  TYR A  19      -3.490   4.200 -12.316  1.00  0.80           H  
ATOM    297 1HB  TYR A  19      -1.920   3.116  -9.941  1.00  0.80           H  
ATOM    298 2HB  TYR A  19      -3.307   4.188  -9.857  1.00  0.80           H  
ATOM    299  HD1 TYR A  19      -2.163   0.755 -10.481  1.00  0.80           H  
ATOM    300  HD2 TYR A  19      -5.542   3.370 -10.158  1.00  0.80           H  
ATOM    301  HE1 TYR A  19      -3.648  -1.202 -10.248  1.00  0.80           H  
ATOM    302  HE2 TYR A  19      -7.039   1.425  -9.942  1.00  0.80           H  
ATOM    303  HH  TYR A  19      -5.785  -1.896 -10.083  1.00  0.80           H  
ATOM    304  N   LYS A  20      -2.256   6.242 -11.507  1.00  0.76           N  
ATOM    305  CA  LYS A  20      -1.522   7.439 -11.140  1.00  0.76           C  
ATOM    306  C   LYS A  20      -1.388   7.364  -9.633  1.00  0.76           C  
ATOM    307  O   LYS A  20      -2.366   7.020  -8.948  1.00  0.76           O  
ATOM    308  CB  LYS A  20      -2.246   8.718 -11.522  1.00  0.76           C  
ATOM    309  CG  LYS A  20      -1.438   9.989 -11.274  1.00  0.76           C  
ATOM    310  CD  LYS A  20      -2.170  11.218 -11.804  1.00  0.76           C  
ATOM    311  CE  LYS A  20      -3.108  11.779 -10.765  1.00  0.76           C  
ATOM    312  NZ  LYS A  20      -3.953  12.878 -11.299  1.00  0.76           N  
ATOM    313  H   LYS A  20      -3.267   6.272 -11.523  1.00  0.76           H  
ATOM    314  HA  LYS A  20      -0.525   7.426 -11.586  1.00  0.76           H  
ATOM    315 1HB  LYS A  20      -2.533   8.686 -12.567  1.00  0.76           H  
ATOM    316 2HB  LYS A  20      -3.147   8.789 -10.939  1.00  0.76           H  
ATOM    317 1HG  LYS A  20      -1.300  10.113 -10.199  1.00  0.76           H  
ATOM    318 2HG  LYS A  20      -0.463   9.897 -11.729  1.00  0.76           H  
ATOM    319 1HD  LYS A  20      -1.458  11.985 -12.095  1.00  0.76           H  
ATOM    320 2HD  LYS A  20      -2.761  10.939 -12.681  1.00  0.76           H  
ATOM    321 1HE  LYS A  20      -3.739  11.000 -10.396  1.00  0.76           H  
ATOM    322 2HE  LYS A  20      -2.508  12.166  -9.941  1.00  0.76           H  
ATOM    323 1HZ  LYS A  20      -4.558  13.225 -10.574  1.00  0.76           H  
ATOM    324 2HZ  LYS A  20      -3.386  13.625 -11.653  1.00  0.76           H  
ATOM    325 3HZ  LYS A  20      -4.532  12.482 -12.050  1.00  0.76           H  
ATOM    326  N   ALA A  21      -0.210   7.673  -9.119  1.00  0.75           N  
ATOM    327  CA  ALA A  21       0.025   7.630  -7.686  1.00  0.75           C  
ATOM    328  C   ALA A  21       1.040   8.654  -7.256  1.00  0.75           C  
ATOM    329  O   ALA A  21       1.819   9.142  -8.068  1.00  0.75           O  
ATOM    330  CB  ALA A  21       0.537   6.272  -7.286  1.00  0.75           C  
ATOM    331  H   ALA A  21       0.561   7.902  -9.748  1.00  0.75           H  
ATOM    332  HA  ALA A  21      -0.912   7.831  -7.181  1.00  0.75           H  
ATOM    333 1HB  ALA A  21       0.694   6.244  -6.209  1.00  0.75           H  
ATOM    334 2HB  ALA A  21      -0.184   5.514  -7.572  1.00  0.75           H  
ATOM    335 3HB  ALA A  21       1.475   6.100  -7.791  1.00  0.75           H  
ATOM    336  N   LYS A  22       1.056   8.978  -5.977  1.00  0.75           N  
ATOM    337  CA  LYS A  22       2.129   9.834  -5.500  1.00  0.75           C  
ATOM    338  C   LYS A  22       3.140   9.042  -4.686  1.00  0.75           C  
ATOM    339  O   LYS A  22       2.785   8.156  -3.907  1.00  0.75           O  
ATOM    340  CB  LYS A  22       1.588  11.016  -4.706  1.00  0.75           C  
ATOM    341  CG  LYS A  22       0.817  11.996  -5.536  1.00  0.75           C  
ATOM    342  CD  LYS A  22       0.363  13.182  -4.716  1.00  0.75           C  
ATOM    343  CE  LYS A  22      -0.417  14.175  -5.561  1.00  0.75           C  
ATOM    344  NZ  LYS A  22      -0.855  15.355  -4.762  1.00  0.75           N  
ATOM    345  H   LYS A  22       0.349   8.594  -5.348  1.00  0.75           H  
ATOM    346  HA  LYS A  22       2.658  10.239  -6.357  1.00  0.75           H  
ATOM    347 1HB  LYS A  22       0.942  10.655  -3.906  1.00  0.75           H  
ATOM    348 2HB  LYS A  22       2.425  11.551  -4.247  1.00  0.75           H  
ATOM    349 1HG  LYS A  22       1.486  12.352  -6.310  1.00  0.75           H  
ATOM    350 2HG  LYS A  22      -0.035  11.510  -6.002  1.00  0.75           H  
ATOM    351 1HD  LYS A  22      -0.265  12.840  -3.893  1.00  0.75           H  
ATOM    352 2HD  LYS A  22       1.239  13.686  -4.302  1.00  0.75           H  
ATOM    353 1HE  LYS A  22       0.214  14.517  -6.380  1.00  0.75           H  
ATOM    354 2HE  LYS A  22      -1.297  13.680  -5.975  1.00  0.75           H  
ATOM    355 1HZ  LYS A  22      -1.367  15.995  -5.353  1.00  0.75           H  
ATOM    356 2HZ  LYS A  22      -1.448  15.050  -4.003  1.00  0.75           H  
ATOM    357 3HZ  LYS A  22      -0.039  15.822  -4.386  1.00  0.75           H  
ATOM    358  N   ASN A  23       4.412   9.361  -4.873  1.00  0.76           N  
ATOM    359  CA  ASN A  23       5.488   8.717  -4.129  1.00  0.76           C  
ATOM    360  C   ASN A  23       5.644   9.440  -2.807  1.00  0.76           C  
ATOM    361  O   ASN A  23       6.052  10.603  -2.764  1.00  0.76           O  
ATOM    362  CB  ASN A  23       6.777   8.684  -4.923  1.00  0.76           C  
ATOM    363  CG  ASN A  23       7.901   7.907  -4.229  1.00  0.76           C  
ATOM    364  OD1 ASN A  23       7.995   7.818  -2.992  1.00  0.76           O  
ATOM    365  ND2 ASN A  23       8.774   7.340  -5.036  1.00  0.76           N  
ATOM    366  H   ASN A  23       4.635  10.094  -5.550  1.00  0.76           H  
ATOM    367  HA  ASN A  23       5.201   7.690  -3.898  1.00  0.76           H  
ATOM    368 1HB  ASN A  23       6.585   8.234  -5.897  1.00  0.76           H  
ATOM    369 2HB  ASN A  23       7.114   9.707  -5.103  1.00  0.76           H  
ATOM    370 1HD2 ASN A  23       9.537   6.816  -4.657  1.00  0.76           H  
ATOM    371 2HD2 ASN A  23       8.674   7.434  -6.026  1.00  0.76           H  
ATOM    372  N   LYS A  24       5.316   8.762  -1.720  1.00  0.78           N  
ATOM    373  CA  LYS A  24       5.284   9.363  -0.391  1.00  0.78           C  
ATOM    374  C   LYS A  24       6.638   9.899   0.058  1.00  0.78           C  
ATOM    375  O   LYS A  24       6.712  10.708   0.982  1.00  0.78           O  
ATOM    376  CB  LYS A  24       4.828   8.344   0.645  1.00  0.78           C  
ATOM    377  CG  LYS A  24       3.386   7.881   0.539  1.00  0.78           C  
ATOM    378  CD  LYS A  24       3.136   6.859   1.623  1.00  0.78           C  
ATOM    379  CE  LYS A  24       1.765   6.221   1.561  1.00  0.78           C  
ATOM    380  NZ  LYS A  24       1.648   5.162   2.599  1.00  0.78           N  
ATOM    381  H   LYS A  24       5.068   7.777  -1.815  1.00  0.78           H  
ATOM    382  HA  LYS A  24       4.582  10.196  -0.409  1.00  0.78           H  
ATOM    383 1HB  LYS A  24       5.463   7.458   0.573  1.00  0.78           H  
ATOM    384 2HB  LYS A  24       4.971   8.760   1.641  1.00  0.78           H  
ATOM    385 1HG  LYS A  24       2.707   8.724   0.660  1.00  0.78           H  
ATOM    386 2HG  LYS A  24       3.215   7.427  -0.440  1.00  0.78           H  
ATOM    387 1HD  LYS A  24       3.884   6.080   1.539  1.00  0.78           H  
ATOM    388 2HD  LYS A  24       3.250   7.333   2.595  1.00  0.78           H  
ATOM    389 1HE  LYS A  24       0.992   6.970   1.718  1.00  0.78           H  
ATOM    390 2HE  LYS A  24       1.627   5.768   0.581  1.00  0.78           H  
ATOM    391 1HZ  LYS A  24       0.743   4.718   2.542  1.00  0.78           H  
ATOM    392 2HZ  LYS A  24       2.403   4.462   2.413  1.00  0.78           H  
ATOM    393 3HZ  LYS A  24       1.775   5.560   3.515  1.00  0.78           H  
ATOM    394  N   LEU A  25       7.714   9.422  -0.559  1.00  0.78           N  
ATOM    395  CA  LEU A  25       9.045   9.820  -0.152  1.00  0.78           C  
ATOM    396  C   LEU A  25       9.526  11.099  -0.850  1.00  0.78           C  
ATOM    397  O   LEU A  25      10.546  11.668  -0.449  1.00  0.78           O  
ATOM    398  CB  LEU A  25      10.002   8.670  -0.463  1.00  0.78           C  
ATOM    399  CG  LEU A  25       9.649   7.339   0.235  1.00  0.78           C  
ATOM    400  CD1 LEU A  25      10.607   6.262  -0.224  1.00  0.78           C  
ATOM    401  CD2 LEU A  25       9.687   7.521   1.734  1.00  0.78           C  
ATOM    402  H   LEU A  25       7.611   8.779  -1.344  1.00  0.78           H  
ATOM    403  HA  LEU A  25       9.037   9.997   0.922  1.00  0.78           H  
ATOM    404 1HB  LEU A  25      10.011   8.503  -1.537  1.00  0.78           H  
ATOM    405 2HB  LEU A  25      11.005   8.958  -0.152  1.00  0.78           H  
ATOM    406  HG  LEU A  25       8.640   7.034  -0.061  1.00  0.78           H  
ATOM    407 1HD1 LEU A  25      10.350   5.322   0.253  1.00  0.78           H  
ATOM    408 2HD1 LEU A  25      10.533   6.154  -1.307  1.00  0.78           H  
ATOM    409 3HD1 LEU A  25      11.624   6.539   0.047  1.00  0.78           H  
ATOM    410 1HD2 LEU A  25       9.423   6.578   2.218  1.00  0.78           H  
ATOM    411 2HD2 LEU A  25      10.689   7.820   2.041  1.00  0.78           H  
ATOM    412 3HD2 LEU A  25       8.971   8.292   2.024  1.00  0.78           H  
ATOM    413  N   THR A  26       8.829  11.529  -1.918  1.00  0.78           N  
ATOM    414  CA  THR A  26       9.258  12.727  -2.652  1.00  0.78           C  
ATOM    415  C   THR A  26       8.119  13.727  -2.896  1.00  0.78           C  
ATOM    416  O   THR A  26       8.362  14.912  -3.128  1.00  0.78           O  
ATOM    417  CB  THR A  26       9.862  12.369  -4.025  1.00  0.78           C  
ATOM    418  OG1 THR A  26       8.851  11.799  -4.872  1.00  0.78           O  
ATOM    419  CG2 THR A  26      10.988  11.358  -3.880  1.00  0.78           C  
ATOM    420  H   THR A  26       7.979  11.044  -2.194  1.00  0.78           H  
ATOM    421  HA  THR A  26      10.020  13.235  -2.064  1.00  0.78           H  
ATOM    422  HB  THR A  26      10.247  13.276  -4.492  1.00  0.78           H  
ATOM    423  HG1 THR A  26       9.205  11.795  -5.807  1.00  0.78           H  
ATOM    424 1HG2 THR A  26      11.393  11.134  -4.869  1.00  0.78           H  
ATOM    425 2HG2 THR A  26      11.774  11.775  -3.248  1.00  0.78           H  
ATOM    426 3HG2 THR A  26      10.609  10.443  -3.432  1.00  0.78           H  
ATOM    427  N   GLY A  27       6.879  13.236  -2.874  1.00  0.76           N  
ATOM    428  CA  GLY A  27       5.686  14.011  -3.205  1.00  0.76           C  
ATOM    429  C   GLY A  27       5.404  14.055  -4.717  1.00  0.76           C  
ATOM    430  O   GLY A  27       4.445  14.697  -5.158  1.00  0.76           O  
ATOM    431  H   GLY A  27       6.742  12.258  -2.666  1.00  0.76           H  
ATOM    432 1HA  GLY A  27       4.830  13.570  -2.694  1.00  0.76           H  
ATOM    433 2HA  GLY A  27       5.797  15.025  -2.824  1.00  0.76           H  
ATOM    434  N   GLU A  28       6.235  13.372  -5.508  1.00  0.74           N  
ATOM    435  CA  GLU A  28       6.109  13.360  -6.962  1.00  0.74           C  
ATOM    436  C   GLU A  28       5.022  12.428  -7.471  1.00  0.74           C  
ATOM    437  O   GLU A  28       4.749  11.379  -6.883  1.00  0.74           O  
ATOM    438  CB  GLU A  28       7.441  12.937  -7.566  1.00  0.74           C  
ATOM    439  CG  GLU A  28       8.576  13.930  -7.341  1.00  0.74           C  
ATOM    440  CD  GLU A  28       9.897  13.363  -7.729  1.00  0.74           C  
ATOM    441  OE1 GLU A  28      10.106  12.212  -7.403  1.00  0.74           O  
ATOM    442  OE2 GLU A  28      10.691  14.044  -8.335  1.00  0.74           O  
ATOM    443  H   GLU A  28       7.016  12.857  -5.098  1.00  0.74           H  
ATOM    444  HA  GLU A  28       5.871  14.372  -7.292  1.00  0.74           H  
ATOM    445 1HB  GLU A  28       7.730  11.971  -7.165  1.00  0.74           H  
ATOM    446 2HB  GLU A  28       7.320  12.811  -8.643  1.00  0.74           H  
ATOM    447 1HG  GLU A  28       8.386  14.825  -7.929  1.00  0.74           H  
ATOM    448 2HG  GLU A  28       8.594  14.216  -6.288  1.00  0.74           H  
ATOM    449  N   VAL A  29       4.428  12.791  -8.604  1.00  0.72           N  
ATOM    450  CA  VAL A  29       3.452  11.922  -9.249  1.00  0.72           C  
ATOM    451  C   VAL A  29       4.163  10.916 -10.152  1.00  0.72           C  
ATOM    452  O   VAL A  29       5.029  11.283 -10.952  1.00  0.72           O  
ATOM    453  CB  VAL A  29       2.422  12.731 -10.055  1.00  0.72           C  
ATOM    454  CG1 VAL A  29       1.494  11.788 -10.770  1.00  0.72           C  
ATOM    455  CG2 VAL A  29       1.627  13.619  -9.133  1.00  0.72           C  
ATOM    456  H   VAL A  29       4.672  13.673  -9.032  1.00  0.72           H  
ATOM    457  HA  VAL A  29       2.914  11.373  -8.479  1.00  0.72           H  
ATOM    458  HB  VAL A  29       2.939  13.331 -10.802  1.00  0.72           H  
ATOM    459 1HG1 VAL A  29       0.774  12.354 -11.347  1.00  0.72           H  
ATOM    460 2HG1 VAL A  29       2.056  11.150 -11.429  1.00  0.72           H  
ATOM    461 3HG1 VAL A  29       0.981  11.176 -10.030  1.00  0.72           H  
ATOM    462 1HG2 VAL A  29       0.900  14.188  -9.712  1.00  0.72           H  
ATOM    463 2HG2 VAL A  29       1.108  13.001  -8.416  1.00  0.72           H  
ATOM    464 3HG2 VAL A  29       2.297  14.304  -8.613  1.00  0.72           H  
ATOM    465  N   VAL A  30       3.806   9.651  -9.986  1.00  0.70           N  
ATOM    466  CA  VAL A  30       4.372   8.548 -10.745  1.00  0.70           C  
ATOM    467  C   VAL A  30       3.273   7.678 -11.352  1.00  0.70           C  
ATOM    468  O   VAL A  30       2.107   7.738 -10.945  1.00  0.70           O  
ATOM    469  CB  VAL A  30       5.243   7.661  -9.851  1.00  0.70           C  
ATOM    470  CG1 VAL A  30       6.395   8.457  -9.243  1.00  0.70           C  
ATOM    471  CG2 VAL A  30       4.373   7.032  -8.759  1.00  0.70           C  
ATOM    472  H   VAL A  30       3.094   9.450  -9.293  1.00  0.70           H  
ATOM    473  HA  VAL A  30       4.996   8.946 -11.545  1.00  0.70           H  
ATOM    474  HB  VAL A  30       5.677   6.887 -10.470  1.00  0.70           H  
ATOM    475 1HG1 VAL A  30       7.009   7.794  -8.638  1.00  0.70           H  
ATOM    476 2HG1 VAL A  30       7.001   8.886 -10.044  1.00  0.70           H  
ATOM    477 3HG1 VAL A  30       6.004   9.259  -8.614  1.00  0.70           H  
ATOM    478 1HG2 VAL A  30       4.976   6.384  -8.153  1.00  0.70           H  
ATOM    479 2HG2 VAL A  30       3.945   7.815  -8.137  1.00  0.70           H  
ATOM    480 3HG2 VAL A  30       3.575   6.454  -9.225  1.00  0.70           H  
ATOM    481  N   ALA A  31       3.641   6.850 -12.325  1.00  0.70           N  
ATOM    482  CA  ALA A  31       2.693   5.874 -12.847  1.00  0.70           C  
ATOM    483  C   ALA A  31       3.069   4.506 -12.299  1.00  0.70           C  
ATOM    484  O   ALA A  31       4.222   4.081 -12.393  1.00  0.70           O  
ATOM    485  CB  ALA A  31       2.671   5.858 -14.372  1.00  0.70           C  
ATOM    486  H   ALA A  31       4.603   6.851 -12.664  1.00  0.70           H  
ATOM    487  HA  ALA A  31       1.696   6.122 -12.485  1.00  0.70           H  
ATOM    488 1HB  ALA A  31       1.950   5.112 -14.710  1.00  0.70           H  
ATOM    489 2HB  ALA A  31       2.388   6.826 -14.754  1.00  0.70           H  
ATOM    490 3HB  ALA A  31       3.659   5.606 -14.744  1.00  0.70           H  
ATOM    491  N   LEU A  32       2.114   3.818 -11.707  1.00  0.73           N  
ATOM    492  CA  LEU A  32       2.390   2.501 -11.172  1.00  0.73           C  
ATOM    493  C   LEU A  32       1.719   1.461 -12.020  1.00  0.73           C  
ATOM    494  O   LEU A  32       0.585   1.654 -12.440  1.00  0.73           O  
ATOM    495  CB  LEU A  32       1.855   2.357  -9.747  1.00  0.73           C  
ATOM    496  CG  LEU A  32       2.374   3.327  -8.734  1.00  0.73           C  
ATOM    497  CD1 LEU A  32       1.685   3.087  -7.424  1.00  0.73           C  
ATOM    498  CD2 LEU A  32       3.827   3.150  -8.604  1.00  0.73           C  
ATOM    499  H   LEU A  32       1.181   4.210 -11.643  1.00  0.73           H  
ATOM    500  HA  LEU A  32       3.459   2.329 -11.178  1.00  0.73           H  
ATOM    501 1HB  LEU A  32       0.772   2.462  -9.777  1.00  0.73           H  
ATOM    502 2HB  LEU A  32       2.094   1.349  -9.395  1.00  0.73           H  
ATOM    503  HG  LEU A  32       2.165   4.338  -9.061  1.00  0.73           H  
ATOM    504 1HD1 LEU A  32       2.057   3.782  -6.694  1.00  0.73           H  
ATOM    505 2HD1 LEU A  32       0.612   3.222  -7.546  1.00  0.73           H  
ATOM    506 3HD1 LEU A  32       1.879   2.082  -7.099  1.00  0.73           H  
ATOM    507 1HD2 LEU A  32       4.222   3.851  -7.881  1.00  0.73           H  
ATOM    508 2HD2 LEU A  32       4.048   2.135  -8.288  1.00  0.73           H  
ATOM    509 3HD2 LEU A  32       4.264   3.330  -9.570  1.00  0.73           H  
ATOM    510  N   LYS A  33       2.365   0.326 -12.205  1.00  0.78           N  
ATOM    511  CA  LYS A  33       1.719  -0.776 -12.888  1.00  0.78           C  
ATOM    512  C   LYS A  33       1.708  -1.989 -12.003  1.00  0.78           C  
ATOM    513  O   LYS A  33       2.756  -2.486 -11.589  1.00  0.78           O  
ATOM    514  CB  LYS A  33       2.395  -1.124 -14.206  1.00  0.78           C  
ATOM    515  CG  LYS A  33       1.704  -2.269 -14.937  1.00  0.78           C  
ATOM    516  CD  LYS A  33       2.416  -2.620 -16.214  1.00  0.78           C  
ATOM    517  CE  LYS A  33       2.194  -1.567 -17.262  1.00  0.78           C  
ATOM    518  NZ  LYS A  33       2.801  -1.931 -18.527  1.00  0.78           N  
ATOM    519  H   LYS A  33       3.316   0.236 -11.861  1.00  0.78           H  
ATOM    520  HA  LYS A  33       0.687  -0.514 -13.092  1.00  0.78           H  
ATOM    521 1HB  LYS A  33       2.415  -0.249 -14.855  1.00  0.78           H  
ATOM    522 2HB  LYS A  33       3.415  -1.424 -14.018  1.00  0.78           H  
ATOM    523 1HG  LYS A  33       1.687  -3.145 -14.289  1.00  0.78           H  
ATOM    524 2HG  LYS A  33       0.669  -1.996 -15.154  1.00  0.78           H  
ATOM    525 1HD  LYS A  33       3.487  -2.711 -16.027  1.00  0.78           H  
ATOM    526 2HD  LYS A  33       2.047  -3.577 -16.588  1.00  0.78           H  
ATOM    527 1HE  LYS A  33       1.128  -1.439 -17.417  1.00  0.78           H  
ATOM    528 2HE  LYS A  33       2.623  -0.623 -16.924  1.00  0.78           H  
ATOM    529 1HZ  LYS A  33       2.630  -1.194 -19.218  1.00  0.78           H  
ATOM    530 2HZ  LYS A  33       3.798  -2.042 -18.413  1.00  0.78           H  
ATOM    531 3HZ  LYS A  33       2.408  -2.789 -18.862  1.00  0.78           H  
ATOM    532  N   LYS A  34       0.516  -2.458 -11.704  1.00  0.89           N  
ATOM    533  CA  LYS A  34       0.356  -3.616 -10.859  1.00  0.89           C  
ATOM    534  C   LYS A  34       0.286  -4.845 -11.722  1.00  0.89           C  
ATOM    535  O   LYS A  34      -0.628  -4.976 -12.538  1.00  0.89           O  
ATOM    536  CB  LYS A  34      -0.905  -3.467 -10.016  1.00  0.89           C  
ATOM    537  CG  LYS A  34      -1.190  -4.615  -9.051  1.00  0.89           C  
ATOM    538  CD  LYS A  34      -2.447  -4.308  -8.229  1.00  0.89           C  
ATOM    539  CE  LYS A  34      -2.778  -5.416  -7.251  1.00  0.89           C  
ATOM    540  NZ  LYS A  34      -3.989  -5.081  -6.431  1.00  0.89           N  
ATOM    541  H   LYS A  34      -0.308  -1.996 -12.085  1.00  0.89           H  
ATOM    542  HA  LYS A  34       1.222  -3.711 -10.202  1.00  0.89           H  
ATOM    543 1HB  LYS A  34      -0.833  -2.554  -9.429  1.00  0.89           H  
ATOM    544 2HB  LYS A  34      -1.769  -3.357 -10.676  1.00  0.89           H  
ATOM    545 1HG  LYS A  34      -1.351  -5.533  -9.621  1.00  0.89           H  
ATOM    546 2HG  LYS A  34      -0.338  -4.777  -8.394  1.00  0.89           H  
ATOM    547 1HD  LYS A  34      -2.306  -3.383  -7.675  1.00  0.89           H  
ATOM    548 2HD  LYS A  34      -3.291  -4.175  -8.904  1.00  0.89           H  
ATOM    549 1HE  LYS A  34      -2.965  -6.336  -7.804  1.00  0.89           H  
ATOM    550 2HE  LYS A  34      -1.929  -5.573  -6.586  1.00  0.89           H  
ATOM    551 1HZ  LYS A  34      -4.186  -5.835  -5.790  1.00  0.89           H  
ATOM    552 2HZ  LYS A  34      -3.813  -4.233  -5.908  1.00  0.89           H  
ATOM    553 3HZ  LYS A  34      -4.783  -4.942  -7.039  1.00  0.89           H  
ATOM    554  N   ILE A  35       1.247  -5.742 -11.544  1.00  1.07           N  
ATOM    555  CA  ILE A  35       1.309  -6.953 -12.328  1.00  1.07           C  
ATOM    556  C   ILE A  35       0.475  -7.982 -11.622  1.00  1.07           C  
ATOM    557  O   ILE A  35       0.700  -8.314 -10.443  1.00  1.07           O  
ATOM    558  CB  ILE A  35       2.748  -7.456 -12.532  1.00  1.07           C  
ATOM    559  CG1 ILE A  35       3.589  -6.350 -13.191  1.00  1.07           C  
ATOM    560  CG2 ILE A  35       2.765  -8.729 -13.374  1.00  1.07           C  
ATOM    561  CD1 ILE A  35       3.053  -5.906 -14.527  1.00  1.07           C  
ATOM    562  H   ILE A  35       1.964  -5.575 -10.854  1.00  1.07           H  
ATOM    563  HA  ILE A  35       0.878  -6.759 -13.300  1.00  1.07           H  
ATOM    564  HB  ILE A  35       3.186  -7.662 -11.564  1.00  1.07           H  
ATOM    565 1HG1 ILE A  35       3.617  -5.484 -12.521  1.00  1.07           H  
ATOM    566 2HG1 ILE A  35       4.605  -6.710 -13.335  1.00  1.07           H  
ATOM    567 1HG2 ILE A  35       3.788  -9.076 -13.495  1.00  1.07           H  
ATOM    568 2HG2 ILE A  35       2.176  -9.494 -12.877  1.00  1.07           H  
ATOM    569 3HG2 ILE A  35       2.330  -8.521 -14.353  1.00  1.07           H  
ATOM    570 1HD1 ILE A  35       3.693  -5.123 -14.930  1.00  1.07           H  
ATOM    571 2HD1 ILE A  35       3.033  -6.752 -15.217  1.00  1.07           H  
ATOM    572 3HD1 ILE A  35       2.041  -5.526 -14.401  1.00  1.07           H  
ATOM    573  N   ARG A  36      -0.533  -8.436 -12.346  1.00  1.33           N  
ATOM    574  CA  ARG A  36      -1.505  -9.359 -11.804  1.00  1.33           C  
ATOM    575  C   ARG A  36      -1.062 -10.790 -11.955  1.00  1.33           C  
ATOM    576  O   ARG A  36      -0.940 -11.318 -13.061  1.00  1.33           O  
ATOM    577  CB  ARG A  36      -2.870  -9.146 -12.438  1.00  1.33           C  
ATOM    578  CG  ARG A  36      -3.505  -7.790 -12.093  1.00  1.33           C  
ATOM    579  CD  ARG A  36      -4.830  -7.558 -12.771  1.00  1.33           C  
ATOM    580  NE  ARG A  36      -4.735  -7.424 -14.228  1.00  1.33           N  
ATOM    581  CZ  ARG A  36      -5.802  -7.267 -15.044  1.00  1.33           C  
ATOM    582  NH1 ARG A  36      -7.013  -7.229 -14.530  1.00  1.33           N  
ATOM    583  NH2 ARG A  36      -5.646  -7.146 -16.352  1.00  1.33           N  
ATOM    584  H   ARG A  36      -0.590  -8.118 -13.315  1.00  1.33           H  
ATOM    585  HA  ARG A  36      -1.607  -9.151 -10.740  1.00  1.33           H  
ATOM    586 1HB  ARG A  36      -2.778  -9.203 -13.523  1.00  1.33           H  
ATOM    587 2HB  ARG A  36      -3.551  -9.934 -12.119  1.00  1.33           H  
ATOM    588 1HG  ARG A  36      -3.670  -7.747 -11.017  1.00  1.33           H  
ATOM    589 2HG  ARG A  36      -2.825  -6.986 -12.374  1.00  1.33           H  
ATOM    590 1HD  ARG A  36      -5.492  -8.395 -12.552  1.00  1.33           H  
ATOM    591 2HD  ARG A  36      -5.271  -6.643 -12.377  1.00  1.33           H  
ATOM    592  HE  ARG A  36      -3.816  -7.451 -14.655  1.00  1.33           H  
ATOM    593 1HH1 ARG A  36      -7.142  -7.320 -13.531  1.00  1.33           H  
ATOM    594 2HH1 ARG A  36      -7.814  -7.109 -15.134  1.00  1.33           H  
ATOM    595 1HH2 ARG A  36      -4.718  -7.161 -16.771  1.00  1.33           H  
ATOM    596 2HH2 ARG A  36      -6.449  -7.021 -16.948  1.00  1.33           H  
ATOM    597  N   LEU A  37      -0.807 -11.406 -10.818  1.00  1.69           N  
ATOM    598  CA  LEU A  37      -0.330 -12.765 -10.752  1.00  1.69           C  
ATOM    599  C   LEU A  37      -1.453 -13.631 -10.199  1.00  1.69           C  
ATOM    600  O   LEU A  37      -2.176 -13.209  -9.288  1.00  1.69           O  
ATOM    601  CB  LEU A  37       0.904 -12.801  -9.847  1.00  1.69           C  
ATOM    602  CG  LEU A  37       2.015 -11.812 -10.263  1.00  1.69           C  
ATOM    603  CD1 LEU A  37       3.178 -11.863  -9.275  1.00  1.69           C  
ATOM    604  CD2 LEU A  37       2.452 -12.163 -11.614  1.00  1.69           C  
ATOM    605  H   LEU A  37      -0.930 -10.895  -9.959  1.00  1.69           H  
ATOM    606  HA  LEU A  37      -0.072 -13.112 -11.751  1.00  1.69           H  
ATOM    607 1HB  LEU A  37       0.598 -12.567  -8.838  1.00  1.69           H  
ATOM    608 2HB  LEU A  37       1.323 -13.810  -9.860  1.00  1.69           H  
ATOM    609  HG  LEU A  37       1.625 -10.793 -10.258  1.00  1.69           H  
ATOM    610 1HD1 LEU A  37       3.952 -11.160  -9.581  1.00  1.69           H  
ATOM    611 2HD1 LEU A  37       2.828 -11.599  -8.286  1.00  1.69           H  
ATOM    612 3HD1 LEU A  37       3.581 -12.867  -9.253  1.00  1.69           H  
ATOM    613 1HD2 LEU A  37       3.229 -11.475 -11.930  1.00  1.69           H  
ATOM    614 2HD2 LEU A  37       2.826 -13.176 -11.575  1.00  1.69           H  
ATOM    615 3HD2 LEU A  37       1.615 -12.108 -12.307  1.00  1.69           H  
ATOM    616  N   ASP A  38      -1.616 -14.830 -10.737  1.00  2.12           N  
ATOM    617  CA  ASP A  38      -2.634 -15.741 -10.229  1.00  2.12           C  
ATOM    618  C   ASP A  38      -2.235 -16.339  -8.890  1.00  2.12           C  
ATOM    619  O   ASP A  38      -1.048 -16.535  -8.607  1.00  2.12           O  
ATOM    620  CB  ASP A  38      -2.971 -16.886 -11.187  1.00  2.12           C  
ATOM    621  CG  ASP A  38      -4.259 -17.594 -10.773  1.00  2.12           C  
ATOM    622  OD1 ASP A  38      -4.172 -18.597 -10.086  1.00  2.12           O  
ATOM    623  OD2 ASP A  38      -5.313 -17.122 -11.120  1.00  2.12           O  
ATOM    624  H   ASP A  38      -1.015 -15.119 -11.497  1.00  2.12           H  
ATOM    625  HA  ASP A  38      -3.550 -15.169 -10.075  1.00  2.12           H  
ATOM    626 1HB  ASP A  38      -3.089 -16.500 -12.201  1.00  2.12           H  
ATOM    627 2HB  ASP A  38      -2.191 -17.620 -11.204  1.00  2.12           H  
ATOM    628  N   THR A  39      -3.246 -16.697  -8.113  1.00  2.52           N  
ATOM    629  CA  THR A  39      -3.104 -17.373  -6.833  1.00  2.52           C  
ATOM    630  C   THR A  39      -2.203 -18.606  -6.915  1.00  2.52           C  
ATOM    631  O   THR A  39      -1.449 -18.889  -5.983  1.00  2.52           O  
ATOM    632  CB  THR A  39      -4.479 -17.807  -6.306  1.00  2.52           C  
ATOM    633  OG1 THR A  39      -5.313 -16.652  -6.135  1.00  2.52           O  
ATOM    634  CG2 THR A  39      -4.332 -18.536  -4.985  1.00  2.52           C  
ATOM    635  H   THR A  39      -4.184 -16.504  -8.443  1.00  2.52           H  
ATOM    636  HA  THR A  39      -2.658 -16.676  -6.125  1.00  2.52           H  
ATOM    637  HB  THR A  39      -4.946 -18.476  -7.035  1.00  2.52           H  
ATOM    638  HG1 THR A  39      -5.481 -16.257  -6.996  1.00  2.52           H  
ATOM    639 1HG2 THR A  39      -5.314 -18.842  -4.627  1.00  2.52           H  
ATOM    640 2HG2 THR A  39      -3.705 -19.417  -5.129  1.00  2.52           H  
ATOM    641 3HG2 THR A  39      -3.869 -17.875  -4.254  1.00  2.52           H  
ATOM    642  N   GLU A  40      -2.310 -19.362  -8.007  1.00  2.76           N  
ATOM    643  CA  GLU A  40      -1.548 -20.596  -8.152  1.00  2.76           C  
ATOM    644  C   GLU A  40      -0.121 -20.422  -8.708  1.00  2.76           C  
ATOM    645  O   GLU A  40       0.556 -21.420  -8.965  1.00  2.76           O  
ATOM    646  CB  GLU A  40      -2.321 -21.599  -9.015  1.00  2.76           C  
ATOM    647  CG  GLU A  40      -3.631 -22.096  -8.376  1.00  2.76           C  
ATOM    648  CD  GLU A  40      -4.364 -23.145  -9.203  1.00  2.76           C  
ATOM    649  OE1 GLU A  40      -3.890 -23.497 -10.260  1.00  2.76           O  
ATOM    650  OE2 GLU A  40      -5.398 -23.598  -8.762  1.00  2.76           O  
ATOM    651  H   GLU A  40      -2.947 -19.072  -8.762  1.00  2.76           H  
ATOM    652  HA  GLU A  40      -1.452 -21.035  -7.159  1.00  2.76           H  
ATOM    653 1HB  GLU A  40      -2.575 -21.129  -9.968  1.00  2.76           H  
ATOM    654 2HB  GLU A  40      -1.693 -22.462  -9.228  1.00  2.76           H  
ATOM    655 1HG  GLU A  40      -3.406 -22.513  -7.395  1.00  2.76           H  
ATOM    656 2HG  GLU A  40      -4.286 -21.234  -8.230  1.00  2.76           H  
ATOM    657  N   THR A  41       0.338 -19.187  -8.933  1.00  2.80           N  
ATOM    658  CA  THR A  41       1.688 -18.993  -9.465  1.00  2.80           C  
ATOM    659  C   THR A  41       2.757 -19.127  -8.388  1.00  2.80           C  
ATOM    660  O   THR A  41       2.478 -19.060  -7.193  1.00  2.80           O  
ATOM    661  CB  THR A  41       1.859 -17.600 -10.101  1.00  2.80           C  
ATOM    662  OG1 THR A  41       1.666 -16.595  -9.091  1.00  2.80           O  
ATOM    663  CG2 THR A  41       0.883 -17.386 -11.207  1.00  2.80           C  
ATOM    664  H   THR A  41      -0.237 -18.372  -8.719  1.00  2.80           H  
ATOM    665  HA  THR A  41       1.874 -19.752 -10.224  1.00  2.80           H  
ATOM    666  HB  THR A  41       2.868 -17.505 -10.499  1.00  2.80           H  
ATOM    667  HG1 THR A  41       0.717 -16.584  -8.813  1.00  2.80           H  
ATOM    668 1HG2 THR A  41       1.023 -16.392 -11.631  1.00  2.80           H  
ATOM    669 2HG2 THR A  41       1.030 -18.140 -11.979  1.00  2.80           H  
ATOM    670 3HG2 THR A  41      -0.091 -17.473 -10.801  1.00  2.80           H  
ATOM    671  N   GLU A  42       4.007 -19.252  -8.830  1.00  2.68           N  
ATOM    672  CA  GLU A  42       5.154 -19.297  -7.924  1.00  2.68           C  
ATOM    673  C   GLU A  42       5.758 -17.905  -7.702  1.00  2.68           C  
ATOM    674  O   GLU A  42       6.705 -17.738  -6.931  1.00  2.68           O  
ATOM    675  CB  GLU A  42       6.220 -20.241  -8.482  1.00  2.68           C  
ATOM    676  CG  GLU A  42       5.781 -21.704  -8.570  1.00  2.68           C  
ATOM    677  CD  GLU A  42       6.843 -22.620  -9.149  1.00  2.68           C  
ATOM    678  OE1 GLU A  42       7.896 -22.139  -9.497  1.00  2.68           O  
ATOM    679  OE2 GLU A  42       6.594 -23.800  -9.239  1.00  2.68           O  
ATOM    680  H   GLU A  42       4.168 -19.320  -9.824  1.00  2.68           H  
ATOM    681  HA  GLU A  42       4.816 -19.678  -6.960  1.00  2.68           H  
ATOM    682 1HB  GLU A  42       6.506 -19.915  -9.482  1.00  2.68           H  
ATOM    683 2HB  GLU A  42       7.110 -20.194  -7.855  1.00  2.68           H  
ATOM    684 1HG  GLU A  42       5.523 -22.053  -7.571  1.00  2.68           H  
ATOM    685 2HG  GLU A  42       4.883 -21.763  -9.186  1.00  2.68           H  
ATOM    686  N   GLY A  43       5.224 -16.921  -8.416  1.00  2.48           N  
ATOM    687  CA  GLY A  43       5.711 -15.550  -8.383  1.00  2.48           C  
ATOM    688  C   GLY A  43       5.605 -14.931  -9.769  1.00  2.48           C  
ATOM    689  O   GLY A  43       4.993 -15.506 -10.669  1.00  2.48           O  
ATOM    690  H   GLY A  43       4.435 -17.139  -9.002  1.00  2.48           H  
ATOM    691 1HA  GLY A  43       5.123 -14.969  -7.671  1.00  2.48           H  
ATOM    692 2HA  GLY A  43       6.745 -15.530  -8.044  1.00  2.48           H  
ATOM    693  N   VAL A  44       6.209 -13.761  -9.936  1.00  2.26           N  
ATOM    694  CA  VAL A  44       6.166 -13.046 -11.203  1.00  2.26           C  
ATOM    695  C   VAL A  44       6.762 -13.914 -12.336  1.00  2.26           C  
ATOM    696  O   VAL A  44       7.824 -14.502 -12.138  1.00  2.26           O  
ATOM    697  CB  VAL A  44       6.964 -11.738 -11.032  1.00  2.26           C  
ATOM    698  CG1 VAL A  44       8.378 -12.064 -10.772  1.00  2.26           C  
ATOM    699  CG2 VAL A  44       6.881 -10.911 -12.269  1.00  2.26           C  
ATOM    700  H   VAL A  44       6.701 -13.353  -9.153  1.00  2.26           H  
ATOM    701  HA  VAL A  44       5.139 -12.804 -11.402  1.00  2.26           H  
ATOM    702  HB  VAL A  44       6.576 -11.178 -10.178  1.00  2.26           H  
ATOM    703 1HG1 VAL A  44       8.953 -11.146 -10.650  1.00  2.26           H  
ATOM    704 2HG1 VAL A  44       8.458 -12.667  -9.869  1.00  2.26           H  
ATOM    705 3HG1 VAL A  44       8.751 -12.619 -11.614  1.00  2.26           H  
ATOM    706 1HG2 VAL A  44       7.459 -10.007 -12.169  1.00  2.26           H  
ATOM    707 2HG2 VAL A  44       7.289 -11.502 -13.083  1.00  2.26           H  
ATOM    708 3HG2 VAL A  44       5.849 -10.646 -12.468  1.00  2.26           H  
ATOM    709  N   PRO A  45       6.118 -14.008 -13.527  1.00  2.07           N  
ATOM    710  CA  PRO A  45       6.538 -14.801 -14.667  1.00  2.07           C  
ATOM    711  C   PRO A  45       7.746 -14.245 -15.381  1.00  2.07           C  
ATOM    712  O   PRO A  45       8.008 -13.040 -15.346  1.00  2.07           O  
ATOM    713  CB  PRO A  45       5.304 -14.770 -15.578  1.00  2.07           C  
ATOM    714  CG  PRO A  45       4.614 -13.492 -15.235  1.00  2.07           C  
ATOM    715  CD  PRO A  45       4.827 -13.341 -13.752  1.00  2.07           C  
ATOM    716  HA  PRO A  45       6.739 -15.827 -14.326  1.00  2.07           H  
ATOM    717 1HB  PRO A  45       5.611 -14.822 -16.632  1.00  2.07           H  
ATOM    718 2HB  PRO A  45       4.677 -15.654 -15.384  1.00  2.07           H  
ATOM    719 1HG  PRO A  45       5.038 -12.665 -15.812  1.00  2.07           H  
ATOM    720 2HG  PRO A  45       3.548 -13.551 -15.505  1.00  2.07           H  
ATOM    721 1HD  PRO A  45       4.838 -12.292 -13.524  1.00  2.07           H  
ATOM    722 2HD  PRO A  45       4.049 -13.894 -13.231  1.00  2.07           H  
ATOM    723  N   SER A  46       8.402 -15.124 -16.137  1.00  1.92           N  
ATOM    724  CA  SER A  46       9.564 -14.772 -16.939  1.00  1.92           C  
ATOM    725  C   SER A  46       9.295 -13.614 -17.892  1.00  1.92           C  
ATOM    726  O   SER A  46      10.158 -12.762 -18.080  1.00  1.92           O  
ATOM    727  CB  SER A  46      10.019 -15.983 -17.728  1.00  1.92           C  
ATOM    728  OG  SER A  46      10.479 -16.995 -16.870  1.00  1.92           O  
ATOM    729  H   SER A  46       8.108 -16.092 -16.121  1.00  1.92           H  
ATOM    730  HA  SER A  46      10.367 -14.483 -16.269  1.00  1.92           H  
ATOM    731 1HB  SER A  46       9.194 -16.358 -18.332  1.00  1.92           H  
ATOM    732 2HB  SER A  46      10.817 -15.690 -18.412  1.00  1.92           H  
ATOM    733  HG  SER A  46      10.762 -17.717 -17.438  1.00  1.92           H  
ATOM    734  N   THR A  47       8.104 -13.545 -18.485  1.00  1.77           N  
ATOM    735  CA  THR A  47       7.840 -12.439 -19.400  1.00  1.77           C  
ATOM    736  C   THR A  47       7.944 -11.096 -18.684  1.00  1.77           C  
ATOM    737  O   THR A  47       8.625 -10.186 -19.161  1.00  1.77           O  
ATOM    738  CB  THR A  47       6.446 -12.557 -20.035  1.00  1.77           C  
ATOM    739  OG1 THR A  47       6.378 -13.756 -20.824  1.00  1.77           O  
ATOM    740  CG2 THR A  47       6.159 -11.339 -20.903  1.00  1.77           C  
ATOM    741  H   THR A  47       7.406 -14.250 -18.306  1.00  1.77           H  
ATOM    742  HA  THR A  47       8.586 -12.458 -20.194  1.00  1.77           H  
ATOM    743  HB  THR A  47       5.694 -12.612 -19.247  1.00  1.77           H  
ATOM    744  HG1 THR A  47       5.523 -13.805 -21.260  1.00  1.77           H  
ATOM    745 1HG2 THR A  47       5.172 -11.428 -21.344  1.00  1.77           H  
ATOM    746 2HG2 THR A  47       6.200 -10.432 -20.297  1.00  1.77           H  
ATOM    747 3HG2 THR A  47       6.901 -11.271 -21.699  1.00  1.77           H  
ATOM    748  N   ALA A  48       7.280 -10.973 -17.532  1.00  1.61           N  
ATOM    749  CA  ALA A  48       7.320  -9.740 -16.754  1.00  1.61           C  
ATOM    750  C   ALA A  48       8.746  -9.459 -16.289  1.00  1.61           C  
ATOM    751  O   ALA A  48       9.199  -8.319 -16.304  1.00  1.61           O  
ATOM    752  CB  ALA A  48       6.368  -9.834 -15.584  1.00  1.61           C  
ATOM    753  H   ALA A  48       6.757 -11.762 -17.181  1.00  1.61           H  
ATOM    754  HA  ALA A  48       7.010  -8.914 -17.396  1.00  1.61           H  
ATOM    755 1HB  ALA A  48       6.392  -8.911 -15.006  1.00  1.61           H  
ATOM    756 2HB  ALA A  48       5.357 -10.013 -15.946  1.00  1.61           H  
ATOM    757 3HB  ALA A  48       6.680 -10.655 -14.983  1.00  1.61           H  
ATOM    758  N   ILE A  49       9.484 -10.502 -15.920  1.00  1.45           N  
ATOM    759  CA  ILE A  49      10.861 -10.307 -15.479  1.00  1.45           C  
ATOM    760  C   ILE A  49      11.691  -9.723 -16.615  1.00  1.45           C  
ATOM    761  O   ILE A  49      12.483  -8.792 -16.416  1.00  1.45           O  
ATOM    762  CB  ILE A  49      11.473 -11.621 -14.993  1.00  1.45           C  
ATOM    763  CG1 ILE A  49      10.775 -12.062 -13.698  1.00  1.45           C  
ATOM    764  CG2 ILE A  49      12.965 -11.464 -14.791  1.00  1.45           C  
ATOM    765  CD1 ILE A  49      11.086 -13.485 -13.293  1.00  1.45           C  
ATOM    766  H   ILE A  49       9.074 -11.438 -15.910  1.00  1.45           H  
ATOM    767  HA  ILE A  49      10.864  -9.601 -14.652  1.00  1.45           H  
ATOM    768  HB  ILE A  49      11.297 -12.388 -15.735  1.00  1.45           H  
ATOM    769 1HG1 ILE A  49      11.083 -11.400 -12.891  1.00  1.45           H  
ATOM    770 2HG1 ILE A  49       9.700 -11.969 -13.828  1.00  1.45           H  
ATOM    771 1HG2 ILE A  49      13.388 -12.410 -14.459  1.00  1.45           H  
ATOM    772 2HG2 ILE A  49      13.431 -11.170 -15.732  1.00  1.45           H  
ATOM    773 3HG2 ILE A  49      13.153 -10.698 -14.039  1.00  1.45           H  
ATOM    774 1HD1 ILE A  49      10.567 -13.734 -12.373  1.00  1.45           H  
ATOM    775 2HD1 ILE A  49      10.762 -14.162 -14.070  1.00  1.45           H  
ATOM    776 3HD1 ILE A  49      12.156 -13.593 -13.141  1.00  1.45           H  
ATOM    777  N   ARG A  50      11.517 -10.278 -17.814  1.00  1.29           N  
ATOM    778  CA  ARG A  50      12.218  -9.790 -18.985  1.00  1.29           C  
ATOM    779  C   ARG A  50      11.818  -8.351 -19.293  1.00  1.29           C  
ATOM    780  O   ARG A  50      12.682  -7.537 -19.613  1.00  1.29           O  
ATOM    781  CB  ARG A  50      11.941 -10.703 -20.164  1.00  1.29           C  
ATOM    782  CG  ARG A  50      12.629 -12.064 -20.061  1.00  1.29           C  
ATOM    783  CD  ARG A  50      12.185 -12.998 -21.120  1.00  1.29           C  
ATOM    784  NE  ARG A  50      12.871 -14.281 -21.027  1.00  1.29           N  
ATOM    785  CZ  ARG A  50      12.491 -15.406 -21.663  1.00  1.29           C  
ATOM    786  NH1 ARG A  50      11.418 -15.406 -22.422  1.00  1.29           N  
ATOM    787  NH2 ARG A  50      13.199 -16.514 -21.522  1.00  1.29           N  
ATOM    788  H   ARG A  50      10.874 -11.063 -17.914  1.00  1.29           H  
ATOM    789  HA  ARG A  50      13.287  -9.818 -18.780  1.00  1.29           H  
ATOM    790 1HB  ARG A  50      10.871 -10.883 -20.238  1.00  1.29           H  
ATOM    791 2HB  ARG A  50      12.261 -10.222 -21.087  1.00  1.29           H  
ATOM    792 1HG  ARG A  50      13.705 -11.927 -20.163  1.00  1.29           H  
ATOM    793 2HG  ARG A  50      12.417 -12.509 -19.092  1.00  1.29           H  
ATOM    794 1HD  ARG A  50      11.113 -13.175 -21.011  1.00  1.29           H  
ATOM    795 2HD  ARG A  50      12.387 -12.570 -22.099  1.00  1.29           H  
ATOM    796  HE  ARG A  50      13.703 -14.324 -20.454  1.00  1.29           H  
ATOM    797 1HH1 ARG A  50      10.874 -14.560 -22.526  1.00  1.29           H  
ATOM    798 2HH1 ARG A  50      11.136 -16.251 -22.898  1.00  1.29           H  
ATOM    799 1HH2 ARG A  50      14.026 -16.516 -20.940  1.00  1.29           H  
ATOM    800 2HH2 ARG A  50      12.916 -17.358 -22.000  1.00  1.29           H  
ATOM    801  N   GLU A  51      10.530  -8.009 -19.134  1.00  1.16           N  
ATOM    802  CA  GLU A  51      10.090  -6.631 -19.360  1.00  1.16           C  
ATOM    803  C   GLU A  51      10.832  -5.693 -18.434  1.00  1.16           C  
ATOM    804  O   GLU A  51      11.347  -4.659 -18.856  1.00  1.16           O  
ATOM    805  CB  GLU A  51       8.591  -6.463 -19.106  1.00  1.16           C  
ATOM    806  CG  GLU A  51       8.085  -5.022 -19.317  1.00  1.16           C  
ATOM    807  CD  GLU A  51       6.580  -4.819 -19.098  1.00  1.16           C  
ATOM    808  OE1 GLU A  51       5.897  -5.764 -18.783  1.00  1.16           O  
ATOM    809  OE2 GLU A  51       6.119  -3.703 -19.268  1.00  1.16           O  
ATOM    810  H   GLU A  51       9.846  -8.725 -18.885  1.00  1.16           H  
ATOM    811  HA  GLU A  51      10.312  -6.356 -20.391  1.00  1.16           H  
ATOM    812 1HB  GLU A  51       8.047  -7.146 -19.735  1.00  1.16           H  
ATOM    813 2HB  GLU A  51       8.368  -6.728 -18.080  1.00  1.16           H  
ATOM    814 1HG  GLU A  51       8.615  -4.397 -18.617  1.00  1.16           H  
ATOM    815 2HG  GLU A  51       8.357  -4.699 -20.313  1.00  1.16           H  
ATOM    816  N   ILE A  52      10.929  -6.080 -17.169  1.00  1.05           N  
ATOM    817  CA  ILE A  52      11.584  -5.266 -16.166  1.00  1.05           C  
ATOM    818  C   ILE A  52      13.040  -5.076 -16.542  1.00  1.05           C  
ATOM    819  O   ILE A  52      13.564  -3.960 -16.501  1.00  1.05           O  
ATOM    820  CB  ILE A  52      11.437  -5.929 -14.798  1.00  1.05           C  
ATOM    821  CG1 ILE A  52       9.991  -5.886 -14.423  1.00  1.05           C  
ATOM    822  CG2 ILE A  52      12.276  -5.208 -13.764  1.00  1.05           C  
ATOM    823  CD1 ILE A  52       9.613  -6.774 -13.251  1.00  1.05           C  
ATOM    824  H   ILE A  52      10.484  -6.957 -16.888  1.00  1.05           H  
ATOM    825  HA  ILE A  52      11.104  -4.295 -16.131  1.00  1.05           H  
ATOM    826  HB  ILE A  52      11.739  -6.970 -14.858  1.00  1.05           H  
ATOM    827 1HG1 ILE A  52       9.760  -4.870 -14.207  1.00  1.05           H  
ATOM    828 2HG1 ILE A  52       9.403  -6.177 -15.282  1.00  1.05           H  
ATOM    829 1HG2 ILE A  52      12.149  -5.686 -12.795  1.00  1.05           H  
ATOM    830 2HG2 ILE A  52      13.324  -5.253 -14.061  1.00  1.05           H  
ATOM    831 3HG2 ILE A  52      11.959  -4.176 -13.703  1.00  1.05           H  
ATOM    832 1HD1 ILE A  52       8.552  -6.677 -13.058  1.00  1.05           H  
ATOM    833 2HD1 ILE A  52       9.837  -7.807 -13.494  1.00  1.05           H  
ATOM    834 3HD1 ILE A  52      10.176  -6.479 -12.375  1.00  1.05           H  
ATOM    835  N   SER A  53      13.700  -6.158 -16.944  1.00  0.98           N  
ATOM    836  CA  SER A  53      15.089  -6.049 -17.340  1.00  0.98           C  
ATOM    837  C   SER A  53      15.250  -5.126 -18.556  1.00  0.98           C  
ATOM    838  O   SER A  53      16.140  -4.268 -18.567  1.00  0.98           O  
ATOM    839  CB  SER A  53      15.635  -7.427 -17.650  1.00  0.98           C  
ATOM    840  OG  SER A  53      15.653  -8.228 -16.497  1.00  0.98           O  
ATOM    841  H   SER A  53      13.232  -7.067 -16.952  1.00  0.98           H  
ATOM    842  HA  SER A  53      15.651  -5.624 -16.509  1.00  0.98           H  
ATOM    843 1HB  SER A  53      15.017  -7.898 -18.413  1.00  0.98           H  
ATOM    844 2HB  SER A  53      16.642  -7.337 -18.052  1.00  0.98           H  
ATOM    845  HG  SER A  53      14.719  -8.329 -16.241  1.00  0.98           H  
ATOM    846  N   LEU A  54      14.356  -5.241 -19.552  1.00  0.93           N  
ATOM    847  CA  LEU A  54      14.467  -4.392 -20.736  1.00  0.93           C  
ATOM    848  C   LEU A  54      14.296  -2.931 -20.345  1.00  0.93           C  
ATOM    849  O   LEU A  54      15.070  -2.070 -20.767  1.00  0.93           O  
ATOM    850  CB  LEU A  54      13.370  -4.735 -21.771  1.00  0.93           C  
ATOM    851  CG  LEU A  54      13.446  -6.103 -22.505  1.00  0.93           C  
ATOM    852  CD1 LEU A  54      12.170  -6.296 -23.340  1.00  0.93           C  
ATOM    853  CD2 LEU A  54      14.640  -6.138 -23.380  1.00  0.93           C  
ATOM    854  H   LEU A  54      13.627  -5.951 -19.501  1.00  0.93           H  
ATOM    855  HA  LEU A  54      15.452  -4.528 -21.179  1.00  0.93           H  
ATOM    856 1HB  LEU A  54      12.406  -4.704 -21.259  1.00  0.93           H  
ATOM    857 2HB  LEU A  54      13.367  -3.956 -22.533  1.00  0.93           H  
ATOM    858  HG  LEU A  54      13.507  -6.904 -21.783  1.00  0.93           H  
ATOM    859 1HD1 LEU A  54      12.207  -7.257 -23.857  1.00  0.93           H  
ATOM    860 2HD1 LEU A  54      11.294  -6.274 -22.690  1.00  0.93           H  
ATOM    861 3HD1 LEU A  54      12.096  -5.498 -24.071  1.00  0.93           H  
ATOM    862 1HD2 LEU A  54      14.680  -7.092 -23.899  1.00  0.93           H  
ATOM    863 2HD2 LEU A  54      14.551  -5.343 -24.087  1.00  0.93           H  
ATOM    864 3HD2 LEU A  54      15.542  -6.003 -22.784  1.00  0.93           H  
ATOM    865  N   LEU A  55      13.338  -2.668 -19.464  1.00  0.90           N  
ATOM    866  CA  LEU A  55      13.070  -1.320 -19.010  1.00  0.90           C  
ATOM    867  C   LEU A  55      14.237  -0.721 -18.247  1.00  0.90           C  
ATOM    868  O   LEU A  55      14.547   0.459 -18.411  1.00  0.90           O  
ATOM    869  CB  LEU A  55      11.854  -1.339 -18.115  1.00  0.90           C  
ATOM    870  CG  LEU A  55      10.525  -1.601 -18.763  1.00  0.90           C  
ATOM    871  CD1 LEU A  55       9.513  -1.862 -17.650  1.00  0.90           C  
ATOM    872  CD2 LEU A  55      10.155  -0.390 -19.614  1.00  0.90           C  
ATOM    873  H   LEU A  55      12.743  -3.428 -19.131  1.00  0.90           H  
ATOM    874  HA  LEU A  55      12.868  -0.700 -19.882  1.00  0.90           H  
ATOM    875 1HB  LEU A  55      12.003  -2.090 -17.345  1.00  0.90           H  
ATOM    876 2HB  LEU A  55      11.796  -0.383 -17.654  1.00  0.90           H  
ATOM    877  HG  LEU A  55      10.565  -2.472 -19.406  1.00  0.90           H  
ATOM    878 1HD1 LEU A  55       8.527  -2.040 -18.080  1.00  0.90           H  
ATOM    879 2HD1 LEU A  55       9.818  -2.731 -17.088  1.00  0.90           H  
ATOM    880 3HD1 LEU A  55       9.484  -1.026 -16.995  1.00  0.90           H  
ATOM    881 1HD2 LEU A  55       9.187  -0.561 -20.076  1.00  0.90           H  
ATOM    882 2HD2 LEU A  55      10.111   0.503 -18.991  1.00  0.90           H  
ATOM    883 3HD2 LEU A  55      10.910  -0.247 -20.392  1.00  0.90           H  
ATOM    884  N   LYS A  56      14.901  -1.529 -17.422  1.00  0.87           N  
ATOM    885  CA  LYS A  56      16.049  -1.042 -16.674  1.00  0.87           C  
ATOM    886  C   LYS A  56      17.219  -0.691 -17.594  1.00  0.87           C  
ATOM    887  O   LYS A  56      17.946   0.266 -17.331  1.00  0.87           O  
ATOM    888  CB  LYS A  56      16.490  -2.050 -15.613  1.00  0.87           C  
ATOM    889  CG  LYS A  56      15.552  -2.180 -14.412  1.00  0.87           C  
ATOM    890  CD  LYS A  56      16.081  -3.198 -13.418  1.00  0.87           C  
ATOM    891  CE  LYS A  56      15.219  -3.283 -12.170  1.00  0.87           C  
ATOM    892  NZ  LYS A  56      15.739  -4.310 -11.220  1.00  0.87           N  
ATOM    893  H   LYS A  56      14.588  -2.492 -17.295  1.00  0.87           H  
ATOM    894  HA  LYS A  56      15.753  -0.127 -16.161  1.00  0.87           H  
ATOM    895 1HB  LYS A  56      16.568  -3.038 -16.078  1.00  0.87           H  
ATOM    896 2HB  LYS A  56      17.479  -1.783 -15.247  1.00  0.87           H  
ATOM    897 1HG  LYS A  56      15.435  -1.212 -13.923  1.00  0.87           H  
ATOM    898 2HG  LYS A  56      14.583  -2.512 -14.760  1.00  0.87           H  
ATOM    899 1HD  LYS A  56      16.101  -4.180 -13.897  1.00  0.87           H  
ATOM    900 2HD  LYS A  56      17.097  -2.933 -13.131  1.00  0.87           H  
ATOM    901 1HE  LYS A  56      15.210  -2.314 -11.673  1.00  0.87           H  
ATOM    902 2HE  LYS A  56      14.204  -3.539 -12.448  1.00  0.87           H  
ATOM    903 1HZ  LYS A  56      15.150  -4.343 -10.400  1.00  0.87           H  
ATOM    904 2HZ  LYS A  56      15.742  -5.215 -11.669  1.00  0.87           H  
ATOM    905 3HZ  LYS A  56      16.681  -4.068 -10.947  1.00  0.87           H  
ATOM    906  N   GLU A  57      17.420  -1.462 -18.667  1.00  0.84           N  
ATOM    907  CA  GLU A  57      18.521  -1.156 -19.580  1.00  0.84           C  
ATOM    908  C   GLU A  57      18.219   0.044 -20.494  1.00  0.84           C  
ATOM    909  O   GLU A  57      19.105   0.856 -20.786  1.00  0.84           O  
ATOM    910  CB  GLU A  57      18.899  -2.378 -20.427  1.00  0.84           C  
ATOM    911  CG  GLU A  57      19.549  -3.533 -19.646  1.00  0.84           C  
ATOM    912  CD  GLU A  57      20.015  -4.687 -20.535  1.00  0.84           C  
ATOM    913  OE1 GLU A  57      19.751  -4.657 -21.717  1.00  0.84           O  
ATOM    914  OE2 GLU A  57      20.648  -5.586 -20.025  1.00  0.84           O  
ATOM    915  H   GLU A  57      16.819  -2.273 -18.832  1.00  0.84           H  
ATOM    916  HA  GLU A  57      19.390  -0.897 -18.977  1.00  0.84           H  
ATOM    917 1HB  GLU A  57      17.995  -2.771 -20.903  1.00  0.84           H  
ATOM    918 2HB  GLU A  57      19.581  -2.075 -21.222  1.00  0.84           H  
ATOM    919 1HG  GLU A  57      20.404  -3.145 -19.093  1.00  0.84           H  
ATOM    920 2HG  GLU A  57      18.825  -3.909 -18.921  1.00  0.84           H  
ATOM    921  N   LEU A  58      16.958   0.210 -20.899  1.00  0.80           N  
ATOM    922  CA  LEU A  58      16.590   1.274 -21.837  1.00  0.80           C  
ATOM    923  C   LEU A  58      16.433   2.669 -21.213  1.00  0.80           C  
ATOM    924  O   LEU A  58      15.377   3.303 -21.280  1.00  0.80           O  
ATOM    925  CB  LEU A  58      15.278   0.897 -22.524  1.00  0.80           C  
ATOM    926  CG  LEU A  58      15.284  -0.359 -23.455  1.00  0.80           C  
ATOM    927  CD1 LEU A  58      13.853  -0.663 -23.927  1.00  0.80           C  
ATOM    928  CD2 LEU A  58      16.182  -0.089 -24.644  1.00  0.80           C  
ATOM    929  H   LEU A  58      16.249  -0.468 -20.614  1.00  0.80           H  
ATOM    930  HA  LEU A  58      17.373   1.330 -22.592  1.00  0.80           H  
ATOM    931 1HB  LEU A  58      14.531   0.717 -21.746  1.00  0.80           H  
ATOM    932 2HB  LEU A  58      14.963   1.739 -23.106  1.00  0.80           H  
ATOM    933  HG  LEU A  58      15.662  -1.217 -22.915  1.00  0.80           H  
ATOM    934 1HD1 LEU A  58      13.863  -1.536 -24.574  1.00  0.80           H  
ATOM    935 2HD1 LEU A  58      13.220  -0.862 -23.060  1.00  0.80           H  
ATOM    936 3HD1 LEU A  58      13.457   0.181 -24.475  1.00  0.80           H  
ATOM    937 1HD2 LEU A  58      16.198  -0.964 -25.295  1.00  0.80           H  
ATOM    938 2HD2 LEU A  58      15.813   0.772 -25.201  1.00  0.80           H  
ATOM    939 3HD2 LEU A  58      17.181   0.114 -24.281  1.00  0.80           H  
ATOM    940  N   ASN A  59      17.525   3.189 -20.676  1.00  0.76           N  
ATOM    941  CA  ASN A  59      17.519   4.496 -20.013  1.00  0.76           C  
ATOM    942  C   ASN A  59      17.717   5.663 -20.969  1.00  0.76           C  
ATOM    943  O   ASN A  59      18.777   6.288 -20.997  1.00  0.76           O  
ATOM    944  CB  ASN A  59      18.545   4.560 -18.908  1.00  0.76           C  
ATOM    945  CG  ASN A  59      18.188   3.711 -17.728  1.00  0.76           C  
ATOM    946  OD1 ASN A  59      17.020   3.662 -17.321  1.00  0.76           O  
ATOM    947  ND2 ASN A  59      19.167   3.063 -17.158  1.00  0.76           N  
ATOM    948  H   ASN A  59      18.362   2.607 -20.692  1.00  0.76           H  
ATOM    949  HA  ASN A  59      16.537   4.630 -19.555  1.00  0.76           H  
ATOM    950 1HB  ASN A  59      19.510   4.229 -19.295  1.00  0.76           H  
ATOM    951 2HB  ASN A  59      18.659   5.592 -18.579  1.00  0.76           H  
ATOM    952 1HD2 ASN A  59      18.990   2.489 -16.353  1.00  0.76           H  
ATOM    953 2HD2 ASN A  59      20.095   3.138 -17.520  1.00  0.76           H  
ATOM    954  N   HIS A  60      16.678   5.954 -21.740  1.00  0.72           N  
ATOM    955  CA  HIS A  60      16.746   7.001 -22.757  1.00  0.72           C  
ATOM    956  C   HIS A  60      15.566   7.982 -22.680  1.00  0.72           C  
ATOM    957  O   HIS A  60      14.471   7.584 -22.295  1.00  0.72           O  
ATOM    958  CB  HIS A  60      16.770   6.393 -24.138  1.00  0.72           C  
ATOM    959  CG  HIS A  60      17.954   5.571 -24.424  1.00  0.72           C  
ATOM    960  ND1 HIS A  60      19.130   6.104 -24.911  1.00  0.72           N  
ATOM    961  CD2 HIS A  60      18.162   4.247 -24.303  1.00  0.72           C  
ATOM    962  CE1 HIS A  60      20.007   5.137 -25.077  1.00  0.72           C  
ATOM    963  NE2 HIS A  60      19.445   4.004 -24.714  1.00  0.72           N  
ATOM    964  H   HIS A  60      15.851   5.362 -21.631  1.00  0.72           H  
ATOM    965  HA  HIS A  60      17.679   7.522 -22.614  1.00  0.72           H  
ATOM    966 1HB  HIS A  60      15.886   5.782 -24.272  1.00  0.72           H  
ATOM    967 2HB  HIS A  60      16.729   7.170 -24.859  1.00  0.72           H  
ATOM    968  HD2 HIS A  60      17.447   3.508 -23.950  1.00  0.72           H  
ATOM    969  HE1 HIS A  60      21.022   5.254 -25.450  1.00  0.72           H  
ATOM    970  HE2 HIS A  60      19.888   3.079 -24.736  1.00  0.72           H  
ATOM    971  N   PRO A  61      15.733   9.255 -23.111  1.00  0.68           N  
ATOM    972  CA  PRO A  61      14.721  10.308 -23.117  1.00  0.68           C  
ATOM    973  C   PRO A  61      13.403   9.998 -23.819  1.00  0.68           C  
ATOM    974  O   PRO A  61      12.413  10.665 -23.537  1.00  0.68           O  
ATOM    975  CB  PRO A  61      15.427  11.439 -23.872  1.00  0.68           C  
ATOM    976  CG  PRO A  61      16.889  11.223 -23.628  1.00  0.68           C  
ATOM    977  CD  PRO A  61      17.070   9.731 -23.595  1.00  0.68           C  
ATOM    978  HA  PRO A  61      14.528  10.610 -22.078  1.00  0.68           H  
ATOM    979 1HB  PRO A  61      15.161  11.392 -24.943  1.00  0.68           H  
ATOM    980 2HB  PRO A  61      15.073  12.412 -23.502  1.00  0.68           H  
ATOM    981 1HG  PRO A  61      17.474  11.701 -24.428  1.00  0.68           H  
ATOM    982 2HG  PRO A  61      17.188  11.707 -22.686  1.00  0.68           H  
ATOM    983 1HD  PRO A  61      17.308   9.350 -24.599  1.00  0.68           H  
ATOM    984 2HD  PRO A  61      17.870   9.556 -22.872  1.00  0.68           H  
ATOM    985  N   ASN A  62      13.383   9.056 -24.767  1.00  0.66           N  
ATOM    986  CA  ASN A  62      12.135   8.760 -25.477  1.00  0.66           C  
ATOM    987  C   ASN A  62      11.541   7.398 -25.132  1.00  0.66           C  
ATOM    988  O   ASN A  62      10.708   6.868 -25.879  1.00  0.66           O  
ATOM    989  CB  ASN A  62      12.353   8.902 -26.949  1.00  0.66           C  
ATOM    990  CG  ASN A  62      12.643  10.317 -27.278  1.00  0.66           C  
ATOM    991  OD1 ASN A  62      13.776  10.635 -27.663  1.00  0.66           O  
ATOM    992  ND2 ASN A  62      11.672  11.183 -27.129  1.00  0.66           N  
ATOM    993  H   ASN A  62      14.213   8.530 -24.984  1.00  0.66           H  
ATOM    994  HA  ASN A  62      11.397   9.506 -25.193  1.00  0.66           H  
ATOM    995 1HB  ASN A  62      13.183   8.280 -27.267  1.00  0.66           H  
ATOM    996 2HB  ASN A  62      11.461   8.583 -27.495  1.00  0.66           H  
ATOM    997 1HD2 ASN A  62      11.850  12.150 -27.314  1.00  0.66           H  
ATOM    998 2HD2 ASN A  62      10.736  10.873 -26.832  1.00  0.66           H  
ATOM    999  N   ILE A  63      11.974   6.834 -24.016  1.00  0.64           N  
ATOM   1000  CA  ILE A  63      11.457   5.562 -23.541  1.00  0.64           C  
ATOM   1001  C   ILE A  63      10.975   5.780 -22.112  1.00  0.64           C  
ATOM   1002  O   ILE A  63      11.664   6.419 -21.317  1.00  0.64           O  
ATOM   1003  CB  ILE A  63      12.530   4.456 -23.646  1.00  0.64           C  
ATOM   1004  CG1 ILE A  63      12.979   4.316 -25.140  1.00  0.64           C  
ATOM   1005  CG2 ILE A  63      11.965   3.138 -23.147  1.00  0.64           C  
ATOM   1006  CD1 ILE A  63      14.133   3.395 -25.365  1.00  0.64           C  
ATOM   1007  H   ILE A  63      12.694   7.296 -23.453  1.00  0.64           H  
ATOM   1008  HA  ILE A  63      10.599   5.265 -24.141  1.00  0.64           H  
ATOM   1009  HB  ILE A  63      13.409   4.730 -23.051  1.00  0.64           H  
ATOM   1010 1HG1 ILE A  63      12.134   3.968 -25.722  1.00  0.64           H  
ATOM   1011 2HG1 ILE A  63      13.279   5.286 -25.512  1.00  0.64           H  
ATOM   1012 1HG2 ILE A  63      12.705   2.357 -23.231  1.00  0.64           H  
ATOM   1013 2HG2 ILE A  63      11.663   3.236 -22.103  1.00  0.64           H  
ATOM   1014 3HG2 ILE A  63      11.109   2.895 -23.748  1.00  0.64           H  
ATOM   1015 1HD1 ILE A  63      14.362   3.368 -26.420  1.00  0.64           H  
ATOM   1016 2HD1 ILE A  63      15.001   3.732 -24.812  1.00  0.64           H  
ATOM   1017 3HD1 ILE A  63      13.858   2.408 -25.035  1.00  0.64           H  
ATOM   1018  N   VAL A  64       9.777   5.334 -21.765  1.00  0.65           N  
ATOM   1019  CA  VAL A  64       9.377   5.615 -20.397  1.00  0.65           C  
ATOM   1020  C   VAL A  64      10.305   4.883 -19.455  1.00  0.65           C  
ATOM   1021  O   VAL A  64      10.477   3.666 -19.545  1.00  0.65           O  
ATOM   1022  CB  VAL A  64       7.937   5.200 -20.122  1.00  0.65           C  
ATOM   1023  CG1 VAL A  64       7.607   5.418 -18.662  1.00  0.65           C  
ATOM   1024  CG2 VAL A  64       7.011   6.020 -21.004  1.00  0.65           C  
ATOM   1025  H   VAL A  64       9.178   4.821 -22.413  1.00  0.65           H  
ATOM   1026  HA  VAL A  64       9.465   6.685 -20.216  1.00  0.65           H  
ATOM   1027  HB  VAL A  64       7.817   4.137 -20.341  1.00  0.65           H  
ATOM   1028 1HG1 VAL A  64       6.578   5.111 -18.471  1.00  0.65           H  
ATOM   1029 2HG1 VAL A  64       8.279   4.835 -18.060  1.00  0.65           H  
ATOM   1030 3HG1 VAL A  64       7.721   6.473 -18.409  1.00  0.65           H  
ATOM   1031 1HG2 VAL A  64       6.002   5.728 -20.814  1.00  0.65           H  
ATOM   1032 2HG2 VAL A  64       7.133   7.067 -20.781  1.00  0.65           H  
ATOM   1033 3HG2 VAL A  64       7.247   5.841 -22.047  1.00  0.65           H  
ATOM   1034  N   LYS A  65      10.886   5.637 -18.537  1.00  0.66           N  
ATOM   1035  CA  LYS A  65      11.846   5.109 -17.599  1.00  0.66           C  
ATOM   1036  C   LYS A  65      11.215   4.419 -16.417  1.00  0.66           C  
ATOM   1037  O   LYS A  65      10.304   4.948 -15.765  1.00  0.66           O  
ATOM   1038  CB  LYS A  65      12.759   6.227 -17.095  1.00  0.66           C  
ATOM   1039  CG  LYS A  65      13.871   5.753 -16.163  1.00  0.66           C  
ATOM   1040  CD  LYS A  65      14.790   6.887 -15.748  1.00  0.66           C  
ATOM   1041  CE  LYS A  65      15.872   6.387 -14.802  1.00  0.66           C  
ATOM   1042  NZ  LYS A  65      16.784   7.490 -14.364  1.00  0.66           N  
ATOM   1043  H   LYS A  65      10.680   6.624 -18.523  1.00  0.66           H  
ATOM   1044  HA  LYS A  65      12.459   4.374 -18.124  1.00  0.66           H  
ATOM   1045 1HB  LYS A  65      13.224   6.729 -17.948  1.00  0.66           H  
ATOM   1046 2HB  LYS A  65      12.164   6.968 -16.559  1.00  0.66           H  
ATOM   1047 1HG  LYS A  65      13.430   5.334 -15.265  1.00  0.66           H  
ATOM   1048 2HG  LYS A  65      14.456   4.971 -16.653  1.00  0.66           H  
ATOM   1049 1HD  LYS A  65      15.260   7.319 -16.632  1.00  0.66           H  
ATOM   1050 2HD  LYS A  65      14.209   7.660 -15.248  1.00  0.66           H  
ATOM   1051 1HE  LYS A  65      15.397   5.944 -13.924  1.00  0.66           H  
ATOM   1052 2HE  LYS A  65      16.461   5.621 -15.308  1.00  0.66           H  
ATOM   1053 1HZ  LYS A  65      17.486   7.118 -13.740  1.00  0.66           H  
ATOM   1054 2HZ  LYS A  65      17.234   7.895 -15.172  1.00  0.66           H  
ATOM   1055 3HZ  LYS A  65      16.251   8.201 -13.884  1.00  0.66           H  
ATOM   1056  N   LEU A  66      11.724   3.229 -16.129  1.00  0.70           N  
ATOM   1057  CA  LEU A  66      11.308   2.497 -14.950  1.00  0.70           C  
ATOM   1058  C   LEU A  66      12.113   3.079 -13.806  1.00  0.70           C  
ATOM   1059  O   LEU A  66      13.341   3.132 -13.874  1.00  0.70           O  
ATOM   1060  CB  LEU A  66      11.584   1.001 -15.100  1.00  0.70           C  
ATOM   1061  CG  LEU A  66      11.158   0.138 -13.924  1.00  0.70           C  
ATOM   1062  CD1 LEU A  66       9.679   0.173 -13.828  1.00  0.70           C  
ATOM   1063  CD2 LEU A  66      11.642  -1.290 -14.096  1.00  0.70           C  
ATOM   1064  H   LEU A  66      12.439   2.838 -16.731  1.00  0.70           H  
ATOM   1065  HA  LEU A  66      10.247   2.661 -14.761  1.00  0.70           H  
ATOM   1066 1HB  LEU A  66      11.010   0.667 -15.942  1.00  0.70           H  
ATOM   1067 2HB  LEU A  66      12.645   0.835 -15.298  1.00  0.70           H  
ATOM   1068  HG  LEU A  66      11.568   0.562 -13.005  1.00  0.70           H  
ATOM   1069 1HD1 LEU A  66       9.373  -0.403 -12.971  1.00  0.70           H  
ATOM   1070 2HD1 LEU A  66       9.345   1.177 -13.720  1.00  0.70           H  
ATOM   1071 3HD1 LEU A  66       9.255  -0.248 -14.724  1.00  0.70           H  
ATOM   1072 1HD2 LEU A  66      11.324  -1.879 -13.236  1.00  0.70           H  
ATOM   1073 2HD2 LEU A  66      11.225  -1.717 -15.005  1.00  0.70           H  
ATOM   1074 3HD2 LEU A  66      12.719  -1.292 -14.157  1.00  0.70           H  
ATOM   1075  N   LEU A  67      11.433   3.559 -12.788  1.00  0.76           N  
ATOM   1076  CA  LEU A  67      12.095   4.220 -11.683  1.00  0.76           C  
ATOM   1077  C   LEU A  67      12.469   3.193 -10.617  1.00  0.76           C  
ATOM   1078  O   LEU A  67      13.497   3.322  -9.951  1.00  0.76           O  
ATOM   1079  CB  LEU A  67      11.141   5.276 -11.114  1.00  0.76           C  
ATOM   1080  CG  LEU A  67      10.682   6.326 -12.133  1.00  0.76           C  
ATOM   1081  CD1 LEU A  67       9.673   7.262 -11.475  1.00  0.76           C  
ATOM   1082  CD2 LEU A  67      11.873   7.063 -12.693  1.00  0.76           C  
ATOM   1083  H   LEU A  67      10.427   3.472 -12.785  1.00  0.76           H  
ATOM   1084  HA  LEU A  67      13.000   4.702 -12.048  1.00  0.76           H  
ATOM   1085 1HB  LEU A  67      10.261   4.784 -10.742  1.00  0.76           H  
ATOM   1086 2HB  LEU A  67      11.630   5.788 -10.286  1.00  0.76           H  
ATOM   1087  HG  LEU A  67      10.182   5.823 -12.950  1.00  0.76           H  
ATOM   1088 1HD1 LEU A  67       9.331   7.989 -12.200  1.00  0.76           H  
ATOM   1089 2HD1 LEU A  67       8.826   6.693 -11.115  1.00  0.76           H  
ATOM   1090 3HD1 LEU A  67      10.144   7.778 -10.642  1.00  0.76           H  
ATOM   1091 1HD2 LEU A  67      11.532   7.788 -13.436  1.00  0.76           H  
ATOM   1092 2HD2 LEU A  67      12.396   7.579 -11.891  1.00  0.76           H  
ATOM   1093 3HD2 LEU A  67      12.546   6.348 -13.166  1.00  0.76           H  
ATOM   1094  N   ASP A  68      11.625   2.169 -10.473  1.00  0.85           N  
ATOM   1095  CA  ASP A  68      11.836   1.109  -9.481  1.00  0.85           C  
ATOM   1096  C   ASP A  68      10.901  -0.085  -9.710  1.00  0.85           C  
ATOM   1097  O   ASP A  68      10.009  -0.046 -10.563  1.00  0.85           O  
ATOM   1098  CB  ASP A  68      11.649   1.655  -8.037  1.00  0.85           C  
ATOM   1099  CG  ASP A  68      12.408   0.873  -6.958  1.00  0.85           C  
ATOM   1100  OD1 ASP A  68      13.040  -0.095  -7.302  1.00  0.85           O  
ATOM   1101  OD2 ASP A  68      12.336   1.248  -5.809  1.00  0.85           O  
ATOM   1102  H   ASP A  68      10.793   2.161 -11.062  1.00  0.85           H  
ATOM   1103  HA  ASP A  68      12.862   0.753  -9.578  1.00  0.85           H  
ATOM   1104 1HB  ASP A  68      11.945   2.701  -7.987  1.00  0.85           H  
ATOM   1105 2HB  ASP A  68      10.609   1.599  -7.769  1.00  0.85           H  
ATOM   1106  N   VAL A  69      11.129  -1.140  -8.931  1.00  0.99           N  
ATOM   1107  CA  VAL A  69      10.254  -2.316  -8.886  1.00  0.99           C  
ATOM   1108  C   VAL A  69      10.085  -2.822  -7.459  1.00  0.99           C  
ATOM   1109  O   VAL A  69      11.053  -2.992  -6.715  1.00  0.99           O  
ATOM   1110  CB  VAL A  69      10.778  -3.436  -9.807  1.00  0.99           C  
ATOM   1111  CG1 VAL A  69      12.186  -3.783  -9.465  1.00  0.99           C  
ATOM   1112  CG2 VAL A  69       9.922  -4.704  -9.615  1.00  0.99           C  
ATOM   1113  H   VAL A  69      11.930  -1.072  -8.297  1.00  0.99           H  
ATOM   1114  HA  VAL A  69       9.273  -2.021  -9.254  1.00  0.99           H  
ATOM   1115  HB  VAL A  69      10.741  -3.097 -10.840  1.00  0.99           H  
ATOM   1116 1HG1 VAL A  69      12.530  -4.576 -10.127  1.00  0.99           H  
ATOM   1117 2HG1 VAL A  69      12.815  -2.900  -9.588  1.00  0.99           H  
ATOM   1118 3HG1 VAL A  69      12.232  -4.122  -8.429  1.00  0.99           H  
ATOM   1119 1HG2 VAL A  69      10.291  -5.484 -10.266  1.00  0.99           H  
ATOM   1120 2HG2 VAL A  69       9.990  -5.043  -8.584  1.00  0.99           H  
ATOM   1121 3HG2 VAL A  69       8.888  -4.502  -9.843  1.00  0.99           H  
ATOM   1122  N   ILE A  70       8.835  -3.098  -7.098  1.00  1.17           N  
ATOM   1123  CA  ILE A  70       8.488  -3.551  -5.767  1.00  1.17           C  
ATOM   1124  C   ILE A  70       7.817  -4.925  -5.801  1.00  1.17           C  
ATOM   1125  O   ILE A  70       6.797  -5.114  -6.460  1.00  1.17           O  
ATOM   1126  CB  ILE A  70       7.533  -2.528  -5.127  1.00  1.17           C  
ATOM   1127  CG1 ILE A  70       8.175  -1.108  -5.163  1.00  1.17           C  
ATOM   1128  CG2 ILE A  70       7.206  -2.952  -3.702  1.00  1.17           C  
ATOM   1129  CD1 ILE A  70       7.778  -0.270  -6.430  1.00  1.17           C  
ATOM   1130  H   ILE A  70       8.093  -2.963  -7.779  1.00  1.17           H  
ATOM   1131  HA  ILE A  70       9.396  -3.622  -5.169  1.00  1.17           H  
ATOM   1132  HB  ILE A  70       6.627  -2.486  -5.703  1.00  1.17           H  
ATOM   1133 1HG1 ILE A  70       7.864  -0.558  -4.277  1.00  1.17           H  
ATOM   1134 2HG1 ILE A  70       9.262  -1.209  -5.143  1.00  1.17           H  
ATOM   1135 1HG2 ILE A  70       6.526  -2.243  -3.247  1.00  1.17           H  
ATOM   1136 2HG2 ILE A  70       6.745  -3.934  -3.716  1.00  1.17           H  
ATOM   1137 3HG2 ILE A  70       8.123  -2.994  -3.117  1.00  1.17           H  
ATOM   1138 1HD1 ILE A  70       8.266   0.704  -6.387  1.00  1.17           H  
ATOM   1139 2HD1 ILE A  70       8.090  -0.781  -7.333  1.00  1.17           H  
ATOM   1140 3HD1 ILE A  70       6.705  -0.129  -6.467  1.00  1.17           H  
ATOM   1141  N   HIS A  71       8.385  -5.895  -5.104  1.00  1.37           N  
ATOM   1142  CA  HIS A  71       7.801  -7.236  -5.095  1.00  1.37           C  
ATOM   1143  C   HIS A  71       7.165  -7.503  -3.729  1.00  1.37           C  
ATOM   1144  O   HIS A  71       7.845  -7.473  -2.702  1.00  1.37           O  
ATOM   1145  CB  HIS A  71       8.847  -8.298  -5.472  1.00  1.37           C  
ATOM   1146  CG  HIS A  71       8.300  -9.726  -5.578  1.00  1.37           C  
ATOM   1147  ND1 HIS A  71       9.115 -10.844  -5.491  1.00  1.37           N  
ATOM   1148  CD2 HIS A  71       7.039 -10.199  -5.748  1.00  1.37           C  
ATOM   1149  CE1 HIS A  71       8.372 -11.938  -5.589  1.00  1.37           C  
ATOM   1150  NE2 HIS A  71       7.115 -11.576  -5.735  1.00  1.37           N  
ATOM   1151  H   HIS A  71       9.226  -5.705  -4.576  1.00  1.37           H  
ATOM   1152  HA  HIS A  71       7.003  -7.299  -5.835  1.00  1.37           H  
ATOM   1153 1HB  HIS A  71       9.297  -8.036  -6.430  1.00  1.37           H  
ATOM   1154 2HB  HIS A  71       9.643  -8.298  -4.728  1.00  1.37           H  
ATOM   1155  HD2 HIS A  71       6.129  -9.611  -5.848  1.00  1.37           H  
ATOM   1156  HE1 HIS A  71       8.735 -12.965  -5.539  1.00  1.37           H  
ATOM   1157  HE2 HIS A  71       6.303 -12.210  -5.801  1.00  1.37           H  
ATOM   1158  N   THR A  72       5.850  -7.730  -3.723  1.00  1.55           N  
ATOM   1159  CA  THR A  72       5.059  -7.919  -2.510  1.00  1.55           C  
ATOM   1160  C   THR A  72       4.574  -9.369  -2.473  1.00  1.55           C  
ATOM   1161  O   THR A  72       3.390  -9.654  -2.272  1.00  1.55           O  
ATOM   1162  CB  THR A  72       3.847  -6.973  -2.465  1.00  1.55           C  
ATOM   1163  OG1 THR A  72       3.016  -7.215  -3.595  1.00  1.55           O  
ATOM   1164  CG2 THR A  72       4.324  -5.520  -2.538  1.00  1.55           C  
ATOM   1165  H   THR A  72       5.342  -7.767  -4.607  1.00  1.55           H  
ATOM   1166  HA  THR A  72       5.686  -7.741  -1.637  1.00  1.55           H  
ATOM   1167  HB  THR A  72       3.282  -7.135  -1.549  1.00  1.55           H  
ATOM   1168  HG1 THR A  72       3.577  -7.314  -4.392  1.00  1.55           H  
ATOM   1169 1HG2 THR A  72       3.466  -4.853  -2.518  1.00  1.55           H  
ATOM   1170 2HG2 THR A  72       4.973  -5.304  -1.691  1.00  1.55           H  
ATOM   1171 3HG2 THR A  72       4.874  -5.372  -3.466  1.00  1.55           H  
ATOM   1172  N   GLU A  73       5.479 -10.266  -2.849  1.00  1.64           N  
ATOM   1173  CA  GLU A  73       5.335 -11.729  -2.876  1.00  1.64           C  
ATOM   1174  C   GLU A  73       4.288 -12.269  -3.856  1.00  1.64           C  
ATOM   1175  O   GLU A  73       4.632 -12.942  -4.835  1.00  1.64           O  
ATOM   1176  CB  GLU A  73       5.035 -12.260  -1.463  1.00  1.64           C  
ATOM   1177  CG  GLU A  73       6.205 -12.096  -0.480  1.00  1.64           C  
ATOM   1178  CD  GLU A  73       5.913 -12.603   0.925  1.00  1.64           C  
ATOM   1179  OE1 GLU A  73       4.802 -12.995   1.185  1.00  1.64           O  
ATOM   1180  OE2 GLU A  73       6.814 -12.594   1.731  1.00  1.64           O  
ATOM   1181  H   GLU A  73       6.394  -9.893  -3.064  1.00  1.64           H  
ATOM   1182  HA  GLU A  73       6.300 -12.142  -3.168  1.00  1.64           H  
ATOM   1183 1HB  GLU A  73       4.167 -11.757  -1.045  1.00  1.64           H  
ATOM   1184 2HB  GLU A  73       4.795 -13.322  -1.523  1.00  1.64           H  
ATOM   1185 1HG  GLU A  73       7.066 -12.634  -0.874  1.00  1.64           H  
ATOM   1186 2HG  GLU A  73       6.468 -11.040  -0.430  1.00  1.64           H  
ATOM   1187  N   ASN A  74       3.029 -11.902  -3.630  1.00  1.60           N  
ATOM   1188  CA  ASN A  74       1.910 -12.346  -4.446  1.00  1.60           C  
ATOM   1189  C   ASN A  74       1.608 -11.381  -5.578  1.00  1.60           C  
ATOM   1190  O   ASN A  74       0.959 -11.749  -6.553  1.00  1.60           O  
ATOM   1191  CB  ASN A  74       0.685 -12.537  -3.581  1.00  1.60           C  
ATOM   1192  CG  ASN A  74       0.842 -13.674  -2.606  1.00  1.60           C  
ATOM   1193  OD1 ASN A  74       1.489 -14.685  -2.902  1.00  1.60           O  
ATOM   1194  ND2 ASN A  74       0.259 -13.528  -1.444  1.00  1.60           N  
ATOM   1195  H   ASN A  74       2.861 -11.292  -2.835  1.00  1.60           H  
ATOM   1196  HA  ASN A  74       2.173 -13.303  -4.899  1.00  1.60           H  
ATOM   1197 1HB  ASN A  74       0.494 -11.616  -3.025  1.00  1.60           H  
ATOM   1198 2HB  ASN A  74      -0.181 -12.724  -4.213  1.00  1.60           H  
ATOM   1199 1HD2 ASN A  74       0.330 -14.250  -0.754  1.00  1.60           H  
ATOM   1200 2HD2 ASN A  74      -0.255 -12.694  -1.243  1.00  1.60           H  
ATOM   1201  N   LYS A  75       2.054 -10.136  -5.440  1.00  1.45           N  
ATOM   1202  CA  LYS A  75       1.854  -9.129  -6.498  1.00  1.45           C  
ATOM   1203  C   LYS A  75       3.140  -8.357  -6.761  1.00  1.45           C  
ATOM   1204  O   LYS A  75       3.962  -8.171  -5.856  1.00  1.45           O  
ATOM   1205  CB  LYS A  75       0.714  -8.152  -6.182  1.00  1.45           C  
ATOM   1206  CG  LYS A  75      -0.694  -8.792  -6.065  1.00  1.45           C  
ATOM   1207  CD  LYS A  75      -1.203  -9.274  -7.448  1.00  1.45           C  
ATOM   1208  CE  LYS A  75      -2.669  -9.755  -7.403  1.00  1.45           C  
ATOM   1209  NZ  LYS A  75      -2.849 -11.016  -6.612  1.00  1.45           N  
ATOM   1210  H   LYS A  75       2.538  -9.899  -4.572  1.00  1.45           H  
ATOM   1211  HA  LYS A  75       1.594  -9.643  -7.424  1.00  1.45           H  
ATOM   1212 1HB  LYS A  75       0.924  -7.644  -5.241  1.00  1.45           H  
ATOM   1213 2HB  LYS A  75       0.670  -7.384  -6.962  1.00  1.45           H  
ATOM   1214 1HG  LYS A  75      -0.667  -9.635  -5.378  1.00  1.45           H  
ATOM   1215 2HG  LYS A  75      -1.388  -8.054  -5.672  1.00  1.45           H  
ATOM   1216 1HD  LYS A  75      -1.115  -8.457  -8.170  1.00  1.45           H  
ATOM   1217 2HD  LYS A  75      -0.577 -10.097  -7.796  1.00  1.45           H  
ATOM   1218 1HE  LYS A  75      -3.277  -8.972  -6.958  1.00  1.45           H  
ATOM   1219 2HE  LYS A  75      -3.010  -9.932  -8.425  1.00  1.45           H  
ATOM   1220 1HZ  LYS A  75      -3.821 -11.277  -6.619  1.00  1.45           H  
ATOM   1221 2HZ  LYS A  75      -2.300 -11.773  -7.026  1.00  1.45           H  
ATOM   1222 3HZ  LYS A  75      -2.550 -10.867  -5.663  1.00  1.45           H  
ATOM   1223  N   LEU A  76       3.307  -7.865  -7.983  1.00  1.24           N  
ATOM   1224  CA  LEU A  76       4.504  -7.068  -8.263  1.00  1.24           C  
ATOM   1225  C   LEU A  76       4.148  -5.729  -8.861  1.00  1.24           C  
ATOM   1226  O   LEU A  76       3.245  -5.631  -9.682  1.00  1.24           O  
ATOM   1227  CB  LEU A  76       5.481  -7.839  -9.168  1.00  1.24           C  
ATOM   1228  CG  LEU A  76       6.754  -7.076  -9.557  1.00  1.24           C  
ATOM   1229  CD1 LEU A  76       7.916  -8.033  -9.645  1.00  1.24           C  
ATOM   1230  CD2 LEU A  76       6.523  -6.401 -10.904  1.00  1.24           C  
ATOM   1231  H   LEU A  76       2.604  -8.031  -8.716  1.00  1.24           H  
ATOM   1232  HA  LEU A  76       5.019  -6.868  -7.326  1.00  1.24           H  
ATOM   1233 1HB  LEU A  76       5.788  -8.747  -8.650  1.00  1.24           H  
ATOM   1234 2HB  LEU A  76       4.969  -8.122 -10.081  1.00  1.24           H  
ATOM   1235  HG  LEU A  76       6.986  -6.328  -8.802  1.00  1.24           H  
ATOM   1236 1HD1 LEU A  76       8.814  -7.491  -9.924  1.00  1.24           H  
ATOM   1237 2HD1 LEU A  76       8.067  -8.510  -8.678  1.00  1.24           H  
ATOM   1238 3HD1 LEU A  76       7.709  -8.776 -10.377  1.00  1.24           H  
ATOM   1239 1HD2 LEU A  76       7.411  -5.861 -11.178  1.00  1.24           H  
ATOM   1240 2HD2 LEU A  76       6.307  -7.157 -11.655  1.00  1.24           H  
ATOM   1241 3HD2 LEU A  76       5.689  -5.709 -10.837  1.00  1.24           H  
ATOM   1242  N   TYR A  77       4.826  -4.679  -8.418  1.00  1.04           N  
ATOM   1243  CA  TYR A  77       4.530  -3.372  -8.953  1.00  1.04           C  
ATOM   1244  C   TYR A  77       5.730  -2.729  -9.612  1.00  1.04           C  
ATOM   1245  O   TYR A  77       6.850  -2.750  -9.098  1.00  1.04           O  
ATOM   1246  CB  TYR A  77       4.092  -2.459  -7.828  1.00  1.04           C  
ATOM   1247  CG  TYR A  77       2.890  -2.916  -7.090  1.00  1.04           C  
ATOM   1248  CD1 TYR A  77       3.037  -3.873  -6.092  1.00  1.04           C  
ATOM   1249  CD2 TYR A  77       1.662  -2.362  -7.350  1.00  1.04           C  
ATOM   1250  CE1 TYR A  77       1.946  -4.281  -5.371  1.00  1.04           C  
ATOM   1251  CE2 TYR A  77       0.572  -2.760  -6.616  1.00  1.04           C  
ATOM   1252  CZ  TYR A  77       0.709  -3.721  -5.630  1.00  1.04           C  
ATOM   1253  OH  TYR A  77      -0.384  -4.119  -4.895  1.00  1.04           O  
ATOM   1254  H   TYR A  77       5.551  -4.794  -7.717  1.00  1.04           H  
ATOM   1255  HA  TYR A  77       3.744  -3.464  -9.690  1.00  1.04           H  
ATOM   1256 1HB  TYR A  77       4.902  -2.364  -7.129  1.00  1.04           H  
ATOM   1257 2HB  TYR A  77       3.890  -1.464  -8.230  1.00  1.04           H  
ATOM   1258  HD1 TYR A  77       4.023  -4.301  -5.883  1.00  1.04           H  
ATOM   1259  HD2 TYR A  77       1.558  -1.601  -8.125  1.00  1.04           H  
ATOM   1260  HE1 TYR A  77       2.056  -5.033  -4.592  1.00  1.04           H  
ATOM   1261  HE2 TYR A  77      -0.399  -2.316  -6.813  1.00  1.04           H  
ATOM   1262  HH  TYR A  77      -0.113  -4.798  -4.268  1.00  1.04           H  
ATOM   1263  N   LEU A  78       5.474  -2.085 -10.726  1.00  0.89           N  
ATOM   1264  CA  LEU A  78       6.501  -1.318 -11.396  1.00  0.89           C  
ATOM   1265  C   LEU A  78       6.177   0.143 -11.269  1.00  0.89           C  
ATOM   1266  O   LEU A  78       5.017   0.528 -11.375  1.00  0.89           O  
ATOM   1267  CB  LEU A  78       6.590  -1.746 -12.859  1.00  0.89           C  
ATOM   1268  CG  LEU A  78       6.983  -3.152 -13.043  1.00  0.89           C  
ATOM   1269  CD1 LEU A  78       7.012  -3.516 -14.521  1.00  0.89           C  
ATOM   1270  CD2 LEU A  78       8.302  -3.304 -12.396  1.00  0.89           C  
ATOM   1271  H   LEU A  78       4.534  -2.140 -11.117  1.00  0.89           H  
ATOM   1272  HA  LEU A  78       7.462  -1.494 -10.917  1.00  0.89           H  
ATOM   1273 1HB  LEU A  78       5.614  -1.639 -13.295  1.00  0.89           H  
ATOM   1274 2HB  LEU A  78       7.271  -1.113 -13.382  1.00  0.89           H  
ATOM   1275  HG  LEU A  78       6.257  -3.797 -12.551  1.00  0.89           H  
ATOM   1276 1HD1 LEU A  78       7.302  -4.559 -14.638  1.00  0.89           H  
ATOM   1277 2HD1 LEU A  78       6.018  -3.371 -14.949  1.00  0.89           H  
ATOM   1278 3HD1 LEU A  78       7.729  -2.879 -15.042  1.00  0.89           H  
ATOM   1279 1HD2 LEU A  78       8.624  -4.308 -12.449  1.00  0.89           H  
ATOM   1280 2HD2 LEU A  78       9.026  -2.666 -12.879  1.00  0.89           H  
ATOM   1281 3HD2 LEU A  78       8.207  -3.016 -11.364  1.00  0.89           H  
ATOM   1282  N   VAL A  79       7.179   0.969 -11.044  1.00  0.79           N  
ATOM   1283  CA  VAL A  79       6.910   2.395 -10.995  1.00  0.79           C  
ATOM   1284  C   VAL A  79       7.702   3.095 -12.070  1.00  0.79           C  
ATOM   1285  O   VAL A  79       8.908   2.883 -12.203  1.00  0.79           O  
ATOM   1286  CB  VAL A  79       7.183   2.952  -9.593  1.00  0.79           C  
ATOM   1287  CG1 VAL A  79       8.505   2.619  -9.164  1.00  0.79           C  
ATOM   1288  CG2 VAL A  79       7.038   4.449  -9.635  1.00  0.79           C  
ATOM   1289  H   VAL A  79       8.133   0.615 -10.934  1.00  0.79           H  
ATOM   1290  HA  VAL A  79       5.857   2.563 -11.212  1.00  0.79           H  
ATOM   1291  HB  VAL A  79       6.491   2.516  -8.884  1.00  0.79           H  
ATOM   1292 1HG1 VAL A  79       8.684   3.025  -8.175  1.00  0.79           H  
ATOM   1293 2HG1 VAL A  79       8.598   1.539  -9.140  1.00  0.79           H  
ATOM   1294 3HG1 VAL A  79       9.199   3.032  -9.854  1.00  0.79           H  
ATOM   1295 1HG2 VAL A  79       7.226   4.865  -8.661  1.00  0.79           H  
ATOM   1296 2HG2 VAL A  79       7.746   4.857 -10.337  1.00  0.79           H  
ATOM   1297 3HG2 VAL A  79       6.036   4.700  -9.952  1.00  0.79           H  
ATOM   1298  N   PHE A  80       7.007   3.956 -12.800  1.00  0.74           N  
ATOM   1299  CA  PHE A  80       7.504   4.671 -13.957  1.00  0.74           C  
ATOM   1300  C   PHE A  80       7.287   6.172 -13.900  1.00  0.74           C  
ATOM   1301  O   PHE A  80       6.397   6.672 -13.205  1.00  0.74           O  
ATOM   1302  CB  PHE A  80       6.739   4.219 -15.184  1.00  0.74           C  
ATOM   1303  CG  PHE A  80       6.779   2.806 -15.512  1.00  0.74           C  
ATOM   1304  CD1 PHE A  80       5.860   1.934 -14.945  1.00  0.74           C  
ATOM   1305  CD2 PHE A  80       7.675   2.334 -16.423  1.00  0.74           C  
ATOM   1306  CE1 PHE A  80       5.859   0.615 -15.295  1.00  0.74           C  
ATOM   1307  CE2 PHE A  80       7.670   1.039 -16.776  1.00  0.74           C  
ATOM   1308  CZ  PHE A  80       6.765   0.158 -16.216  1.00  0.74           C  
ATOM   1309  H   PHE A  80       6.022   4.070 -12.578  1.00  0.74           H  
ATOM   1310  HA  PHE A  80       8.566   4.467 -14.066  1.00  0.74           H  
ATOM   1311 1HB  PHE A  80       5.698   4.499 -15.062  1.00  0.74           H  
ATOM   1312 2HB  PHE A  80       7.107   4.768 -16.026  1.00  0.74           H  
ATOM   1313  HD1 PHE A  80       5.129   2.313 -14.219  1.00  0.74           H  
ATOM   1314  HD2 PHE A  80       8.391   3.010 -16.874  1.00  0.74           H  
ATOM   1315  HE1 PHE A  80       5.139  -0.058 -14.853  1.00  0.74           H  
ATOM   1316  HE2 PHE A  80       8.376   0.709 -17.507  1.00  0.74           H  
ATOM   1317  HZ  PHE A  80       6.768  -0.892 -16.508  1.00  0.74           H  
ATOM   1318  N   GLU A  81       8.048   6.891 -14.708  1.00  0.72           N  
ATOM   1319  CA  GLU A  81       7.792   8.319 -14.871  1.00  0.72           C  
ATOM   1320  C   GLU A  81       6.335   8.532 -15.282  1.00  0.72           C  
ATOM   1321  O   GLU A  81       5.812   7.798 -16.121  1.00  0.72           O  
ATOM   1322  CB  GLU A  81       8.693   8.929 -15.939  1.00  0.72           C  
ATOM   1323  CG  GLU A  81       8.523  10.461 -16.081  1.00  0.72           C  
ATOM   1324  CD  GLU A  81       9.440  11.096 -17.089  1.00  0.72           C  
ATOM   1325  OE1 GLU A  81      10.138  10.373 -17.765  1.00  0.72           O  
ATOM   1326  OE2 GLU A  81       9.450  12.303 -17.196  1.00  0.72           O  
ATOM   1327  H   GLU A  81       8.804   6.424 -15.217  1.00  0.72           H  
ATOM   1328  HA  GLU A  81       7.957   8.824 -13.920  1.00  0.72           H  
ATOM   1329 1HB  GLU A  81       9.736   8.715 -15.704  1.00  0.72           H  
ATOM   1330 2HB  GLU A  81       8.470   8.474 -16.906  1.00  0.72           H  
ATOM   1331 1HG  GLU A  81       7.498  10.669 -16.388  1.00  0.72           H  
ATOM   1332 2HG  GLU A  81       8.679  10.923 -15.108  1.00  0.72           H  
ATOM   1333  N   PHE A  82       5.658   9.496 -14.661  1.00  0.71           N  
ATOM   1334  CA  PHE A  82       4.273   9.763 -15.035  1.00  0.71           C  
ATOM   1335  C   PHE A  82       4.187  10.641 -16.273  1.00  0.71           C  
ATOM   1336  O   PHE A  82       4.761  11.729 -16.313  1.00  0.71           O  
ATOM   1337  CB  PHE A  82       3.510  10.470 -13.921  1.00  0.71           C  
ATOM   1338  CG  PHE A  82       2.080  10.707 -14.240  1.00  0.71           C  
ATOM   1339  CD1 PHE A  82       1.172   9.669 -14.192  1.00  0.71           C  
ATOM   1340  CD2 PHE A  82       1.636  11.963 -14.604  1.00  0.71           C  
ATOM   1341  CE1 PHE A  82      -0.144   9.878 -14.502  1.00  0.71           C  
ATOM   1342  CE2 PHE A  82       0.313  12.174 -14.915  1.00  0.71           C  
ATOM   1343  CZ  PHE A  82      -0.577  11.125 -14.865  1.00  0.71           C  
ATOM   1344  H   PHE A  82       6.112  10.060 -13.955  1.00  0.71           H  
ATOM   1345  HA  PHE A  82       3.784   8.814 -15.250  1.00  0.71           H  
ATOM   1346 1HB  PHE A  82       3.549   9.890 -13.040  1.00  0.71           H  
ATOM   1347 2HB  PHE A  82       3.978  11.428 -13.700  1.00  0.71           H  
ATOM   1348  HD1 PHE A  82       1.509   8.684 -13.901  1.00  0.71           H  
ATOM   1349  HD2 PHE A  82       2.347  12.787 -14.650  1.00  0.71           H  
ATOM   1350  HE1 PHE A  82      -0.840   9.062 -14.456  1.00  0.71           H  
ATOM   1351  HE2 PHE A  82      -0.029  13.166 -15.207  1.00  0.71           H  
ATOM   1352  HZ  PHE A  82      -1.625  11.287 -15.114  1.00  0.71           H  
ATOM   1353  N   LEU A  83       3.468  10.161 -17.273  1.00  0.72           N  
ATOM   1354  CA  LEU A  83       3.244  10.888 -18.513  1.00  0.72           C  
ATOM   1355  C   LEU A  83       1.790  11.346 -18.478  1.00  0.72           C  
ATOM   1356  O   LEU A  83       0.962  10.688 -17.856  1.00  0.72           O  
ATOM   1357  CB  LEU A  83       3.531   9.991 -19.711  1.00  0.72           C  
ATOM   1358  CG  LEU A  83       5.052   9.692 -20.086  1.00  0.72           C  
ATOM   1359  CD1 LEU A  83       5.720  10.952 -20.393  1.00  0.72           C  
ATOM   1360  CD2 LEU A  83       5.769   8.982 -18.967  1.00  0.72           C  
ATOM   1361  H   LEU A  83       3.047   9.250 -17.164  1.00  0.72           H  
ATOM   1362  HA  LEU A  83       3.892  11.763 -18.550  1.00  0.72           H  
ATOM   1363 1HB  LEU A  83       3.048   9.039 -19.530  1.00  0.72           H  
ATOM   1364 2HB  LEU A  83       3.070  10.454 -20.586  1.00  0.72           H  
ATOM   1365  HG  LEU A  83       5.093   9.084 -20.961  1.00  0.72           H  
ATOM   1366 1HD1 LEU A  83       6.747  10.765 -20.674  1.00  0.72           H  
ATOM   1367 2HD1 LEU A  83       5.199  11.426 -21.219  1.00  0.72           H  
ATOM   1368 3HD1 LEU A  83       5.694  11.595 -19.511  1.00  0.72           H  
ATOM   1369 1HD2 LEU A  83       6.798   8.796 -19.251  1.00  0.72           H  
ATOM   1370 2HD2 LEU A  83       5.772   9.589 -18.092  1.00  0.72           H  
ATOM   1371 3HD2 LEU A  83       5.276   8.033 -18.751  1.00  0.72           H  
ATOM   1372  N   HIS A  84       1.470  12.468 -19.116  1.00  0.72           N  
ATOM   1373  CA  HIS A  84       0.123  13.025 -19.023  1.00  0.72           C  
ATOM   1374  C   HIS A  84      -0.960  12.215 -19.740  1.00  0.72           C  
ATOM   1375  O   HIS A  84      -2.013  11.926 -19.165  1.00  0.72           O  
ATOM   1376  CB  HIS A  84       0.109  14.461 -19.536  1.00  0.72           C  
ATOM   1377  CG  HIS A  84      -1.219  15.115 -19.391  1.00  0.72           C  
ATOM   1378  ND1 HIS A  84      -1.729  15.498 -18.167  1.00  0.72           N  
ATOM   1379  CD2 HIS A  84      -2.151  15.443 -20.301  1.00  0.72           C  
ATOM   1380  CE1 HIS A  84      -2.922  16.032 -18.347  1.00  0.72           C  
ATOM   1381  NE2 HIS A  84      -3.193  16.010 -19.634  1.00  0.72           N  
ATOM   1382  H   HIS A  84       2.148  12.935 -19.706  1.00  0.72           H  
ATOM   1383  HA  HIS A  84      -0.161  13.059 -17.973  1.00  0.72           H  
ATOM   1384 1HB  HIS A  84       0.853  15.052 -19.001  1.00  0.72           H  
ATOM   1385 2HB  HIS A  84       0.386  14.470 -20.586  1.00  0.72           H  
ATOM   1386  HD2 HIS A  84      -2.098  15.287 -21.357  1.00  0.72           H  
ATOM   1387  HE1 HIS A  84      -3.566  16.419 -17.565  1.00  0.72           H  
ATOM   1388  HE2 HIS A  84      -4.040  16.353 -20.105  1.00  0.72           H  
ATOM   1389  N   GLN A  85      -0.741  11.893 -21.014  1.00  0.72           N  
ATOM   1390  CA  GLN A  85      -1.780  11.160 -21.742  1.00  0.72           C  
ATOM   1391  C   GLN A  85      -1.238  10.367 -22.902  1.00  0.72           C  
ATOM   1392  O   GLN A  85      -0.210  10.703 -23.475  1.00  0.72           O  
ATOM   1393  CB  GLN A  85      -2.870  12.103 -22.272  1.00  0.72           C  
ATOM   1394  CG  GLN A  85      -2.468  13.100 -23.349  1.00  0.72           C  
ATOM   1395  CD  GLN A  85      -3.654  14.046 -23.675  1.00  0.72           C  
ATOM   1396  OE1 GLN A  85      -3.665  14.825 -24.635  1.00  0.72           O  
ATOM   1397  NE2 GLN A  85      -4.672  13.964 -22.833  1.00  0.72           N  
ATOM   1398  H   GLN A  85       0.145  12.151 -21.447  1.00  0.72           H  
ATOM   1399  HA  GLN A  85      -2.243  10.453 -21.054  1.00  0.72           H  
ATOM   1400 1HB  GLN A  85      -3.674  11.498 -22.691  1.00  0.72           H  
ATOM   1401 2HB  GLN A  85      -3.294  12.666 -21.439  1.00  0.72           H  
ATOM   1402 1HG  GLN A  85      -1.628  13.668 -23.011  1.00  0.72           H  
ATOM   1403 2HG  GLN A  85      -2.205  12.548 -24.256  1.00  0.72           H  
ATOM   1404 1HE2 GLN A  85      -5.485  14.539 -22.961  1.00  0.72           H  
ATOM   1405 2HE2 GLN A  85      -4.627  13.331 -22.061  1.00  0.72           H  
ATOM   1406  N   ASP A  86      -1.944   9.332 -23.300  1.00  0.71           N  
ATOM   1407  CA  ASP A  86      -1.481   8.618 -24.473  1.00  0.71           C  
ATOM   1408  C   ASP A  86      -1.750   9.386 -25.755  1.00  0.71           C  
ATOM   1409  O   ASP A  86      -2.680  10.200 -25.829  1.00  0.71           O  
ATOM   1410  CB  ASP A  86      -2.097   7.230 -24.559  1.00  0.71           C  
ATOM   1411  CG  ASP A  86      -3.540   7.265 -24.698  1.00  0.71           C  
ATOM   1412  OD1 ASP A  86      -4.221   7.341 -23.704  1.00  0.71           O  
ATOM   1413  OD2 ASP A  86      -3.996   7.308 -25.814  1.00  0.71           O  
ATOM   1414  H   ASP A  86      -2.780   9.046 -22.809  1.00  0.71           H  
ATOM   1415  HA  ASP A  86      -0.418   8.495 -24.393  1.00  0.71           H  
ATOM   1416 1HB  ASP A  86      -1.665   6.700 -25.415  1.00  0.71           H  
ATOM   1417 2HB  ASP A  86      -1.843   6.657 -23.670  1.00  0.71           H  
ATOM   1418  N   LEU A  87      -1.004   9.027 -26.792  1.00  0.72           N  
ATOM   1419  CA  LEU A  87      -1.162   9.564 -28.136  1.00  0.72           C  
ATOM   1420  C   LEU A  87      -2.566   9.355 -28.717  1.00  0.72           C  
ATOM   1421  O   LEU A  87      -2.974  10.119 -29.594  1.00  0.72           O  
ATOM   1422  CB  LEU A  87      -0.087   8.996 -29.077  1.00  0.72           C  
ATOM   1423  CG  LEU A  87      -0.043   9.577 -30.564  1.00  0.72           C  
ATOM   1424  CD1 LEU A  87       0.247  11.100 -30.554  1.00  0.72           C  
ATOM   1425  CD2 LEU A  87       1.027   8.821 -31.381  1.00  0.72           C  
ATOM   1426  H   LEU A  87      -0.260   8.348 -26.617  1.00  0.72           H  
ATOM   1427  HA  LEU A  87      -1.000  10.630 -28.078  1.00  0.72           H  
ATOM   1428 1HB  LEU A  87       0.883   9.170 -28.620  1.00  0.72           H  
ATOM   1429 2HB  LEU A  87      -0.233   7.930 -29.144  1.00  0.72           H  
ATOM   1430  HG  LEU A  87      -1.019   9.430 -31.029  1.00  0.72           H  
ATOM   1431 1HD1 LEU A  87       0.252  11.480 -31.573  1.00  0.72           H  
ATOM   1432 2HD1 LEU A  87      -0.525  11.609 -29.988  1.00  0.72           H  
ATOM   1433 3HD1 LEU A  87       1.216  11.288 -30.102  1.00  0.72           H  
ATOM   1434 1HD2 LEU A  87       1.043   9.199 -32.399  1.00  0.72           H  
ATOM   1435 2HD2 LEU A  87       2.003   8.962 -30.932  1.00  0.72           H  
ATOM   1436 3HD2 LEU A  87       0.789   7.767 -31.398  1.00  0.72           H  
ATOM   1437  N   LYS A  88      -3.291   8.287 -28.330  1.00  0.73           N  
ATOM   1438  CA  LYS A  88      -4.610   8.086 -28.920  1.00  0.73           C  
ATOM   1439  C   LYS A  88      -5.543   9.135 -28.351  1.00  0.73           C  
ATOM   1440  O   LYS A  88      -6.224   9.832 -29.099  1.00  0.73           O  
ATOM   1441  CB  LYS A  88      -5.182   6.690 -28.641  1.00  0.73           C  
ATOM   1442  CG  LYS A  88      -6.567   6.440 -29.278  1.00  0.73           C  
ATOM   1443  CD  LYS A  88      -6.512   6.481 -30.804  1.00  0.73           C  
ATOM   1444  CE  LYS A  88      -7.800   5.894 -31.451  1.00  0.73           C  
ATOM   1445  NZ  LYS A  88      -9.024   6.778 -31.290  1.00  0.73           N  
ATOM   1446  H   LYS A  88      -3.004   7.685 -27.555  1.00  0.73           H  
ATOM   1447  HA  LYS A  88      -4.546   8.231 -29.999  1.00  0.73           H  
ATOM   1448 1HB  LYS A  88      -4.496   5.928 -28.977  1.00  0.73           H  
ATOM   1449 2HB  LYS A  88      -5.308   6.556 -27.576  1.00  0.73           H  
ATOM   1450 1HG  LYS A  88      -6.942   5.469 -28.959  1.00  0.73           H  
ATOM   1451 2HG  LYS A  88      -7.267   7.211 -28.936  1.00  0.73           H  
ATOM   1452 1HD  LYS A  88      -6.423   7.518 -31.110  1.00  0.73           H  
ATOM   1453 2HD  LYS A  88      -5.642   5.934 -31.172  1.00  0.73           H  
ATOM   1454 1HE  LYS A  88      -7.618   5.736 -32.514  1.00  0.73           H  
ATOM   1455 2HE  LYS A  88      -8.004   4.935 -30.981  1.00  0.73           H  
ATOM   1456 1HZ  LYS A  88      -9.815   6.348 -31.717  1.00  0.73           H  
ATOM   1457 2HZ  LYS A  88      -9.256   6.988 -30.315  1.00  0.73           H  
ATOM   1458 3HZ  LYS A  88      -8.887   7.697 -31.724  1.00  0.73           H  
ATOM   1459  N   LYS A  89      -5.542   9.291 -27.023  1.00  0.76           N  
ATOM   1460  CA  LYS A  89      -6.403  10.295 -26.413  1.00  0.76           C  
ATOM   1461  C   LYS A  89      -6.065  11.659 -26.986  1.00  0.76           C  
ATOM   1462  O   LYS A  89      -6.965  12.420 -27.356  1.00  0.76           O  
ATOM   1463  CB  LYS A  89      -6.278  10.339 -24.888  1.00  0.76           C  
ATOM   1464  CG  LYS A  89      -7.264  11.360 -24.244  1.00  0.76           C  
ATOM   1465  CD  LYS A  89      -7.230  11.386 -22.700  1.00  0.76           C  
ATOM   1466  CE  LYS A  89      -8.275  12.401 -22.162  1.00  0.76           C  
ATOM   1467  NZ  LYS A  89      -8.288  12.513 -20.661  1.00  0.76           N  
ATOM   1468  H   LYS A  89      -4.958   8.677 -26.447  1.00  0.76           H  
ATOM   1469  HA  LYS A  89      -7.437  10.068 -26.669  1.00  0.76           H  
ATOM   1470 1HB  LYS A  89      -6.459   9.346 -24.471  1.00  0.76           H  
ATOM   1471 2HB  LYS A  89      -5.256  10.622 -24.617  1.00  0.76           H  
ATOM   1472 1HG  LYS A  89      -7.011  12.358 -24.610  1.00  0.76           H  
ATOM   1473 2HG  LYS A  89      -8.278  11.127 -24.567  1.00  0.76           H  
ATOM   1474 1HD  LYS A  89      -7.468  10.392 -22.316  1.00  0.76           H  
ATOM   1475 2HD  LYS A  89      -6.240  11.660 -22.353  1.00  0.76           H  
ATOM   1476 1HE  LYS A  89      -8.077  13.387 -22.585  1.00  0.76           H  
ATOM   1477 2HE  LYS A  89      -9.259  12.069 -22.489  1.00  0.76           H  
ATOM   1478 1HZ  LYS A  89      -9.021  13.169 -20.386  1.00  0.76           H  
ATOM   1479 2HZ  LYS A  89      -8.485  11.616 -20.253  1.00  0.76           H  
ATOM   1480 3HZ  LYS A  89      -7.392  12.847 -20.324  1.00  0.76           H  
ATOM   1481  N   PHE A  90      -4.765  11.960 -27.098  1.00  0.82           N  
ATOM   1482  CA  PHE A  90      -4.361  13.230 -27.674  1.00  0.82           C  
ATOM   1483  C   PHE A  90      -4.877  13.402 -29.091  1.00  0.82           C  
ATOM   1484  O   PHE A  90      -5.477  14.433 -29.416  1.00  0.82           O  
ATOM   1485  CB  PHE A  90      -2.847  13.411 -27.688  1.00  0.82           C  
ATOM   1486  CG  PHE A  90      -2.481  14.643 -28.475  1.00  0.82           C  
ATOM   1487  CD1 PHE A  90      -2.670  15.900 -27.946  1.00  0.82           C  
ATOM   1488  CD2 PHE A  90      -1.964  14.540 -29.759  1.00  0.82           C  
ATOM   1489  CE1 PHE A  90      -2.356  17.035 -28.676  1.00  0.82           C  
ATOM   1490  CE2 PHE A  90      -1.650  15.667 -30.485  1.00  0.82           C  
ATOM   1491  CZ  PHE A  90      -1.844  16.917 -29.947  1.00  0.82           C  
ATOM   1492  H   PHE A  90      -4.057  11.300 -26.768  1.00  0.82           H  
ATOM   1493  HA  PHE A  90      -4.783  14.025 -27.060  1.00  0.82           H  
ATOM   1494 1HB  PHE A  90      -2.470  13.511 -26.674  1.00  0.82           H  
ATOM   1495 2HB  PHE A  90      -2.376  12.551 -28.146  1.00  0.82           H  
ATOM   1496  HD1 PHE A  90      -3.083  15.993 -26.941  1.00  0.82           H  
ATOM   1497  HD2 PHE A  90      -1.814  13.556 -30.195  1.00  0.82           H  
ATOM   1498  HE1 PHE A  90      -2.517  18.027 -28.240  1.00  0.82           H  
ATOM   1499  HE2 PHE A  90      -1.253  15.570 -31.485  1.00  0.82           H  
ATOM   1500  HZ  PHE A  90      -1.598  17.809 -30.524  1.00  0.82           H  
ATOM   1501  N   MET A  91      -4.636  12.416 -29.954  1.00  0.94           N  
ATOM   1502  CA  MET A  91      -5.075  12.556 -31.324  1.00  0.94           C  
ATOM   1503  C   MET A  91      -6.584  12.759 -31.376  1.00  0.94           C  
ATOM   1504  O   MET A  91      -7.060  13.653 -32.079  1.00  0.94           O  
ATOM   1505  CB  MET A  91      -4.673  11.362 -32.181  1.00  0.94           C  
ATOM   1506  CG  MET A  91      -5.110  11.517 -33.658  1.00  0.94           C  
ATOM   1507  SD  MET A  91      -6.820  11.037 -33.960  1.00  0.94           S  
ATOM   1508  CE  MET A  91      -6.708   9.272 -33.833  1.00  0.94           C  
ATOM   1509  H   MET A  91      -4.143  11.570 -29.673  1.00  0.94           H  
ATOM   1510  HA  MET A  91      -4.608  13.446 -31.738  1.00  0.94           H  
ATOM   1511 1HB  MET A  91      -3.589  11.235 -32.144  1.00  0.94           H  
ATOM   1512 2HB  MET A  91      -5.125  10.452 -31.771  1.00  0.94           H  
ATOM   1513 1HG  MET A  91      -4.989  12.558 -33.961  1.00  0.94           H  
ATOM   1514 2HG  MET A  91      -4.468  10.904 -34.292  1.00  0.94           H  
ATOM   1515 1HE  MET A  91      -7.696   8.837 -33.981  1.00  0.94           H  
ATOM   1516 2HE  MET A  91      -6.027   8.893 -34.587  1.00  0.94           H  
ATOM   1517 3HE  MET A  91      -6.344   9.011 -32.845  1.00  0.94           H  
ATOM   1518  N   ASP A  92      -7.346  11.960 -30.615  1.00  1.12           N  
ATOM   1519  CA  ASP A  92      -8.795  12.109 -30.626  1.00  1.12           C  
ATOM   1520  C   ASP A  92      -9.197  13.511 -30.180  1.00  1.12           C  
ATOM   1521  O   ASP A  92     -10.051  14.146 -30.798  1.00  1.12           O  
ATOM   1522  CB  ASP A  92      -9.453  11.063 -29.712  1.00  1.12           C  
ATOM   1523  CG  ASP A  92      -9.443   9.623 -30.291  1.00  1.12           C  
ATOM   1524  OD1 ASP A  92      -9.205   9.462 -31.469  1.00  1.12           O  
ATOM   1525  OD2 ASP A  92      -9.681   8.663 -29.566  1.00  1.12           O  
ATOM   1526  H   ASP A  92      -6.913  11.246 -30.033  1.00  1.12           H  
ATOM   1527  HA  ASP A  92      -9.149  11.956 -31.645  1.00  1.12           H  
ATOM   1528 1HB  ASP A  92      -8.922  11.050 -28.756  1.00  1.12           H  
ATOM   1529 2HB  ASP A  92     -10.482  11.355 -29.508  1.00  1.12           H  
ATOM   1530  N   ALA A  93      -8.529  14.040 -29.154  1.00  1.35           N  
ATOM   1531  CA  ALA A  93      -8.820  15.382 -28.664  1.00  1.35           C  
ATOM   1532  C   ALA A  93      -8.592  16.435 -29.744  1.00  1.35           C  
ATOM   1533  O   ALA A  93      -9.362  17.393 -29.872  1.00  1.35           O  
ATOM   1534  CB  ALA A  93      -7.942  15.695 -27.467  1.00  1.35           C  
ATOM   1535  H   ALA A  93      -7.822  13.486 -28.672  1.00  1.35           H  
ATOM   1536  HA  ALA A  93      -9.866  15.414 -28.367  1.00  1.35           H  
ATOM   1537 1HB  ALA A  93      -8.179  16.667 -27.110  1.00  1.35           H  
ATOM   1538 2HB  ALA A  93      -8.115  14.957 -26.684  1.00  1.35           H  
ATOM   1539 3HB  ALA A  93      -6.898  15.665 -27.765  1.00  1.35           H  
ATOM   1540  N   SER A  94      -7.561  16.213 -30.556  1.00  1.60           N  
ATOM   1541  CA  SER A  94      -7.162  17.113 -31.627  1.00  1.60           C  
ATOM   1542  C   SER A  94      -7.974  16.901 -32.901  1.00  1.60           C  
ATOM   1543  O   SER A  94      -7.782  17.619 -33.878  1.00  1.60           O  
ATOM   1544  CB  SER A  94      -5.699  16.928 -31.975  1.00  1.60           C  
ATOM   1545  OG  SER A  94      -5.489  15.719 -32.648  1.00  1.60           O  
ATOM   1546  H   SER A  94      -6.978  15.391 -30.381  1.00  1.60           H  
ATOM   1547  HA  SER A  94      -7.318  18.137 -31.287  1.00  1.60           H  
ATOM   1548 1HB  SER A  94      -5.347  17.758 -32.587  1.00  1.60           H  
ATOM   1549 2HB  SER A  94      -5.116  16.926 -31.053  1.00  1.60           H  
ATOM   1550  HG  SER A  94      -6.135  15.076 -32.297  1.00  1.60           H  
ATOM   1551  N   ALA A  95      -8.886  15.924 -32.921  1.00  1.77           N  
ATOM   1552  CA  ALA A  95      -9.635  15.600 -34.131  1.00  1.77           C  
ATOM   1553  C   ALA A  95     -10.368  16.818 -34.673  1.00  1.77           C  
ATOM   1554  O   ALA A  95     -10.551  16.967 -35.885  1.00  1.77           O  
ATOM   1555  CB  ALA A  95     -10.620  14.485 -33.849  1.00  1.77           C  
ATOM   1556  H   ALA A  95      -9.065  15.365 -32.086  1.00  1.77           H  
ATOM   1557  HA  ALA A  95      -8.929  15.266 -34.884  1.00  1.77           H  
ATOM   1558 1HB  ALA A  95     -11.154  14.228 -34.760  1.00  1.77           H  
ATOM   1559 2HB  ALA A  95     -10.076  13.610 -33.484  1.00  1.77           H  
ATOM   1560 3HB  ALA A  95     -11.329  14.815 -33.088  1.00  1.77           H  
ATOM   1561  N   LEU A  96     -10.767  17.721 -33.797  1.00  1.79           N  
ATOM   1562  CA  LEU A  96     -11.479  18.902 -34.225  1.00  1.79           C  
ATOM   1563  C   LEU A  96     -10.503  19.944 -34.779  1.00  1.79           C  
ATOM   1564  O   LEU A  96     -10.192  20.937 -34.118  1.00  1.79           O  
ATOM   1565  CB  LEU A  96     -12.286  19.473 -33.061  1.00  1.79           C  
ATOM   1566  CG  LEU A  96     -13.351  18.522 -32.499  1.00  1.79           C  
ATOM   1567  CD1 LEU A  96     -14.049  19.183 -31.319  1.00  1.79           C  
ATOM   1568  CD2 LEU A  96     -14.329  18.160 -33.601  1.00  1.79           C  
ATOM   1569  H   LEU A  96     -10.575  17.573 -32.816  1.00  1.79           H  
ATOM   1570  HA  LEU A  96     -12.169  18.623 -35.020  1.00  1.79           H  
ATOM   1571 1HB  LEU A  96     -11.601  19.726 -32.253  1.00  1.79           H  
ATOM   1572 2HB  LEU A  96     -12.785  20.383 -33.393  1.00  1.79           H  
ATOM   1573  HG  LEU A  96     -12.870  17.610 -32.135  1.00  1.79           H  
ATOM   1574 1HD1 LEU A  96     -14.798  18.503 -30.911  1.00  1.79           H  
ATOM   1575 2HD1 LEU A  96     -13.315  19.419 -30.549  1.00  1.79           H  
ATOM   1576 3HD1 LEU A  96     -14.535  20.100 -31.652  1.00  1.79           H  
ATOM   1577 1HD2 LEU A  96     -15.084  17.477 -33.210  1.00  1.79           H  
ATOM   1578 2HD2 LEU A  96     -14.814  19.065 -33.968  1.00  1.79           H  
ATOM   1579 3HD2 LEU A  96     -13.793  17.678 -34.420  1.00  1.79           H  
ATOM   1580  N   THR A  97     -10.120  19.724 -36.048  1.00  1.65           N  
ATOM   1581  CA  THR A  97      -9.114  20.446 -36.867  1.00  1.65           C  
ATOM   1582  C   THR A  97      -7.767  19.719 -37.027  1.00  1.65           C  
ATOM   1583  O   THR A  97      -6.974  20.089 -37.896  1.00  1.65           O  
ATOM   1584  CB  THR A  97      -8.720  21.800 -36.242  1.00  1.65           C  
ATOM   1585  OG1 THR A  97      -9.871  22.603 -36.045  1.00  1.65           O  
ATOM   1586  CG2 THR A  97      -7.764  22.534 -37.170  1.00  1.65           C  
ATOM   1587  H   THR A  97     -10.502  18.865 -36.441  1.00  1.65           H  
ATOM   1588  HA  THR A  97      -9.535  20.605 -37.859  1.00  1.65           H  
ATOM   1589  HB  THR A  97      -8.207  21.643 -35.293  1.00  1.65           H  
ATOM   1590  HG1 THR A  97     -10.248  22.317 -35.188  1.00  1.65           H  
ATOM   1591 1HG2 THR A  97      -7.487  23.486 -36.723  1.00  1.65           H  
ATOM   1592 2HG2 THR A  97      -6.869  21.931 -37.320  1.00  1.65           H  
ATOM   1593 3HG2 THR A  97      -8.250  22.709 -38.128  1.00  1.65           H  
ATOM   1594  N   GLY A  98      -7.553  18.632 -36.301  1.00  1.42           N  
ATOM   1595  CA  GLY A  98      -6.388  17.778 -36.507  1.00  1.42           C  
ATOM   1596  C   GLY A  98      -5.106  18.252 -35.833  1.00  1.42           C  
ATOM   1597  O   GLY A  98      -5.086  19.227 -35.077  1.00  1.42           O  
ATOM   1598  H   GLY A  98      -8.194  18.370 -35.559  1.00  1.42           H  
ATOM   1599 1HA  GLY A  98      -6.628  16.783 -36.134  1.00  1.42           H  
ATOM   1600 2HA  GLY A  98      -6.209  17.679 -37.575  1.00  1.42           H  
ATOM   1601  N   ILE A  99      -4.028  17.523 -36.110  1.00  1.18           N  
ATOM   1602  CA  ILE A  99      -2.716  17.796 -35.549  1.00  1.18           C  
ATOM   1603  C   ILE A  99      -1.887  18.473 -36.653  1.00  1.18           C  
ATOM   1604  O   ILE A  99      -1.814  17.925 -37.750  1.00  1.18           O  
ATOM   1605  CB  ILE A  99      -1.983  16.497 -35.148  1.00  1.18           C  
ATOM   1606  CG1 ILE A  99      -2.768  15.689 -34.148  1.00  1.18           C  
ATOM   1607  CG2 ILE A  99      -0.641  16.875 -34.515  1.00  1.18           C  
ATOM   1608  CD1 ILE A  99      -2.181  14.294 -33.922  1.00  1.18           C  
ATOM   1609  H   ILE A  99      -4.126  16.740 -36.739  1.00  1.18           H  
ATOM   1610  HA  ILE A  99      -2.825  18.417 -34.669  1.00  1.18           H  
ATOM   1611  HB  ILE A  99      -1.824  15.880 -36.023  1.00  1.18           H  
ATOM   1612 1HG1 ILE A  99      -2.798  16.222 -33.203  1.00  1.18           H  
ATOM   1613 2HG1 ILE A  99      -3.788  15.572 -34.510  1.00  1.18           H  
ATOM   1614 1HG2 ILE A  99      -0.094  15.974 -34.236  1.00  1.18           H  
ATOM   1615 2HG2 ILE A  99      -0.062  17.444 -35.227  1.00  1.18           H  
ATOM   1616 3HG2 ILE A  99      -0.817  17.483 -33.628  1.00  1.18           H  
ATOM   1617 1HD1 ILE A  99      -2.784  13.758 -33.200  1.00  1.18           H  
ATOM   1618 2HD1 ILE A  99      -2.179  13.752 -34.868  1.00  1.18           H  
ATOM   1619 3HD1 ILE A  99      -1.161  14.374 -33.550  1.00  1.18           H  
ATOM   1620  N   PRO A 100      -1.356  19.690 -36.469  1.00  0.98           N  
ATOM   1621  CA  PRO A 100      -0.548  20.378 -37.458  1.00  0.98           C  
ATOM   1622  C   PRO A 100       0.638  19.511 -37.844  1.00  0.98           C  
ATOM   1623  O   PRO A 100       1.231  18.833 -36.996  1.00  0.98           O  
ATOM   1624  CB  PRO A 100      -0.123  21.649 -36.728  1.00  0.98           C  
ATOM   1625  CG  PRO A 100      -1.211  21.873 -35.696  1.00  0.98           C  
ATOM   1626  CD  PRO A 100      -1.644  20.478 -35.266  1.00  0.98           C  
ATOM   1627  HA  PRO A 100      -1.170  20.607 -38.339  1.00  0.98           H  
ATOM   1628 1HB  PRO A 100       0.866  21.518 -36.314  1.00  0.98           H  
ATOM   1629 2HB  PRO A 100      -0.051  22.480 -37.444  1.00  0.98           H  
ATOM   1630 1HG  PRO A 100      -0.821  22.471 -34.856  1.00  0.98           H  
ATOM   1631 2HG  PRO A 100      -2.036  22.451 -36.139  1.00  0.98           H  
ATOM   1632 1HD  PRO A 100      -1.073  20.116 -34.423  1.00  0.98           H  
ATOM   1633 2HD  PRO A 100      -2.730  20.516 -35.066  1.00  0.98           H  
ATOM   1634  N   LEU A 101       1.012  19.550 -39.116  1.00  0.85           N  
ATOM   1635  CA  LEU A 101       2.113  18.717 -39.571  1.00  0.85           C  
ATOM   1636  C   LEU A 101       3.415  18.837 -38.747  1.00  0.85           C  
ATOM   1637  O   LEU A 101       4.060  17.815 -38.546  1.00  0.85           O  
ATOM   1638  CB  LEU A 101       2.337  18.869 -41.083  1.00  0.85           C  
ATOM   1639  CG  LEU A 101       3.429  17.976 -41.642  1.00  0.85           C  
ATOM   1640  CD1 LEU A 101       3.071  16.537 -41.346  1.00  0.85           C  
ATOM   1641  CD2 LEU A 101       3.538  18.164 -43.172  1.00  0.85           C  
ATOM   1642  H   LEU A 101       0.507  20.126 -39.776  1.00  0.85           H  
ATOM   1643  HA  LEU A 101       1.785  17.691 -39.456  1.00  0.85           H  
ATOM   1644 1HB  LEU A 101       1.412  18.605 -41.595  1.00  0.85           H  
ATOM   1645 2HB  LEU A 101       2.578  19.890 -41.335  1.00  0.85           H  
ATOM   1646  HG  LEU A 101       4.365  18.212 -41.162  1.00  0.85           H  
ATOM   1647 1HD1 LEU A 101       3.837  15.885 -41.734  1.00  0.85           H  
ATOM   1648 2HD1 LEU A 101       2.996  16.410 -40.293  1.00  0.85           H  
ATOM   1649 3HD1 LEU A 101       2.117  16.302 -41.807  1.00  0.85           H  
ATOM   1650 1HD2 LEU A 101       4.312  17.510 -43.574  1.00  0.85           H  
ATOM   1651 2HD2 LEU A 101       2.580  17.915 -43.641  1.00  0.85           H  
ATOM   1652 3HD2 LEU A 101       3.790  19.199 -43.398  1.00  0.85           H  
ATOM   1653  N   PRO A 102       3.897  20.029 -38.313  1.00  0.76           N  
ATOM   1654  CA  PRO A 102       5.087  20.176 -37.477  1.00  0.76           C  
ATOM   1655  C   PRO A 102       5.017  19.420 -36.143  1.00  0.76           C  
ATOM   1656  O   PRO A 102       6.055  19.072 -35.566  1.00  0.76           O  
ATOM   1657  CB  PRO A 102       5.149  21.687 -37.243  1.00  0.76           C  
ATOM   1658  CG  PRO A 102       4.430  22.286 -38.432  1.00  0.76           C  
ATOM   1659  CD  PRO A 102       3.310  21.322 -38.732  1.00  0.76           C  
ATOM   1660  HA  PRO A 102       5.962  19.848 -38.054  1.00  0.76           H  
ATOM   1661 1HB  PRO A 102       4.660  21.935 -36.291  1.00  0.76           H  
ATOM   1662 2HB  PRO A 102       6.196  22.013 -37.161  1.00  0.76           H  
ATOM   1663 1HG  PRO A 102       4.064  23.294 -38.184  1.00  0.76           H  
ATOM   1664 2HG  PRO A 102       5.127  22.399 -39.274  1.00  0.76           H  
ATOM   1665 1HD  PRO A 102       2.463  21.593 -38.114  1.00  0.76           H  
ATOM   1666 2HD  PRO A 102       3.086  21.351 -39.789  1.00  0.76           H  
ATOM   1667  N   LEU A 103       3.803  19.139 -35.644  1.00  0.72           N  
ATOM   1668  CA  LEU A 103       3.696  18.418 -34.386  1.00  0.72           C  
ATOM   1669  C   LEU A 103       3.820  16.957 -34.717  1.00  0.72           C  
ATOM   1670  O   LEU A 103       4.419  16.187 -33.973  1.00  0.72           O  
ATOM   1671  CB  LEU A 103       2.380  18.697 -33.667  1.00  0.72           C  
ATOM   1672  CG  LEU A 103       2.362  19.925 -32.799  1.00  0.72           C  
ATOM   1673  CD1 LEU A 103       2.494  21.138 -33.676  1.00  0.72           C  
ATOM   1674  CD2 LEU A 103       1.100  19.965 -32.024  1.00  0.72           C  
ATOM   1675  H   LEU A 103       2.946  19.384 -36.134  1.00  0.72           H  
ATOM   1676  HA  LEU A 103       4.518  18.700 -33.733  1.00  0.72           H  
ATOM   1677 1HB  LEU A 103       1.611  18.832 -34.422  1.00  0.72           H  
ATOM   1678 2HB  LEU A 103       2.119  17.835 -33.053  1.00  0.72           H  
ATOM   1679  HG  LEU A 103       3.209  19.905 -32.109  1.00  0.72           H  
ATOM   1680 1HD1 LEU A 103       2.487  22.037 -33.061  1.00  0.72           H  
ATOM   1681 2HD1 LEU A 103       3.410  21.092 -34.241  1.00  0.72           H  
ATOM   1682 3HD1 LEU A 103       1.666  21.157 -34.345  1.00  0.72           H  
ATOM   1683 1HD2 LEU A 103       1.109  20.869 -31.419  1.00  0.72           H  
ATOM   1684 2HD2 LEU A 103       0.263  19.990 -32.689  1.00  0.72           H  
ATOM   1685 3HD2 LEU A 103       1.034  19.082 -31.392  1.00  0.72           H  
ATOM   1686  N   ILE A 104       3.289  16.586 -35.875  1.00  0.68           N  
ATOM   1687  CA  ILE A 104       3.377  15.213 -36.332  1.00  0.68           C  
ATOM   1688  C   ILE A 104       4.842  14.891 -36.619  1.00  0.68           C  
ATOM   1689  O   ILE A 104       5.345  13.837 -36.222  1.00  0.68           O  
ATOM   1690  CB  ILE A 104       2.519  14.994 -37.571  1.00  0.68           C  
ATOM   1691  CG1 ILE A 104       1.087  15.142 -37.195  1.00  0.68           C  
ATOM   1692  CG2 ILE A 104       2.779  13.660 -38.193  1.00  0.68           C  
ATOM   1693  CD1 ILE A 104       0.171  15.162 -38.350  1.00  0.68           C  
ATOM   1694  H   ILE A 104       2.790  17.280 -36.436  1.00  0.68           H  
ATOM   1695  HA  ILE A 104       3.020  14.551 -35.546  1.00  0.68           H  
ATOM   1696  HB  ILE A 104       2.736  15.756 -38.265  1.00  0.68           H  
ATOM   1697 1HG1 ILE A 104       0.818  14.354 -36.528  1.00  0.68           H  
ATOM   1698 2HG1 ILE A 104       0.977  16.079 -36.682  1.00  0.68           H  
ATOM   1699 1HG2 ILE A 104       2.153  13.551 -39.075  1.00  0.68           H  
ATOM   1700 2HG2 ILE A 104       3.830  13.588 -38.475  1.00  0.68           H  
ATOM   1701 3HG2 ILE A 104       2.539  12.892 -37.486  1.00  0.68           H  
ATOM   1702 1HD1 ILE A 104      -0.855  15.288 -38.010  1.00  0.68           H  
ATOM   1703 2HD1 ILE A 104       0.421  15.974 -39.015  1.00  0.68           H  
ATOM   1704 3HD1 ILE A 104       0.270  14.226 -38.864  1.00  0.68           H  
ATOM   1705  N   LYS A 105       5.549  15.825 -37.279  1.00  0.66           N  
ATOM   1706  CA  LYS A 105       6.972  15.651 -37.554  1.00  0.66           C  
ATOM   1707  C   LYS A 105       7.738  15.469 -36.248  1.00  0.66           C  
ATOM   1708  O   LYS A 105       8.597  14.588 -36.156  1.00  0.66           O  
ATOM   1709  CB  LYS A 105       7.534  16.862 -38.333  1.00  0.66           C  
ATOM   1710  CG  LYS A 105       7.134  16.949 -39.796  1.00  0.66           C  
ATOM   1711  CD  LYS A 105       7.588  18.219 -40.550  1.00  0.66           C  
ATOM   1712  CE  LYS A 105       7.290  18.026 -42.067  1.00  0.66           C  
ATOM   1713  NZ  LYS A 105       7.514  19.222 -42.925  1.00  0.66           N  
ATOM   1714  H   LYS A 105       5.075  16.664 -37.603  1.00  0.66           H  
ATOM   1715  HA  LYS A 105       7.106  14.753 -38.153  1.00  0.66           H  
ATOM   1716 1HB  LYS A 105       7.246  17.784 -37.836  1.00  0.66           H  
ATOM   1717 2HB  LYS A 105       8.612  16.808 -38.329  1.00  0.66           H  
ATOM   1718 1HG  LYS A 105       7.666  16.175 -40.282  1.00  0.66           H  
ATOM   1719 2HG  LYS A 105       6.064  16.789 -39.915  1.00  0.66           H  
ATOM   1720 1HD  LYS A 105       7.042  19.085 -40.181  1.00  0.66           H  
ATOM   1721 2HD  LYS A 105       8.658  18.378 -40.405  1.00  0.66           H  
ATOM   1722 1HE  LYS A 105       7.936  17.249 -42.427  1.00  0.66           H  
ATOM   1723 2HE  LYS A 105       6.280  17.710 -42.173  1.00  0.66           H  
ATOM   1724 1HZ  LYS A 105       7.272  18.957 -43.917  1.00  0.66           H  
ATOM   1725 2HZ  LYS A 105       6.916  19.968 -42.632  1.00  0.66           H  
ATOM   1726 3HZ  LYS A 105       8.474  19.513 -42.874  1.00  0.66           H  
ATOM   1727  N   SER A 106       7.391  16.253 -35.219  1.00  0.64           N  
ATOM   1728  CA  SER A 106       8.031  16.116 -33.920  1.00  0.64           C  
ATOM   1729  C   SER A 106       7.710  14.788 -33.252  1.00  0.64           C  
ATOM   1730  O   SER A 106       8.618  14.096 -32.789  1.00  0.64           O  
ATOM   1731  CB  SER A 106       7.611  17.228 -32.996  1.00  0.64           C  
ATOM   1732  OG  SER A 106       8.246  17.100 -31.727  1.00  0.64           O  
ATOM   1733  H   SER A 106       6.697  16.991 -35.346  1.00  0.64           H  
ATOM   1734  HA  SER A 106       9.107  16.167 -34.065  1.00  0.64           H  
ATOM   1735 1HB  SER A 106       7.866  18.169 -33.450  1.00  0.64           H  
ATOM   1736 2HB  SER A 106       6.532  17.207 -32.869  1.00  0.64           H  
ATOM   1737  HG  SER A 106       7.740  17.664 -31.130  1.00  0.64           H  
ATOM   1738  N   TYR A 107       6.428  14.407 -33.188  1.00  0.62           N  
ATOM   1739  CA  TYR A 107       6.093  13.163 -32.510  1.00  0.62           C  
ATOM   1740  C   TYR A 107       6.765  11.999 -33.194  1.00  0.62           C  
ATOM   1741  O   TYR A 107       7.349  11.143 -32.539  1.00  0.62           O  
ATOM   1742  CB  TYR A 107       4.589  12.881 -32.535  1.00  0.62           C  
ATOM   1743  CG  TYR A 107       3.704  13.649 -31.589  1.00  0.62           C  
ATOM   1744  CD1 TYR A 107       2.630  14.391 -32.075  1.00  0.62           C  
ATOM   1745  CD2 TYR A 107       3.942  13.591 -30.247  1.00  0.62           C  
ATOM   1746  CE1 TYR A 107       1.811  15.058 -31.202  1.00  0.62           C  
ATOM   1747  CE2 TYR A 107       3.129  14.249 -29.368  1.00  0.62           C  
ATOM   1748  CZ  TYR A 107       2.062  14.978 -29.837  1.00  0.62           C  
ATOM   1749  OH  TYR A 107       1.248  15.617 -28.958  1.00  0.62           O  
ATOM   1750  H   TYR A 107       5.698  14.990 -33.586  1.00  0.62           H  
ATOM   1751  HA  TYR A 107       6.449  13.213 -31.481  1.00  0.62           H  
ATOM   1752 1HB  TYR A 107       4.229  13.082 -33.546  1.00  0.62           H  
ATOM   1753 2HB  TYR A 107       4.428  11.818 -32.348  1.00  0.62           H  
ATOM   1754  HD1 TYR A 107       2.439  14.440 -33.147  1.00  0.62           H  
ATOM   1755  HD2 TYR A 107       4.776  13.018 -29.889  1.00  0.62           H  
ATOM   1756  HE1 TYR A 107       0.977  15.634 -31.582  1.00  0.62           H  
ATOM   1757  HE2 TYR A 107       3.327  14.193 -28.303  1.00  0.62           H  
ATOM   1758  HH  TYR A 107       0.589  16.121 -29.443  1.00  0.62           H  
ATOM   1759  N   LEU A 108       6.764  12.007 -34.521  1.00  0.61           N  
ATOM   1760  CA  LEU A 108       7.356  10.923 -35.268  1.00  0.61           C  
ATOM   1761  C   LEU A 108       8.853  10.878 -35.025  1.00  0.61           C  
ATOM   1762  O   LEU A 108       9.414   9.808 -34.803  1.00  0.61           O  
ATOM   1763  CB  LEU A 108       7.044  11.082 -36.741  1.00  0.61           C  
ATOM   1764  CG  LEU A 108       7.550   9.987 -37.627  1.00  0.61           C  
ATOM   1765  CD1 LEU A 108       6.940   8.740 -37.201  1.00  0.61           C  
ATOM   1766  CD2 LEU A 108       7.191  10.272 -39.043  1.00  0.61           C  
ATOM   1767  H   LEU A 108       6.297  12.757 -35.030  1.00  0.61           H  
ATOM   1768  HA  LEU A 108       6.922   9.988 -34.923  1.00  0.61           H  
ATOM   1769 1HB  LEU A 108       5.961  11.124 -36.856  1.00  0.61           H  
ATOM   1770 2HB  LEU A 108       7.441  12.029 -37.082  1.00  0.61           H  
ATOM   1771  HG  LEU A 108       8.623   9.888 -37.516  1.00  0.61           H  
ATOM   1772 1HD1 LEU A 108       7.308   7.942 -37.836  1.00  0.61           H  
ATOM   1773 2HD1 LEU A 108       7.208   8.555 -36.169  1.00  0.61           H  
ATOM   1774 3HD1 LEU A 108       5.863   8.812 -37.285  1.00  0.61           H  
ATOM   1775 1HD2 LEU A 108       7.541   9.468 -39.680  1.00  0.61           H  
ATOM   1776 2HD2 LEU A 108       6.129  10.358 -39.118  1.00  0.61           H  
ATOM   1777 3HD2 LEU A 108       7.641  11.183 -39.348  1.00  0.61           H  
ATOM   1778  N   PHE A 109       9.503  12.041 -35.043  1.00  0.60           N  
ATOM   1779  CA  PHE A 109      10.935  12.134 -34.819  1.00  0.60           C  
ATOM   1780  C   PHE A 109      11.275  11.504 -33.485  1.00  0.60           C  
ATOM   1781  O   PHE A 109      12.168  10.662 -33.385  1.00  0.60           O  
ATOM   1782  CB  PHE A 109      11.343  13.602 -34.802  1.00  0.60           C  
ATOM   1783  CG  PHE A 109      12.764  13.899 -34.620  1.00  0.60           C  
ATOM   1784  CD1 PHE A 109      13.631  13.750 -35.675  1.00  0.60           C  
ATOM   1785  CD2 PHE A 109      13.242  14.374 -33.424  1.00  0.60           C  
ATOM   1786  CE1 PHE A 109      14.960  14.057 -35.551  1.00  0.60           C  
ATOM   1787  CE2 PHE A 109      14.570  14.687 -33.284  1.00  0.60           C  
ATOM   1788  CZ  PHE A 109      15.435  14.527 -34.351  1.00  0.60           C  
ATOM   1789  H   PHE A 109       8.999  12.905 -35.241  1.00  0.60           H  
ATOM   1790  HA  PHE A 109      11.459  11.607 -35.614  1.00  0.60           H  
ATOM   1791 1HB  PHE A 109      11.024  14.060 -35.709  1.00  0.60           H  
ATOM   1792 2HB  PHE A 109      10.806  14.102 -34.005  1.00  0.60           H  
ATOM   1793  HD1 PHE A 109      13.249  13.377 -36.613  1.00  0.60           H  
ATOM   1794  HD2 PHE A 109      12.554  14.501 -32.587  1.00  0.60           H  
ATOM   1795  HE1 PHE A 109      15.633  13.927 -36.404  1.00  0.60           H  
ATOM   1796  HE2 PHE A 109      14.941  15.059 -32.333  1.00  0.60           H  
ATOM   1797  HZ  PHE A 109      16.489  14.774 -34.242  1.00  0.60           H  
ATOM   1798  N   GLN A 110      10.546  11.901 -32.451  1.00  0.59           N  
ATOM   1799  CA  GLN A 110      10.815  11.396 -31.123  1.00  0.59           C  
ATOM   1800  C   GLN A 110      10.569   9.886 -31.042  1.00  0.59           C  
ATOM   1801  O   GLN A 110      11.365   9.156 -30.443  1.00  0.59           O  
ATOM   1802  CB  GLN A 110       9.917  12.111 -30.133  1.00  0.59           C  
ATOM   1803  CG  GLN A 110      10.209  13.600 -29.918  1.00  0.59           C  
ATOM   1804  CD  GLN A 110       9.236  14.109 -28.932  1.00  0.59           C  
ATOM   1805  OE1 GLN A 110       9.302  13.528 -27.842  1.00  0.59           O  
ATOM   1806  NE2 GLN A 110       8.355  15.095 -29.230  1.00  0.59           N  
ATOM   1807  H   GLN A 110       9.803  12.589 -32.587  1.00  0.59           H  
ATOM   1808  HA  GLN A 110      11.860  11.594 -30.879  1.00  0.59           H  
ATOM   1809 1HB  GLN A 110       8.908  12.063 -30.529  1.00  0.59           H  
ATOM   1810 2HB  GLN A 110       9.919  11.593 -29.182  1.00  0.59           H  
ATOM   1811 1HG  GLN A 110      11.216  13.716 -29.521  1.00  0.59           H  
ATOM   1812 2HG  GLN A 110      10.102  14.145 -30.850  1.00  0.59           H  
ATOM   1813 1HE2 GLN A 110       7.664  15.415 -28.528  1.00  0.59           H  
ATOM   1814 2HE2 GLN A 110       8.354  15.549 -30.149  1.00  0.59           H  
ATOM   1815  N   LEU A 111       9.504   9.400 -31.701  1.00  0.59           N  
ATOM   1816  CA  LEU A 111       9.191   7.973 -31.698  1.00  0.59           C  
ATOM   1817  C   LEU A 111      10.284   7.190 -32.395  1.00  0.59           C  
ATOM   1818  O   LEU A 111      10.674   6.116 -31.930  1.00  0.59           O  
ATOM   1819  CB  LEU A 111       7.841   7.735 -32.366  1.00  0.59           C  
ATOM   1820  CG  LEU A 111       6.669   8.259 -31.565  1.00  0.59           C  
ATOM   1821  CD1 LEU A 111       5.368   8.176 -32.390  1.00  0.59           C  
ATOM   1822  CD2 LEU A 111       6.607   7.480 -30.316  1.00  0.59           C  
ATOM   1823  H   LEU A 111       8.873  10.039 -32.185  1.00  0.59           H  
ATOM   1824  HA  LEU A 111       9.133   7.638 -30.664  1.00  0.59           H  
ATOM   1825 1HB  LEU A 111       7.841   8.228 -33.335  1.00  0.59           H  
ATOM   1826 2HB  LEU A 111       7.706   6.665 -32.515  1.00  0.59           H  
ATOM   1827  HG  LEU A 111       6.832   9.278 -31.305  1.00  0.59           H  
ATOM   1828 1HD1 LEU A 111       4.538   8.563 -31.803  1.00  0.59           H  
ATOM   1829 2HD1 LEU A 111       5.476   8.776 -33.292  1.00  0.59           H  
ATOM   1830 3HD1 LEU A 111       5.169   7.141 -32.660  1.00  0.59           H  
ATOM   1831 1HD2 LEU A 111       5.793   7.848 -29.714  1.00  0.59           H  
ATOM   1832 2HD2 LEU A 111       6.451   6.432 -30.562  1.00  0.59           H  
ATOM   1833 3HD2 LEU A 111       7.539   7.590 -29.764  1.00  0.59           H  
ATOM   1834  N   LEU A 112      10.811   7.749 -33.481  1.00  0.59           N  
ATOM   1835  CA  LEU A 112      11.917   7.143 -34.189  1.00  0.59           C  
ATOM   1836  C   LEU A 112      13.161   7.100 -33.330  1.00  0.59           C  
ATOM   1837  O   LEU A 112      13.868   6.096 -33.337  1.00  0.59           O  
ATOM   1838  CB  LEU A 112      12.205   7.907 -35.457  1.00  0.59           C  
ATOM   1839  CG  LEU A 112      11.260   7.767 -36.577  1.00  0.59           C  
ATOM   1840  CD1 LEU A 112      11.583   8.776 -37.595  1.00  0.59           C  
ATOM   1841  CD2 LEU A 112      11.433   6.406 -37.152  1.00  0.59           C  
ATOM   1842  H   LEU A 112      10.425   8.626 -33.829  1.00  0.59           H  
ATOM   1843  HA  LEU A 112      11.638   6.125 -34.451  1.00  0.59           H  
ATOM   1844 1HB  LEU A 112      12.192   8.948 -35.211  1.00  0.59           H  
ATOM   1845 2HB  LEU A 112      13.191   7.633 -35.809  1.00  0.59           H  
ATOM   1846  HG  LEU A 112      10.250   7.926 -36.246  1.00  0.59           H  
ATOM   1847 1HD1 LEU A 112      10.902   8.661 -38.431  1.00  0.59           H  
ATOM   1848 2HD1 LEU A 112      11.472   9.759 -37.151  1.00  0.59           H  
ATOM   1849 3HD1 LEU A 112      12.605   8.647 -37.930  1.00  0.59           H  
ATOM   1850 1HD2 LEU A 112      10.773   6.279 -38.008  1.00  0.59           H  
ATOM   1851 2HD2 LEU A 112      12.450   6.317 -37.463  1.00  0.59           H  
ATOM   1852 3HD2 LEU A 112      11.218   5.652 -36.399  1.00  0.59           H  
ATOM   1853  N   GLN A 113      13.418   8.158 -32.547  1.00  0.59           N  
ATOM   1854  CA  GLN A 113      14.575   8.138 -31.658  1.00  0.59           C  
ATOM   1855  C   GLN A 113      14.385   7.045 -30.612  1.00  0.59           C  
ATOM   1856  O   GLN A 113      15.306   6.270 -30.360  1.00  0.59           O  
ATOM   1857  CB  GLN A 113      14.815   9.514 -31.015  1.00  0.59           C  
ATOM   1858  CG  GLN A 113      15.325  10.563 -31.994  1.00  0.59           C  
ATOM   1859  CD  GLN A 113      15.535  11.917 -31.385  1.00  0.59           C  
ATOM   1860  OE1 GLN A 113      14.687  12.459 -30.670  1.00  0.59           O  
ATOM   1861  NE2 GLN A 113      16.709  12.490 -31.657  1.00  0.59           N  
ATOM   1862  H   GLN A 113      12.822   8.986 -32.596  1.00  0.59           H  
ATOM   1863  HA  GLN A 113      15.459   7.885 -32.234  1.00  0.59           H  
ATOM   1864 1HB  GLN A 113      13.882   9.880 -30.585  1.00  0.59           H  
ATOM   1865 2HB  GLN A 113      15.530   9.421 -30.203  1.00  0.59           H  
ATOM   1866 1HG  GLN A 113      16.270  10.226 -32.404  1.00  0.59           H  
ATOM   1867 2HG  GLN A 113      14.595  10.671 -32.780  1.00  0.59           H  
ATOM   1868 1HE2 GLN A 113      16.928  13.389 -31.283  1.00  0.59           H  
ATOM   1869 2HE2 GLN A 113      17.371  12.018 -32.239  1.00  0.59           H  
ATOM   1870  N   GLY A 114      13.156   6.906 -30.104  1.00  0.60           N  
ATOM   1871  CA  GLY A 114      12.811   5.866 -29.140  1.00  0.60           C  
ATOM   1872  C   GLY A 114      13.145   4.506 -29.733  1.00  0.60           C  
ATOM   1873  O   GLY A 114      13.832   3.681 -29.114  1.00  0.60           O  
ATOM   1874  H   GLY A 114      12.442   7.586 -30.366  1.00  0.60           H  
ATOM   1875 1HA  GLY A 114      13.352   6.018 -28.212  1.00  0.60           H  
ATOM   1876 2HA  GLY A 114      11.746   5.923 -28.913  1.00  0.60           H  
ATOM   1877  N   LEU A 115      12.639   4.260 -30.941  1.00  0.62           N  
ATOM   1878  CA  LEU A 115      12.882   2.997 -31.607  1.00  0.62           C  
ATOM   1879  C   LEU A 115      14.359   2.794 -31.947  1.00  0.62           C  
ATOM   1880  O   LEU A 115      14.857   1.676 -31.845  1.00  0.62           O  
ATOM   1881  CB  LEU A 115      12.059   2.890 -32.886  1.00  0.62           C  
ATOM   1882  CG  LEU A 115      10.553   2.776 -32.727  1.00  0.62           C  
ATOM   1883  CD1 LEU A 115       9.955   2.774 -34.127  1.00  0.62           C  
ATOM   1884  CD2 LEU A 115      10.190   1.512 -31.908  1.00  0.62           C  
ATOM   1885  H   LEU A 115      12.065   4.971 -31.395  1.00  0.62           H  
ATOM   1886  HA  LEU A 115      12.571   2.199 -30.937  1.00  0.62           H  
ATOM   1887 1HB  LEU A 115      12.257   3.780 -33.487  1.00  0.62           H  
ATOM   1888 2HB  LEU A 115      12.401   2.020 -33.447  1.00  0.62           H  
ATOM   1889  HG  LEU A 115      10.176   3.654 -32.204  1.00  0.62           H  
ATOM   1890 1HD1 LEU A 115       8.881   2.730 -34.076  1.00  0.62           H  
ATOM   1891 2HD1 LEU A 115      10.262   3.681 -34.630  1.00  0.62           H  
ATOM   1892 3HD1 LEU A 115      10.326   1.912 -34.682  1.00  0.62           H  
ATOM   1893 1HD2 LEU A 115       9.113   1.438 -31.794  1.00  0.62           H  
ATOM   1894 2HD2 LEU A 115      10.563   0.623 -32.415  1.00  0.62           H  
ATOM   1895 3HD2 LEU A 115      10.647   1.576 -30.926  1.00  0.62           H  
ATOM   1896  N   ALA A 116      15.071   3.858 -32.341  1.00  0.65           N  
ATOM   1897  CA  ALA A 116      16.494   3.766 -32.669  1.00  0.65           C  
ATOM   1898  C   ALA A 116      17.279   3.306 -31.451  1.00  0.65           C  
ATOM   1899  O   ALA A 116      18.247   2.543 -31.569  1.00  0.65           O  
ATOM   1900  CB  ALA A 116      17.031   5.107 -33.151  1.00  0.65           C  
ATOM   1901  H   ALA A 116      14.614   4.758 -32.431  1.00  0.65           H  
ATOM   1902  HA  ALA A 116      16.616   3.026 -33.459  1.00  0.65           H  
ATOM   1903 1HB  ALA A 116      18.081   5.011 -33.395  1.00  0.65           H  
ATOM   1904 2HB  ALA A 116      16.476   5.431 -34.033  1.00  0.65           H  
ATOM   1905 3HB  ALA A 116      16.911   5.842 -32.359  1.00  0.65           H  
ATOM   1906  N   PHE A 117      16.860   3.766 -30.273  1.00  0.68           N  
ATOM   1907  CA  PHE A 117      17.532   3.402 -29.040  1.00  0.68           C  
ATOM   1908  C   PHE A 117      17.254   1.939 -28.741  1.00  0.68           C  
ATOM   1909  O   PHE A 117      18.170   1.162 -28.451  1.00  0.68           O  
ATOM   1910  CB  PHE A 117      16.985   4.218 -27.888  1.00  0.68           C  
ATOM   1911  CG  PHE A 117      17.190   5.698 -27.961  1.00  0.68           C  
ATOM   1912  CD1 PHE A 117      18.323   6.259 -28.507  1.00  0.68           C  
ATOM   1913  CD2 PHE A 117      16.194   6.542 -27.472  1.00  0.68           C  
ATOM   1914  CE1 PHE A 117      18.462   7.639 -28.560  1.00  0.68           C  
ATOM   1915  CE2 PHE A 117      16.327   7.915 -27.522  1.00  0.68           C  
ATOM   1916  CZ  PHE A 117      17.462   8.465 -28.066  1.00  0.68           C  
ATOM   1917  H   PHE A 117      16.078   4.424 -30.243  1.00  0.68           H  
ATOM   1918  HA  PHE A 117      18.604   3.558 -29.148  1.00  0.68           H  
ATOM   1919 1HB  PHE A 117      15.931   4.052 -27.830  1.00  0.68           H  
ATOM   1920 2HB  PHE A 117      17.415   3.859 -26.970  1.00  0.68           H  
ATOM   1921  HD1 PHE A 117      19.107   5.610 -28.896  1.00  0.68           H  
ATOM   1922  HD2 PHE A 117      15.301   6.096 -27.045  1.00  0.68           H  
ATOM   1923  HE1 PHE A 117      19.361   8.074 -28.993  1.00  0.68           H  
ATOM   1924  HE2 PHE A 117      15.542   8.564 -27.138  1.00  0.68           H  
ATOM   1925  HZ  PHE A 117      17.574   9.547 -28.109  1.00  0.68           H  
ATOM   1926  N   CYS A 118      15.988   1.541 -28.888  1.00  0.72           N  
ATOM   1927  CA  CYS A 118      15.608   0.169 -28.611  1.00  0.72           C  
ATOM   1928  C   CYS A 118      16.360  -0.761 -29.562  1.00  0.72           C  
ATOM   1929  O   CYS A 118      16.955  -1.751 -29.143  1.00  0.72           O  
ATOM   1930  CB  CYS A 118      14.094   0.002 -28.798  1.00  0.72           C  
ATOM   1931  SG  CYS A 118      13.115   0.857 -27.573  1.00  0.72           S  
ATOM   1932  H   CYS A 118      15.271   2.221 -29.151  1.00  0.72           H  
ATOM   1933  HA  CYS A 118      15.875  -0.075 -27.587  1.00  0.72           H  
ATOM   1934 1HB  CYS A 118      13.803   0.366 -29.782  1.00  0.72           H  
ATOM   1935 2HB  CYS A 118      13.840  -1.053 -28.753  1.00  0.72           H  
ATOM   1936  HG  CYS A 118      13.414   2.105 -28.025  1.00  0.72           H  
ATOM   1937  N   HIS A 119      16.436  -0.367 -30.833  1.00  0.76           N  
ATOM   1938  CA  HIS A 119      17.131  -1.116 -31.870  1.00  0.76           C  
ATOM   1939  C   HIS A 119      18.614  -1.253 -31.519  1.00  0.76           C  
ATOM   1940  O   HIS A 119      19.175  -2.350 -31.580  1.00  0.76           O  
ATOM   1941  CB  HIS A 119      16.933  -0.436 -33.237  1.00  0.76           C  
ATOM   1942  CG  HIS A 119      17.563  -1.140 -34.412  1.00  0.76           C  
ATOM   1943  ND1 HIS A 119      17.691  -0.541 -35.662  1.00  0.76           N  
ATOM   1944  CD2 HIS A 119      18.087  -2.380 -34.537  1.00  0.76           C  
ATOM   1945  CE1 HIS A 119      18.268  -1.389 -36.494  1.00  0.76           C  
ATOM   1946  NE2 HIS A 119      18.519  -2.509 -35.840  1.00  0.76           N  
ATOM   1947  H   HIS A 119      15.945   0.473 -31.108  1.00  0.76           H  
ATOM   1948  HA  HIS A 119      16.708  -2.119 -31.934  1.00  0.76           H  
ATOM   1949 1HB  HIS A 119      15.865  -0.337 -33.433  1.00  0.76           H  
ATOM   1950 2HB  HIS A 119      17.342   0.570 -33.190  1.00  0.76           H  
ATOM   1951  HD2 HIS A 119      18.152  -3.136 -33.755  1.00  0.76           H  
ATOM   1952  HE1 HIS A 119      18.499  -1.196 -37.540  1.00  0.76           H  
ATOM   1953  HE2 HIS A 119      18.957  -3.333 -36.228  1.00  0.76           H  
ATOM   1954  N   SER A 120      19.250  -0.148 -31.106  1.00  0.80           N  
ATOM   1955  CA  SER A 120      20.670  -0.134 -30.748  1.00  0.80           C  
ATOM   1956  C   SER A 120      20.970  -1.140 -29.626  1.00  0.80           C  
ATOM   1957  O   SER A 120      22.026  -1.774 -29.616  1.00  0.80           O  
ATOM   1958  CB  SER A 120      21.085   1.258 -30.310  1.00  0.80           C  
ATOM   1959  OG  SER A 120      20.948   2.189 -31.366  1.00  0.80           O  
ATOM   1960  H   SER A 120      18.742   0.737 -31.072  1.00  0.80           H  
ATOM   1961  HA  SER A 120      21.247  -0.418 -31.627  1.00  0.80           H  
ATOM   1962 1HB  SER A 120      20.478   1.572 -29.464  1.00  0.80           H  
ATOM   1963 2HB  SER A 120      22.120   1.233 -29.975  1.00  0.80           H  
ATOM   1964  HG  SER A 120      19.970   2.305 -31.474  1.00  0.80           H  
ATOM   1965  N   HIS A 121      20.010  -1.322 -28.709  1.00  0.84           N  
ATOM   1966  CA  HIS A 121      20.140  -2.272 -27.602  1.00  0.84           C  
ATOM   1967  C   HIS A 121      19.600  -3.658 -27.967  1.00  0.84           C  
ATOM   1968  O   HIS A 121      19.467  -4.531 -27.107  1.00  0.84           O  
ATOM   1969  CB  HIS A 121      19.394  -1.783 -26.357  1.00  0.84           C  
ATOM   1970  CG  HIS A 121      19.998  -0.599 -25.689  1.00  0.84           C  
ATOM   1971  ND1 HIS A 121      21.173  -0.677 -24.966  1.00  0.84           N  
ATOM   1972  CD2 HIS A 121      19.596   0.685 -25.616  1.00  0.84           C  
ATOM   1973  CE1 HIS A 121      21.463   0.513 -24.477  1.00  0.84           C  
ATOM   1974  NE2 HIS A 121      20.522   1.358 -24.858  1.00  0.84           N  
ATOM   1975  H   HIS A 121      19.173  -0.735 -28.762  1.00  0.84           H  
ATOM   1976  HA  HIS A 121      21.192  -2.385 -27.346  1.00  0.84           H  
ATOM   1977 1HB  HIS A 121      18.370  -1.519 -26.646  1.00  0.84           H  
ATOM   1978 2HB  HIS A 121      19.327  -2.592 -25.630  1.00  0.84           H  
ATOM   1979  HD1 HIS A 121      21.722  -1.501 -24.811  1.00  0.84           H  
ATOM   1980  HD2 HIS A 121      18.737   1.218 -26.016  1.00  0.84           H  
ATOM   1981  HE1 HIS A 121      22.356   0.664 -23.872  1.00  0.84           H  
ATOM   1982  N   ARG A 122      19.306  -3.861 -29.251  1.00  0.86           N  
ATOM   1983  CA  ARG A 122      18.775  -5.092 -29.812  1.00  0.86           C  
ATOM   1984  C   ARG A 122      17.437  -5.475 -29.199  1.00  0.86           C  
ATOM   1985  O   ARG A 122      17.155  -6.643 -28.971  1.00  0.86           O  
ATOM   1986  CB  ARG A 122      19.781  -6.221 -29.636  1.00  0.86           C  
ATOM   1987  CG  ARG A 122      21.141  -5.935 -30.287  1.00  0.86           C  
ATOM   1988  CD  ARG A 122      22.089  -7.069 -30.147  1.00  0.86           C  
ATOM   1989  NE  ARG A 122      21.732  -8.210 -30.972  1.00  0.86           N  
ATOM   1990  CZ  ARG A 122      22.095  -8.360 -32.266  1.00  0.86           C  
ATOM   1991  NH1 ARG A 122      22.814  -7.432 -32.868  1.00  0.86           N  
ATOM   1992  NH2 ARG A 122      21.737  -9.440 -32.921  1.00  0.86           N  
ATOM   1993  H   ARG A 122      19.446  -3.104 -29.911  1.00  0.86           H  
ATOM   1994  HA  ARG A 122      18.627  -4.934 -30.880  1.00  0.86           H  
ATOM   1995 1HB  ARG A 122      19.943  -6.436 -28.585  1.00  0.86           H  
ATOM   1996 2HB  ARG A 122      19.395  -7.129 -30.089  1.00  0.86           H  
ATOM   1997 1HG  ARG A 122      20.992  -5.743 -31.348  1.00  0.86           H  
ATOM   1998 2HG  ARG A 122      21.590  -5.054 -29.822  1.00  0.86           H  
ATOM   1999 1HD  ARG A 122      23.087  -6.743 -30.431  1.00  0.86           H  
ATOM   2000 2HD  ARG A 122      22.099  -7.398 -29.108  1.00  0.86           H  
ATOM   2001  HE  ARG A 122      21.147  -8.947 -30.550  1.00  0.86           H  
ATOM   2002 1HH1 ARG A 122      23.091  -6.603 -32.362  1.00  0.86           H  
ATOM   2003 2HH1 ARG A 122      23.086  -7.550 -33.833  1.00  0.86           H  
ATOM   2004 1HH2 ARG A 122      21.206 -10.158 -32.435  1.00  0.86           H  
ATOM   2005 2HH2 ARG A 122      22.003  -9.567 -33.884  1.00  0.86           H  
ATOM   2006  N   VAL A 123      16.585  -4.485 -28.964  1.00  0.87           N  
ATOM   2007  CA  VAL A 123      15.255  -4.723 -28.426  1.00  0.87           C  
ATOM   2008  C   VAL A 123      14.213  -4.327 -29.451  1.00  0.87           C  
ATOM   2009  O   VAL A 123      14.240  -3.227 -29.999  1.00  0.87           O  
ATOM   2010  CB  VAL A 123      15.020  -3.930 -27.128  1.00  0.87           C  
ATOM   2011  CG1 VAL A 123      13.590  -4.189 -26.600  1.00  0.87           C  
ATOM   2012  CG2 VAL A 123      16.085  -4.298 -26.128  1.00  0.87           C  
ATOM   2013  H   VAL A 123      16.866  -3.530 -29.155  1.00  0.87           H  
ATOM   2014  HA  VAL A 123      15.142  -5.780 -28.212  1.00  0.87           H  
ATOM   2015  HB  VAL A 123      15.095  -2.863 -27.340  1.00  0.87           H  
ATOM   2016 1HG1 VAL A 123      13.423  -3.616 -25.692  1.00  0.87           H  
ATOM   2017 2HG1 VAL A 123      12.861  -3.887 -27.350  1.00  0.87           H  
ATOM   2018 3HG1 VAL A 123      13.468  -5.254 -26.387  1.00  0.87           H  
ATOM   2019 1HG2 VAL A 123      15.944  -3.727 -25.211  1.00  0.87           H  
ATOM   2020 2HG2 VAL A 123      16.029  -5.363 -25.917  1.00  0.87           H  
ATOM   2021 3HG2 VAL A 123      17.055  -4.068 -26.540  1.00  0.87           H  
ATOM   2022  N   LEU A 124      13.303  -5.244 -29.721  1.00  0.87           N  
ATOM   2023  CA  LEU A 124      12.237  -5.017 -30.677  1.00  0.87           C  
ATOM   2024  C   LEU A 124      10.993  -4.733 -29.862  1.00  0.87           C  
ATOM   2025  O   LEU A 124      10.712  -5.459 -28.908  1.00  0.87           O  
ATOM   2026  CB  LEU A 124      12.046  -6.259 -31.548  1.00  0.87           C  
ATOM   2027  CG  LEU A 124      13.131  -6.524 -32.600  1.00  0.87           C  
ATOM   2028  CD1 LEU A 124      14.460  -6.881 -31.918  1.00  0.87           C  
ATOM   2029  CD2 LEU A 124      12.697  -7.648 -33.448  1.00  0.87           C  
ATOM   2030  H   LEU A 124      13.360  -6.139 -29.238  1.00  0.87           H  
ATOM   2031  HA  LEU A 124      12.465  -4.151 -31.300  1.00  0.87           H  
ATOM   2032 1HB  LEU A 124      11.989  -7.134 -30.899  1.00  0.87           H  
ATOM   2033 2HB  LEU A 124      11.102  -6.159 -32.079  1.00  0.87           H  
ATOM   2034  HG  LEU A 124      13.280  -5.637 -33.213  1.00  0.87           H  
ATOM   2035 1HD1 LEU A 124      15.209  -7.083 -32.681  1.00  0.87           H  
ATOM   2036 2HD1 LEU A 124      14.802  -6.080 -31.311  1.00  0.87           H  
ATOM   2037 3HD1 LEU A 124      14.319  -7.770 -31.297  1.00  0.87           H  
ATOM   2038 1HD2 LEU A 124      13.460  -7.847 -34.184  1.00  0.87           H  
ATOM   2039 2HD2 LEU A 124      12.565  -8.522 -32.828  1.00  0.87           H  
ATOM   2040 3HD2 LEU A 124      11.760  -7.402 -33.943  1.00  0.87           H  
ATOM   2041  N   HIS A 125      10.261  -3.671 -30.195  1.00  0.86           N  
ATOM   2042  CA  HIS A 125       9.098  -3.282 -29.397  1.00  0.86           C  
ATOM   2043  C   HIS A 125       7.955  -4.281 -29.601  1.00  0.86           C  
ATOM   2044  O   HIS A 125       7.346  -4.730 -28.631  1.00  0.86           O  
ATOM   2045  CB  HIS A 125       8.643  -1.849 -29.710  1.00  0.86           C  
ATOM   2046  CG  HIS A 125       7.551  -1.398 -28.795  1.00  0.86           C  
ATOM   2047  ND1 HIS A 125       6.237  -1.772 -28.964  1.00  0.86           N  
ATOM   2048  CD2 HIS A 125       7.583  -0.614 -27.679  1.00  0.86           C  
ATOM   2049  CE1 HIS A 125       5.509  -1.245 -27.968  1.00  0.86           C  
ATOM   2050  NE2 HIS A 125       6.303  -0.546 -27.187  1.00  0.86           N  
ATOM   2051  H   HIS A 125      10.500  -3.126 -31.032  1.00  0.86           H  
ATOM   2052  HA  HIS A 125       9.365  -3.305 -28.343  1.00  0.86           H  
ATOM   2053 1HB  HIS A 125       9.489  -1.163 -29.621  1.00  0.86           H  
ATOM   2054 2HB  HIS A 125       8.280  -1.792 -30.736  1.00  0.86           H  
ATOM   2055  HD2 HIS A 125       8.456  -0.145 -27.249  1.00  0.86           H  
ATOM   2056  HE1 HIS A 125       4.444  -1.366 -27.806  1.00  0.86           H  
ATOM   2057  HE2 HIS A 125       5.990  -0.046 -26.332  1.00  0.86           H  
ATOM   2058  N   ARG A 126       7.643  -4.580 -30.868  1.00  0.84           N  
ATOM   2059  CA  ARG A 126       6.618  -5.552 -31.288  1.00  0.84           C  
ATOM   2060  C   ARG A 126       5.128  -5.244 -31.004  1.00  0.84           C  
ATOM   2061  O   ARG A 126       4.270  -6.046 -31.370  1.00  0.84           O  
ATOM   2062  CB  ARG A 126       6.917  -6.910 -30.642  1.00  0.84           C  
ATOM   2063  CG  ARG A 126       8.272  -7.591 -31.011  1.00  0.84           C  
ATOM   2064  CD  ARG A 126       8.198  -8.269 -32.343  1.00  0.84           C  
ATOM   2065  NE  ARG A 126       9.452  -8.942 -32.763  1.00  0.84           N  
ATOM   2066  CZ  ARG A 126       9.904 -10.111 -32.246  1.00  0.84           C  
ATOM   2067  NH1 ARG A 126       9.291 -10.629 -31.233  1.00  0.84           N  
ATOM   2068  NH2 ARG A 126      10.966 -10.735 -32.746  1.00  0.84           N  
ATOM   2069  H   ARG A 126       8.164  -4.108 -31.617  1.00  0.84           H  
ATOM   2070  HA  ARG A 126       6.725  -5.661 -32.368  1.00  0.84           H  
ATOM   2071 1HB  ARG A 126       6.848  -6.860 -29.563  1.00  0.84           H  
ATOM   2072 2HB  ARG A 126       6.147  -7.603 -30.960  1.00  0.84           H  
ATOM   2073 1HG  ARG A 126       9.050  -6.838 -31.044  1.00  0.84           H  
ATOM   2074 2HG  ARG A 126       8.518  -8.334 -30.246  1.00  0.84           H  
ATOM   2075 1HD  ARG A 126       7.411  -9.018 -32.311  1.00  0.84           H  
ATOM   2076 2HD  ARG A 126       7.950  -7.524 -33.100  1.00  0.84           H  
ATOM   2077  HE  ARG A 126       9.955  -8.556 -33.555  1.00  0.84           H  
ATOM   2078 1HH1 ARG A 126       8.503 -10.135 -30.825  1.00  0.84           H  
ATOM   2079 2HH1 ARG A 126       9.618 -11.497 -30.836  1.00  0.84           H  
ATOM   2080 1HH2 ARG A 126      11.471 -10.354 -33.565  1.00  0.84           H  
ATOM   2081 2HH2 ARG A 126      11.282 -11.596 -32.330  1.00  0.84           H  
ATOM   2082  N   ASP A 127       4.779  -4.078 -30.453  1.00  0.81           N  
ATOM   2083  CA  ASP A 127       3.362  -3.728 -30.294  1.00  0.81           C  
ATOM   2084  C   ASP A 127       3.223  -2.225 -30.339  1.00  0.81           C  
ATOM   2085  O   ASP A 127       2.612  -1.606 -29.471  1.00  0.81           O  
ATOM   2086  CB  ASP A 127       2.772  -4.239 -28.976  1.00  0.81           C  
ATOM   2087  CG  ASP A 127       1.180  -4.164 -28.920  1.00  0.81           C  
ATOM   2088  OD1 ASP A 127       0.509  -4.292 -29.965  1.00  0.81           O  
ATOM   2089  OD2 ASP A 127       0.669  -3.921 -27.827  1.00  0.81           O  
ATOM   2090  H   ASP A 127       5.477  -3.410 -30.104  1.00  0.81           H  
ATOM   2091  HA  ASP A 127       2.796  -4.149 -31.125  1.00  0.81           H  
ATOM   2092 1HB  ASP A 127       3.073  -5.278 -28.839  1.00  0.81           H  
ATOM   2093 2HB  ASP A 127       3.189  -3.667 -28.144  1.00  0.81           H  
ATOM   2094  N   LEU A 128       3.809  -1.611 -31.335  1.00  0.78           N  
ATOM   2095  CA  LEU A 128       3.765  -0.169 -31.372  1.00  0.78           C  
ATOM   2096  C   LEU A 128       2.418   0.318 -31.914  1.00  0.78           C  
ATOM   2097  O   LEU A 128       2.021  -0.005 -33.029  1.00  0.78           O  
ATOM   2098  CB  LEU A 128       4.945   0.307 -32.211  1.00  0.78           C  
ATOM   2099  CG  LEU A 128       5.159   1.751 -32.378  1.00  0.78           C  
ATOM   2100  CD1 LEU A 128       5.508   2.354 -31.078  1.00  0.78           C  
ATOM   2101  CD2 LEU A 128       6.246   1.960 -33.368  1.00  0.78           C  
ATOM   2102  H   LEU A 128       4.292  -2.138 -32.049  1.00  0.78           H  
ATOM   2103  HA  LEU A 128       3.888   0.209 -30.358  1.00  0.78           H  
ATOM   2104 1HB  LEU A 128       5.855  -0.092 -31.756  1.00  0.78           H  
ATOM   2105 2HB  LEU A 128       4.859  -0.126 -33.185  1.00  0.78           H  
ATOM   2106  HG  LEU A 128       4.268   2.202 -32.725  1.00  0.78           H  
ATOM   2107 1HD1 LEU A 128       5.666   3.421 -31.219  1.00  0.78           H  
ATOM   2108 2HD1 LEU A 128       4.695   2.189 -30.368  1.00  0.78           H  
ATOM   2109 3HD1 LEU A 128       6.420   1.893 -30.705  1.00  0.78           H  
ATOM   2110 1HD2 LEU A 128       6.410   3.016 -33.496  1.00  0.78           H  
ATOM   2111 2HD2 LEU A 128       7.152   1.490 -33.008  1.00  0.78           H  
ATOM   2112 3HD2 LEU A 128       5.968   1.517 -34.316  1.00  0.78           H  
ATOM   2113  N   LYS A 129       1.719   1.075 -31.084  1.00  0.75           N  
ATOM   2114  CA  LYS A 129       0.405   1.644 -31.374  1.00  0.75           C  
ATOM   2115  C   LYS A 129       0.297   2.940 -30.575  1.00  0.75           C  
ATOM   2116  O   LYS A 129       0.971   3.061 -29.561  1.00  0.75           O  
ATOM   2117  CB  LYS A 129      -0.725   0.678 -31.002  1.00  0.75           C  
ATOM   2118  CG  LYS A 129      -0.775   0.293 -29.556  1.00  0.75           C  
ATOM   2119  CD  LYS A 129      -2.004  -0.554 -29.251  1.00  0.75           C  
ATOM   2120  CE  LYS A 129      -1.985  -1.087 -27.812  1.00  0.75           C  
ATOM   2121  NZ  LYS A 129      -3.265  -1.735 -27.429  1.00  0.75           N  
ATOM   2122  H   LYS A 129       2.135   1.259 -30.184  1.00  0.75           H  
ATOM   2123  HA  LYS A 129       0.357   1.840 -32.439  1.00  0.75           H  
ATOM   2124 1HB  LYS A 129      -1.688   1.083 -31.264  1.00  0.75           H  
ATOM   2125 2HB  LYS A 129      -0.601  -0.246 -31.571  1.00  0.75           H  
ATOM   2126 1HG  LYS A 129       0.111  -0.297 -29.333  1.00  0.75           H  
ATOM   2127 2HG  LYS A 129      -0.770   1.174 -28.932  1.00  0.75           H  
ATOM   2128 1HD  LYS A 129      -2.910   0.039 -29.400  1.00  0.75           H  
ATOM   2129 2HD  LYS A 129      -2.027  -1.384 -29.934  1.00  0.75           H  
ATOM   2130 1HE  LYS A 129      -1.192  -1.828 -27.733  1.00  0.75           H  
ATOM   2131 2HE  LYS A 129      -1.774  -0.282 -27.124  1.00  0.75           H  
ATOM   2132 1HZ  LYS A 129      -3.193  -2.072 -26.485  1.00  0.75           H  
ATOM   2133 2HZ  LYS A 129      -4.022  -1.029 -27.487  1.00  0.75           H  
ATOM   2134 3HZ  LYS A 129      -3.465  -2.509 -28.044  1.00  0.75           H  
ATOM   2135  N   PRO A 130      -0.548   3.917 -30.942  1.00  0.73           N  
ATOM   2136  CA  PRO A 130      -0.733   5.164 -30.215  1.00  0.73           C  
ATOM   2137  C   PRO A 130      -1.030   4.967 -28.726  1.00  0.73           C  
ATOM   2138  O   PRO A 130      -0.572   5.736 -27.887  1.00  0.73           O  
ATOM   2139  CB  PRO A 130      -1.925   5.780 -30.947  1.00  0.73           C  
ATOM   2140  CG  PRO A 130      -1.845   5.217 -32.334  1.00  0.73           C  
ATOM   2141  CD  PRO A 130      -1.415   3.789 -32.115  1.00  0.73           C  
ATOM   2142  HA  PRO A 130       0.159   5.783 -30.342  1.00  0.73           H  
ATOM   2143 1HB  PRO A 130      -2.851   5.502 -30.447  1.00  0.73           H  
ATOM   2144 2HB  PRO A 130      -1.865   6.877 -30.925  1.00  0.73           H  
ATOM   2145 1HG  PRO A 130      -2.828   5.286 -32.830  1.00  0.73           H  
ATOM   2146 2HG  PRO A 130      -1.145   5.797 -32.945  1.00  0.73           H  
ATOM   2147 1HD  PRO A 130      -2.304   3.193 -31.873  1.00  0.73           H  
ATOM   2148 2HD  PRO A 130      -0.915   3.424 -32.983  1.00  0.73           H  
ATOM   2149  N   GLN A 131      -1.713   3.878 -28.378  1.00  0.72           N  
ATOM   2150  CA  GLN A 131      -2.062   3.624 -26.980  1.00  0.72           C  
ATOM   2151  C   GLN A 131      -0.853   3.285 -26.108  1.00  0.72           C  
ATOM   2152  O   GLN A 131      -0.920   3.383 -24.884  1.00  0.72           O  
ATOM   2153  CB  GLN A 131      -3.087   2.500 -26.884  1.00  0.72           C  
ATOM   2154  CG  GLN A 131      -4.464   2.848 -27.429  1.00  0.72           C  
ATOM   2155  CD  GLN A 131      -5.468   1.660 -27.357  1.00  0.72           C  
ATOM   2156  OE1 GLN A 131      -5.119   0.455 -27.430  1.00  0.72           O  
ATOM   2157  NE2 GLN A 131      -6.744   2.006 -27.202  1.00  0.72           N  
ATOM   2158  H   GLN A 131      -2.044   3.243 -29.087  1.00  0.72           H  
ATOM   2159  HA  GLN A 131      -2.516   4.530 -26.577  1.00  0.72           H  
ATOM   2160 1HB  GLN A 131      -2.736   1.677 -27.448  1.00  0.72           H  
ATOM   2161 2HB  GLN A 131      -3.187   2.180 -25.847  1.00  0.72           H  
ATOM   2162 1HG  GLN A 131      -4.869   3.681 -26.848  1.00  0.72           H  
ATOM   2163 2HG  GLN A 131      -4.357   3.144 -28.473  1.00  0.72           H  
ATOM   2164 1HE2 GLN A 131      -7.452   1.300 -27.143  1.00  0.72           H  
ATOM   2165 2HE2 GLN A 131      -7.000   2.971 -27.135  1.00  0.72           H  
ATOM   2166  N   ASN A 132       0.238   2.841 -26.734  1.00  0.72           N  
ATOM   2167  CA  ASN A 132       1.451   2.472 -26.024  1.00  0.72           C  
ATOM   2168  C   ASN A 132       2.454   3.616 -26.045  1.00  0.72           C  
ATOM   2169  O   ASN A 132       3.623   3.426 -25.691  1.00  0.72           O  
ATOM   2170  CB  ASN A 132       2.073   1.209 -26.599  1.00  0.72           C  
ATOM   2171  CG  ASN A 132       1.244  -0.072 -26.314  1.00  0.72           C  
ATOM   2172  OD1 ASN A 132       0.455  -0.122 -25.362  1.00  0.72           O  
ATOM   2173  ND2 ASN A 132       1.450  -1.095 -27.110  1.00  0.72           N  
ATOM   2174  H   ASN A 132       0.264   2.813 -27.750  1.00  0.72           H  
ATOM   2175  HA  ASN A 132       1.203   2.281 -24.978  1.00  0.72           H  
ATOM   2176 1HB  ASN A 132       2.179   1.321 -27.683  1.00  0.72           H  
ATOM   2177 2HB  ASN A 132       3.075   1.076 -26.187  1.00  0.72           H  
ATOM   2178 1HD2 ASN A 132       0.980  -1.998 -27.000  1.00  0.72           H  
ATOM   2179 2HD2 ASN A 132       2.094  -1.031 -27.870  1.00  0.72           H  
ATOM   2180  N   LEU A 133       2.024   4.775 -26.551  1.00  0.73           N  
ATOM   2181  CA  LEU A 133       2.883   5.940 -26.648  1.00  0.73           C  
ATOM   2182  C   LEU A 133       2.378   7.032 -25.745  1.00  0.73           C  
ATOM   2183  O   LEU A 133       1.229   7.462 -25.861  1.00  0.73           O  
ATOM   2184  CB  LEU A 133       2.931   6.399 -28.083  1.00  0.73           C  
ATOM   2185  CG  LEU A 133       3.402   5.350 -28.986  1.00  0.73           C  
ATOM   2186  CD1 LEU A 133       3.360   5.814 -30.386  1.00  0.73           C  
ATOM   2187  CD2 LEU A 133       4.735   4.995 -28.541  1.00  0.73           C  
ATOM   2188  H   LEU A 133       1.059   4.881 -26.861  1.00  0.73           H  
ATOM   2189  HA  LEU A 133       3.887   5.670 -26.327  1.00  0.73           H  
ATOM   2190 1HB  LEU A 133       1.944   6.724 -28.399  1.00  0.73           H  
ATOM   2191 2HB  LEU A 133       3.625   7.216 -28.147  1.00  0.73           H  
ATOM   2192  HG  LEU A 133       2.774   4.482 -28.915  1.00  0.73           H  
ATOM   2193 1HD1 LEU A 133       3.738   5.025 -31.021  1.00  0.73           H  
ATOM   2194 2HD1 LEU A 133       2.351   6.055 -30.663  1.00  0.73           H  
ATOM   2195 3HD1 LEU A 133       3.960   6.676 -30.487  1.00  0.73           H  
ATOM   2196 1HD2 LEU A 133       5.128   4.225 -29.149  1.00  0.73           H  
ATOM   2197 2HD2 LEU A 133       5.366   5.852 -28.579  1.00  0.73           H  
ATOM   2198 3HD2 LEU A 133       4.689   4.654 -27.529  1.00  0.73           H  
ATOM   2199  N   LEU A 134       3.208   7.456 -24.812  1.00  0.75           N  
ATOM   2200  CA  LEU A 134       2.729   8.413 -23.836  1.00  0.75           C  
ATOM   2201  C   LEU A 134       3.331   9.795 -24.014  1.00  0.75           C  
ATOM   2202  O   LEU A 134       4.520   9.924 -24.291  1.00  0.75           O  
ATOM   2203  CB  LEU A 134       2.994   7.851 -22.465  1.00  0.75           C  
ATOM   2204  CG  LEU A 134       2.414   6.457 -22.182  1.00  0.75           C  
ATOM   2205  CD1 LEU A 134       2.785   6.062 -20.765  1.00  0.75           C  
ATOM   2206  CD2 LEU A 134       0.911   6.459 -22.396  1.00  0.75           C  
ATOM   2207  H   LEU A 134       4.169   7.103 -24.789  1.00  0.75           H  
ATOM   2208  HA  LEU A 134       1.661   8.517 -23.946  1.00  0.75           H  
ATOM   2209 1HB  LEU A 134       4.061   7.781 -22.329  1.00  0.75           H  
ATOM   2210 2HB  LEU A 134       2.565   8.519 -21.755  1.00  0.75           H  
ATOM   2211  HG  LEU A 134       2.869   5.729 -22.858  1.00  0.75           H  
ATOM   2212 1HD1 LEU A 134       2.403   5.062 -20.555  1.00  0.75           H  
ATOM   2213 2HD1 LEU A 134       3.852   6.066 -20.657  1.00  0.75           H  
ATOM   2214 3HD1 LEU A 134       2.351   6.771 -20.063  1.00  0.75           H  
ATOM   2215 1HD2 LEU A 134       0.512   5.463 -22.196  1.00  0.75           H  
ATOM   2216 2HD2 LEU A 134       0.443   7.181 -21.725  1.00  0.75           H  
ATOM   2217 3HD2 LEU A 134       0.694   6.724 -23.417  1.00  0.75           H  
ATOM   2218  N   ILE A 135       2.517  10.830 -23.819  1.00  0.78           N  
ATOM   2219  CA  ILE A 135       2.942  12.209 -24.023  1.00  0.78           C  
ATOM   2220  C   ILE A 135       2.985  12.987 -22.697  1.00  0.78           C  
ATOM   2221  O   ILE A 135       2.079  12.867 -21.854  1.00  0.78           O  
ATOM   2222  CB  ILE A 135       1.981  12.932 -24.986  1.00  0.78           C  
ATOM   2223  CG1 ILE A 135       1.835  12.196 -26.267  1.00  0.78           C  
ATOM   2224  CG2 ILE A 135       2.645  14.264 -25.409  1.00  0.78           C  
ATOM   2225  CD1 ILE A 135       0.699  12.715 -27.063  1.00  0.78           C  
ATOM   2226  H   ILE A 135       1.546  10.663 -23.588  1.00  0.78           H  
ATOM   2227  HA  ILE A 135       3.932  12.200 -24.454  1.00  0.78           H  
ATOM   2228  HB  ILE A 135       1.003  13.095 -24.522  1.00  0.78           H  
ATOM   2229 1HG1 ILE A 135       2.749  12.309 -26.838  1.00  0.78           H  
ATOM   2230 2HG1 ILE A 135       1.667  11.135 -26.078  1.00  0.78           H  
ATOM   2231 1HG2 ILE A 135       2.013  14.782 -26.113  1.00  0.78           H  
ATOM   2232 2HG2 ILE A 135       2.826  14.888 -24.571  1.00  0.78           H  
ATOM   2233 3HG2 ILE A 135       3.597  14.045 -25.886  1.00  0.78           H  
ATOM   2234 1HD1 ILE A 135       0.642  12.178 -27.979  1.00  0.78           H  
ATOM   2235 2HD1 ILE A 135      -0.222  12.582 -26.493  1.00  0.78           H  
ATOM   2236 3HD1 ILE A 135       0.843  13.765 -27.271  1.00  0.78           H  
ATOM   2237  N   ASN A 136       4.060  13.739 -22.473  1.00  0.80           N  
ATOM   2238  CA  ASN A 136       4.159  14.527 -21.251  1.00  0.80           C  
ATOM   2239  C   ASN A 136       3.671  15.949 -21.513  1.00  0.80           C  
ATOM   2240  O   ASN A 136       3.460  16.352 -22.655  1.00  0.80           O  
ATOM   2241  CB  ASN A 136       5.572  14.510 -20.692  1.00  0.80           C  
ATOM   2242  CG  ASN A 136       5.624  14.718 -19.173  1.00  0.80           C  
ATOM   2243  OD1 ASN A 136       4.615  15.098 -18.562  1.00  0.80           O  
ATOM   2244  ND2 ASN A 136       6.755  14.453 -18.574  1.00  0.80           N  
ATOM   2245  H   ASN A 136       4.789  13.789 -23.191  1.00  0.80           H  
ATOM   2246  HA  ASN A 136       3.504  14.096 -20.499  1.00  0.80           H  
ATOM   2247 1HB  ASN A 136       6.082  13.602 -20.962  1.00  0.80           H  
ATOM   2248 2HB  ASN A 136       6.130  15.324 -21.156  1.00  0.80           H  
ATOM   2249 1HD2 ASN A 136       6.837  14.555 -17.581  1.00  0.80           H  
ATOM   2250 2HD2 ASN A 136       7.543  14.136 -19.104  1.00  0.80           H  
ATOM   2251  N   ALA A 137       3.552  16.730 -20.454  1.00  0.81           N  
ATOM   2252  CA  ALA A 137       3.083  18.112 -20.529  1.00  0.81           C  
ATOM   2253  C   ALA A 137       3.939  18.977 -21.453  1.00  0.81           C  
ATOM   2254  O   ALA A 137       3.437  19.903 -22.092  1.00  0.81           O  
ATOM   2255  CB  ALA A 137       3.067  18.713 -19.139  1.00  0.81           C  
ATOM   2256  H   ALA A 137       3.763  16.319 -19.553  1.00  0.81           H  
ATOM   2257  HA  ALA A 137       2.070  18.103 -20.924  1.00  0.81           H  
ATOM   2258 1HB  ALA A 137       2.684  19.732 -19.189  1.00  0.81           H  
ATOM   2259 2HB  ALA A 137       2.426  18.114 -18.492  1.00  0.81           H  
ATOM   2260 3HB  ALA A 137       4.080  18.724 -18.739  1.00  0.81           H  
ATOM   2261  N   ASP A 138       5.235  18.673 -21.524  1.00  0.80           N  
ATOM   2262  CA  ASP A 138       6.179  19.438 -22.335  1.00  0.80           C  
ATOM   2263  C   ASP A 138       6.186  19.048 -23.815  1.00  0.80           C  
ATOM   2264  O   ASP A 138       6.979  19.572 -24.597  1.00  0.80           O  
ATOM   2265  CB  ASP A 138       7.585  19.287 -21.747  1.00  0.80           C  
ATOM   2266  CG  ASP A 138       8.173  17.847 -21.798  1.00  0.80           C  
ATOM   2267  OD1 ASP A 138       7.593  16.961 -22.419  1.00  0.80           O  
ATOM   2268  OD2 ASP A 138       9.202  17.652 -21.197  1.00  0.80           O  
ATOM   2269  H   ASP A 138       5.573  17.893 -20.984  1.00  0.80           H  
ATOM   2270  HA  ASP A 138       5.897  20.489 -22.272  1.00  0.80           H  
ATOM   2271 1HB  ASP A 138       8.264  19.950 -22.283  1.00  0.80           H  
ATOM   2272 2HB  ASP A 138       7.572  19.616 -20.706  1.00  0.80           H  
ATOM   2273  N   GLY A 139       5.301  18.136 -24.205  1.00  0.77           N  
ATOM   2274  CA  GLY A 139       5.200  17.695 -25.582  1.00  0.77           C  
ATOM   2275  C   GLY A 139       6.091  16.520 -25.953  1.00  0.77           C  
ATOM   2276  O   GLY A 139       6.074  16.068 -27.110  1.00  0.77           O  
ATOM   2277  H   GLY A 139       4.672  17.713 -23.523  1.00  0.77           H  
ATOM   2278 1HA  GLY A 139       4.171  17.402 -25.756  1.00  0.77           H  
ATOM   2279 2HA  GLY A 139       5.423  18.531 -26.240  1.00  0.77           H  
ATOM   2280  N   SER A 140       6.901  16.035 -25.024  1.00  0.74           N  
ATOM   2281  CA  SER A 140       7.708  14.895 -25.386  1.00  0.74           C  
ATOM   2282  C   SER A 140       6.825  13.661 -25.485  1.00  0.74           C  
ATOM   2283  O   SER A 140       5.825  13.547 -24.774  1.00  0.74           O  
ATOM   2284  CB  SER A 140       8.816  14.690 -24.377  1.00  0.74           C  
ATOM   2285  OG  SER A 140       8.297  14.388 -23.109  1.00  0.74           O  
ATOM   2286  H   SER A 140       6.961  16.440 -24.080  1.00  0.74           H  
ATOM   2287  HA  SER A 140       8.158  15.089 -26.352  1.00  0.74           H  
ATOM   2288 1HB  SER A 140       9.459  13.876 -24.715  1.00  0.74           H  
ATOM   2289 2HB  SER A 140       9.426  15.592 -24.315  1.00  0.74           H  
ATOM   2290  HG  SER A 140       8.023  15.271 -22.742  1.00  0.74           H  
ATOM   2291  N   ILE A 141       7.246  12.683 -26.277  1.00  0.72           N  
ATOM   2292  CA  ILE A 141       6.503  11.427 -26.381  1.00  0.72           C  
ATOM   2293  C   ILE A 141       7.456  10.268 -26.151  1.00  0.72           C  
ATOM   2294  O   ILE A 141       8.604  10.286 -26.617  1.00  0.72           O  
ATOM   2295  CB  ILE A 141       5.777  11.299 -27.746  1.00  0.72           C  
ATOM   2296  CG1 ILE A 141       4.872  10.074 -27.781  1.00  0.72           C  
ATOM   2297  CG2 ILE A 141       6.766  11.218 -28.861  1.00  0.72           C  
ATOM   2298  CD1 ILE A 141       3.897  10.117 -28.941  1.00  0.72           C  
ATOM   2299  H   ILE A 141       8.074  12.848 -26.835  1.00  0.72           H  
ATOM   2300  HA  ILE A 141       5.755  11.407 -25.605  1.00  0.72           H  
ATOM   2301  HB  ILE A 141       5.145  12.165 -27.875  1.00  0.72           H  
ATOM   2302 1HG1 ILE A 141       5.479   9.179 -27.852  1.00  0.72           H  
ATOM   2303 2HG1 ILE A 141       4.299  10.025 -26.859  1.00  0.72           H  
ATOM   2304 1HG2 ILE A 141       6.251  11.150 -29.819  1.00  0.72           H  
ATOM   2305 2HG2 ILE A 141       7.356  12.101 -28.837  1.00  0.72           H  
ATOM   2306 3HG2 ILE A 141       7.402  10.340 -28.731  1.00  0.72           H  
ATOM   2307 1HD1 ILE A 141       3.270   9.248 -28.927  1.00  0.72           H  
ATOM   2308 2HD1 ILE A 141       3.275  11.002 -28.853  1.00  0.72           H  
ATOM   2309 3HD1 ILE A 141       4.446  10.152 -29.879  1.00  0.72           H  
ATOM   2310  N   LYS A 142       6.982   9.271 -25.406  1.00  0.71           N  
ATOM   2311  CA  LYS A 142       7.814   8.146 -25.051  1.00  0.71           C  
ATOM   2312  C   LYS A 142       7.194   6.783 -25.352  1.00  0.71           C  
ATOM   2313  O   LYS A 142       5.973   6.600 -25.287  1.00  0.71           O  
ATOM   2314  CB  LYS A 142       8.119   8.230 -23.566  1.00  0.71           C  
ATOM   2315  CG  LYS A 142       8.811   9.501 -23.150  1.00  0.71           C  
ATOM   2316  CD  LYS A 142       9.364   9.428 -21.757  1.00  0.71           C  
ATOM   2317  CE  LYS A 142       9.925  10.772 -21.353  1.00  0.71           C  
ATOM   2318  NZ  LYS A 142      10.724  10.680 -20.140  1.00  0.71           N  
ATOM   2319  H   LYS A 142       6.036   9.335 -25.049  1.00  0.71           H  
ATOM   2320  HA  LYS A 142       8.737   8.223 -25.615  1.00  0.71           H  
ATOM   2321 1HB  LYS A 142       7.189   8.161 -23.006  1.00  0.71           H  
ATOM   2322 2HB  LYS A 142       8.746   7.399 -23.286  1.00  0.71           H  
ATOM   2323 1HG  LYS A 142       9.617   9.722 -23.833  1.00  0.71           H  
ATOM   2324 2HG  LYS A 142       8.098  10.325 -23.188  1.00  0.71           H  
ATOM   2325 1HD  LYS A 142       8.594   9.128 -21.051  1.00  0.71           H  
ATOM   2326 2HD  LYS A 142      10.173   8.696 -21.728  1.00  0.71           H  
ATOM   2327 1HE  LYS A 142      10.524  11.176 -22.149  1.00  0.71           H  
ATOM   2328 2HE  LYS A 142       9.094  11.452 -21.167  1.00  0.71           H  
ATOM   2329 1HZ  LYS A 142      11.064  11.590 -19.873  1.00  0.71           H  
ATOM   2330 2HZ  LYS A 142      10.159  10.310 -19.373  1.00  0.71           H  
ATOM   2331 3HZ  LYS A 142      11.503  10.062 -20.295  1.00  0.71           H  
ATOM   2332  N   LEU A 143       8.048   5.795 -25.603  1.00  0.73           N  
ATOM   2333  CA  LEU A 143       7.554   4.438 -25.827  1.00  0.73           C  
ATOM   2334  C   LEU A 143       7.241   3.771 -24.484  1.00  0.73           C  
ATOM   2335  O   LEU A 143       7.977   3.945 -23.509  1.00  0.73           O  
ATOM   2336  CB  LEU A 143       8.610   3.569 -26.509  1.00  0.73           C  
ATOM   2337  CG  LEU A 143       9.190   3.965 -27.888  1.00  0.73           C  
ATOM   2338  CD1 LEU A 143      10.259   2.956 -28.235  1.00  0.73           C  
ATOM   2339  CD2 LEU A 143       8.140   3.985 -28.945  1.00  0.73           C  
ATOM   2340  H   LEU A 143       9.045   6.007 -25.662  1.00  0.73           H  
ATOM   2341  HA  LEU A 143       6.650   4.475 -26.423  1.00  0.73           H  
ATOM   2342 1HB  LEU A 143       9.457   3.501 -25.831  1.00  0.73           H  
ATOM   2343 2HB  LEU A 143       8.191   2.566 -26.614  1.00  0.73           H  
ATOM   2344  HG  LEU A 143       9.656   4.952 -27.819  1.00  0.73           H  
ATOM   2345 1HD1 LEU A 143      10.695   3.216 -29.183  1.00  0.73           H  
ATOM   2346 2HD1 LEU A 143      11.021   2.967 -27.472  1.00  0.73           H  
ATOM   2347 3HD1 LEU A 143       9.821   1.961 -28.300  1.00  0.73           H  
ATOM   2348 1HD2 LEU A 143       8.588   4.254 -29.906  1.00  0.73           H  
ATOM   2349 2HD2 LEU A 143       7.679   3.002 -29.017  1.00  0.73           H  
ATOM   2350 3HD2 LEU A 143       7.412   4.716 -28.674  1.00  0.73           H  
ATOM   2351  N   ALA A 144       6.195   2.952 -24.432  1.00  0.78           N  
ATOM   2352  CA  ALA A 144       5.838   2.262 -23.195  1.00  0.78           C  
ATOM   2353  C   ALA A 144       5.314   0.858 -23.457  1.00  0.78           C  
ATOM   2354  O   ALA A 144       5.154   0.439 -24.607  1.00  0.78           O  
ATOM   2355  CB  ALA A 144       4.775   3.056 -22.443  1.00  0.78           C  
ATOM   2356  H   ALA A 144       5.566   2.868 -25.228  1.00  0.78           H  
ATOM   2357  HA  ALA A 144       6.733   2.183 -22.579  1.00  0.78           H  
ATOM   2358 1HB  ALA A 144       4.526   2.557 -21.507  1.00  0.78           H  
ATOM   2359 2HB  ALA A 144       5.149   4.049 -22.235  1.00  0.78           H  
ATOM   2360 3HB  ALA A 144       3.878   3.130 -23.059  1.00  0.78           H  
ATOM   2361  N   ASP A 145       5.092   0.114 -22.367  1.00  0.85           N  
ATOM   2362  CA  ASP A 145       4.528  -1.237 -22.420  1.00  0.85           C  
ATOM   2363  C   ASP A 145       5.328  -2.239 -23.249  1.00  0.85           C  
ATOM   2364  O   ASP A 145       4.893  -2.730 -24.289  1.00  0.85           O  
ATOM   2365  CB  ASP A 145       3.061  -1.188 -22.841  1.00  0.85           C  
ATOM   2366  CG  ASP A 145       2.213  -0.438 -21.769  1.00  0.85           C  
ATOM   2367  OD1 ASP A 145       2.735  -0.220 -20.683  1.00  0.85           O  
ATOM   2368  OD2 ASP A 145       1.079  -0.153 -21.998  1.00  0.85           O  
ATOM   2369  H   ASP A 145       5.292   0.517 -21.464  1.00  0.85           H  
ATOM   2370  HA  ASP A 145       4.532  -1.621 -21.400  1.00  0.85           H  
ATOM   2371 1HB  ASP A 145       2.957  -0.677 -23.801  1.00  0.85           H  
ATOM   2372 2HB  ASP A 145       2.674  -2.199 -22.963  1.00  0.85           H  
ATOM   2373  N   PHE A 146       6.500  -2.566 -22.722  1.00  0.93           N  
ATOM   2374  CA  PHE A 146       7.474  -3.459 -23.332  1.00  0.93           C  
ATOM   2375  C   PHE A 146       7.274  -4.937 -22.967  1.00  0.93           C  
ATOM   2376  O   PHE A 146       8.125  -5.766 -23.258  1.00  0.93           O  
ATOM   2377  CB  PHE A 146       8.875  -2.993 -22.919  1.00  0.93           C  
ATOM   2378  CG  PHE A 146       9.330  -1.759 -23.654  1.00  0.93           C  
ATOM   2379  CD1 PHE A 146       8.989  -0.490 -23.218  1.00  0.93           C  
ATOM   2380  CD2 PHE A 146      10.135  -1.877 -24.776  1.00  0.93           C  
ATOM   2381  CE1 PHE A 146       9.426   0.623 -23.902  1.00  0.93           C  
ATOM   2382  CE2 PHE A 146      10.575  -0.777 -25.453  1.00  0.93           C  
ATOM   2383  CZ  PHE A 146      10.222   0.479 -25.023  1.00  0.93           C  
ATOM   2384  H   PHE A 146       6.750  -2.144 -21.836  1.00  0.93           H  
ATOM   2385  HA  PHE A 146       7.382  -3.360 -24.415  1.00  0.93           H  
ATOM   2386 1HB  PHE A 146       8.885  -2.775 -21.849  1.00  0.93           H  
ATOM   2387 2HB  PHE A 146       9.597  -3.786 -23.094  1.00  0.93           H  
ATOM   2388  HD1 PHE A 146       8.363  -0.379 -22.334  1.00  0.93           H  
ATOM   2389  HD2 PHE A 146      10.424  -2.856 -25.121  1.00  0.93           H  
ATOM   2390  HE1 PHE A 146       9.143   1.614 -23.552  1.00  0.93           H  
ATOM   2391  HE2 PHE A 146      11.201  -0.905 -26.331  1.00  0.93           H  
ATOM   2392  HZ  PHE A 146      10.574   1.351 -25.566  1.00  0.93           H  
ATOM   2393  N   GLY A 147       6.121  -5.285 -22.402  1.00  1.03           N  
ATOM   2394  CA  GLY A 147       5.801  -6.674 -22.032  1.00  1.03           C  
ATOM   2395  C   GLY A 147       5.880  -7.646 -23.214  1.00  1.03           C  
ATOM   2396  O   GLY A 147       6.196  -8.827 -23.053  1.00  1.03           O  
ATOM   2397  H   GLY A 147       5.455  -4.559 -22.191  1.00  1.03           H  
ATOM   2398 1HA  GLY A 147       6.477  -7.003 -21.252  1.00  1.03           H  
ATOM   2399 2HA  GLY A 147       4.802  -6.705 -21.601  1.00  1.03           H  
ATOM   2400  N   LEU A 148       5.577  -7.151 -24.405  1.00  1.14           N  
ATOM   2401  CA  LEU A 148       5.616  -7.971 -25.602  1.00  1.14           C  
ATOM   2402  C   LEU A 148       6.923  -7.763 -26.378  1.00  1.14           C  
ATOM   2403  O   LEU A 148       7.115  -8.340 -27.450  1.00  1.14           O  
ATOM   2404  CB  LEU A 148       4.411  -7.639 -26.470  1.00  1.14           C  
ATOM   2405  CG  LEU A 148       3.045  -7.875 -25.787  1.00  1.14           C  
ATOM   2406  CD1 LEU A 148       1.946  -7.466 -26.738  1.00  1.14           C  
ATOM   2407  CD2 LEU A 148       2.924  -9.335 -25.367  1.00  1.14           C  
ATOM   2408  H   LEU A 148       5.324  -6.176 -24.482  1.00  1.14           H  
ATOM   2409  HA  LEU A 148       5.551  -9.017 -25.311  1.00  1.14           H  
ATOM   2410 1HB  LEU A 148       4.469  -6.587 -26.758  1.00  1.14           H  
ATOM   2411 2HB  LEU A 148       4.449  -8.247 -27.378  1.00  1.14           H  
ATOM   2412  HG  LEU A 148       2.964  -7.246 -24.900  1.00  1.14           H  
ATOM   2413 1HD1 LEU A 148       0.973  -7.613 -26.273  1.00  1.14           H  
ATOM   2414 2HD1 LEU A 148       2.060  -6.416 -26.994  1.00  1.14           H  
ATOM   2415 3HD1 LEU A 148       2.004  -8.059 -27.643  1.00  1.14           H  
ATOM   2416 1HD2 LEU A 148       1.959  -9.497 -24.881  1.00  1.14           H  
ATOM   2417 2HD2 LEU A 148       3.000  -9.972 -26.237  1.00  1.14           H  
ATOM   2418 3HD2 LEU A 148       3.725  -9.583 -24.669  1.00  1.14           H  
ATOM   2419  N   ALA A 149       7.812  -6.922 -25.842  1.00  1.27           N  
ATOM   2420  CA  ALA A 149       9.074  -6.605 -26.493  1.00  1.27           C  
ATOM   2421  C   ALA A 149      10.058  -7.714 -26.246  1.00  1.27           C  
ATOM   2422  O   ALA A 149       9.985  -8.405 -25.222  1.00  1.27           O  
ATOM   2423  CB  ALA A 149       9.632  -5.292 -25.998  1.00  1.27           C  
ATOM   2424  H   ALA A 149       7.644  -6.502 -24.935  1.00  1.27           H  
ATOM   2425  HA  ALA A 149       8.898  -6.537 -27.566  1.00  1.27           H  
ATOM   2426 1HB  ALA A 149      10.563  -5.074 -26.503  1.00  1.27           H  
ATOM   2427 2HB  ALA A 149       8.910  -4.502 -26.200  1.00  1.27           H  
ATOM   2428 3HB  ALA A 149       9.814  -5.358 -24.943  1.00  1.27           H  
ATOM   2429  N   ARG A 150      10.990  -7.886 -27.169  1.00  1.46           N  
ATOM   2430  CA  ARG A 150      11.964  -8.953 -27.016  1.00  1.46           C  
ATOM   2431  C   ARG A 150      13.372  -8.520 -27.376  1.00  1.46           C  
ATOM   2432  O   ARG A 150      13.577  -7.714 -28.285  1.00  1.46           O  
ATOM   2433  CB  ARG A 150      11.563 -10.140 -27.896  1.00  1.46           C  
ATOM   2434  CG  ARG A 150      10.199 -10.810 -27.532  1.00  1.46           C  
ATOM   2435  CD  ARG A 150      10.255 -11.559 -26.234  1.00  1.46           C  
ATOM   2436  NE  ARG A 150       8.997 -12.247 -25.947  1.00  1.46           N  
ATOM   2437  CZ  ARG A 150       7.944 -11.695 -25.284  1.00  1.46           C  
ATOM   2438  NH1 ARG A 150       8.016 -10.467 -24.816  1.00  1.46           N  
ATOM   2439  NH2 ARG A 150       6.843 -12.403 -25.103  1.00  1.46           N  
ATOM   2440  H   ARG A 150      11.001  -7.250 -27.966  1.00  1.46           H  
ATOM   2441  HA  ARG A 150      11.964  -9.274 -25.974  1.00  1.46           H  
ATOM   2442 1HB  ARG A 150      11.499  -9.808 -28.933  1.00  1.46           H  
ATOM   2443 2HB  ARG A 150      12.341 -10.905 -27.846  1.00  1.46           H  
ATOM   2444 1HG  ARG A 150       9.401 -10.073 -27.479  1.00  1.46           H  
ATOM   2445 2HG  ARG A 150       9.951 -11.532 -28.309  1.00  1.46           H  
ATOM   2446 1HD  ARG A 150      11.048 -12.304 -26.281  1.00  1.46           H  
ATOM   2447 2HD  ARG A 150      10.458 -10.871 -25.417  1.00  1.46           H  
ATOM   2448  HE  ARG A 150       8.893 -13.192 -26.284  1.00  1.46           H  
ATOM   2449 1HH1 ARG A 150       8.859  -9.890 -24.951  1.00  1.46           H  
ATOM   2450 2HH1 ARG A 150       7.228 -10.035 -24.309  1.00  1.46           H  
ATOM   2451 1HH2 ARG A 150       6.786 -13.346 -25.456  1.00  1.46           H  
ATOM   2452 2HH2 ARG A 150       6.056 -11.997 -24.622  1.00  1.46           H  
ATOM   2453  N   ALA A 151      14.357  -9.071 -26.673  1.00  1.72           N  
ATOM   2454  CA  ALA A 151      15.740  -8.816 -27.045  1.00  1.72           C  
ATOM   2455  C   ALA A 151      16.107  -9.759 -28.186  1.00  1.72           C  
ATOM   2456  O   ALA A 151      15.613 -10.888 -28.235  1.00  1.72           O  
ATOM   2457  CB  ALA A 151      16.674  -8.985 -25.867  1.00  1.72           C  
ATOM   2458  H   ALA A 151      14.149  -9.698 -25.909  1.00  1.72           H  
ATOM   2459  HA  ALA A 151      15.818  -7.798 -27.400  1.00  1.72           H  
ATOM   2460 1HB  ALA A 151      17.694  -8.774 -26.193  1.00  1.72           H  
ATOM   2461 2HB  ALA A 151      16.397  -8.292 -25.079  1.00  1.72           H  
ATOM   2462 3HB  ALA A 151      16.613 -10.004 -25.494  1.00  1.72           H  
ATOM   2463  N   PHE A 152      16.991  -9.321 -29.069  1.00  2.07           N  
ATOM   2464  CA  PHE A 152      17.428 -10.145 -30.180  1.00  2.07           C  
ATOM   2465  C   PHE A 152      18.819 -10.744 -29.992  1.00  2.07           C  
ATOM   2466  O   PHE A 152      19.840 -10.046 -29.981  1.00  2.07           O  
ATOM   2467  CB  PHE A 152      17.349  -9.329 -31.469  1.00  2.07           C  
ATOM   2468  CG  PHE A 152      17.699 -10.067 -32.714  1.00  2.07           C  
ATOM   2469  CD1 PHE A 152      17.293 -11.382 -32.905  1.00  2.07           C  
ATOM   2470  CD2 PHE A 152      18.420  -9.440 -33.716  1.00  2.07           C  
ATOM   2471  CE1 PHE A 152      17.615 -12.058 -34.064  1.00  2.07           C  
ATOM   2472  CE2 PHE A 152      18.742 -10.111 -34.879  1.00  2.07           C  
ATOM   2473  CZ  PHE A 152      18.341 -11.425 -35.052  1.00  2.07           C  
ATOM   2474  H   PHE A 152      17.339  -8.377 -28.983  1.00  2.07           H  
ATOM   2475  HA  PHE A 152      16.724 -10.972 -30.277  1.00  2.07           H  
ATOM   2476 1HB  PHE A 152      16.343  -8.965 -31.578  1.00  2.07           H  
ATOM   2477 2HB  PHE A 152      17.996  -8.462 -31.393  1.00  2.07           H  
ATOM   2478  HD1 PHE A 152      16.723 -11.885 -32.124  1.00  2.07           H  
ATOM   2479  HD2 PHE A 152      18.734  -8.405 -33.575  1.00  2.07           H  
ATOM   2480  HE1 PHE A 152      17.299 -13.092 -34.195  1.00  2.07           H  
ATOM   2481  HE2 PHE A 152      19.312  -9.609 -35.661  1.00  2.07           H  
ATOM   2482  HZ  PHE A 152      18.596 -11.958 -35.966  1.00  2.07           H  
ATOM   2483  N   GLY A 153      18.827 -12.062 -29.837  1.00  2.47           N  
ATOM   2484  CA  GLY A 153      20.009 -12.888 -29.646  1.00  2.47           C  
ATOM   2485  C   GLY A 153      19.864 -14.040 -30.621  1.00  2.47           C  
ATOM   2486  O   GLY A 153      19.619 -13.822 -31.803  1.00  2.47           O  
ATOM   2487  H   GLY A 153      17.931 -12.533 -29.849  1.00  2.47           H  
ATOM   2488 1HA  GLY A 153      20.915 -12.319 -29.855  1.00  2.47           H  
ATOM   2489 2HA  GLY A 153      20.056 -13.255 -28.622  1.00  2.47           H  
ATOM   2490  N   VAL A 154      19.989 -15.262 -30.134  1.00  2.85           N  
ATOM   2491  CA  VAL A 154      19.751 -16.412 -30.990  1.00  2.85           C  
ATOM   2492  C   VAL A 154      18.378 -16.965 -30.628  1.00  2.85           C  
ATOM   2493  O   VAL A 154      18.190 -17.375 -29.486  1.00  2.85           O  
ATOM   2494  CB  VAL A 154      20.803 -17.499 -30.766  1.00  2.85           C  
ATOM   2495  CG1 VAL A 154      20.493 -18.688 -31.653  1.00  2.85           C  
ATOM   2496  CG2 VAL A 154      22.174 -16.935 -31.075  1.00  2.85           C  
ATOM   2497  H   VAL A 154      20.223 -15.397 -29.160  1.00  2.85           H  
ATOM   2498  HA  VAL A 154      19.813 -16.109 -32.028  1.00  2.85           H  
ATOM   2499  HB  VAL A 154      20.764 -17.836 -29.731  1.00  2.85           H  
ATOM   2500 1HG1 VAL A 154      21.233 -19.469 -31.492  1.00  2.85           H  
ATOM   2501 2HG1 VAL A 154      19.497 -19.073 -31.410  1.00  2.85           H  
ATOM   2502 3HG1 VAL A 154      20.513 -18.376 -32.696  1.00  2.85           H  
ATOM   2503 1HG2 VAL A 154      22.929 -17.705 -30.916  1.00  2.85           H  
ATOM   2504 2HG2 VAL A 154      22.202 -16.606 -32.114  1.00  2.85           H  
ATOM   2505 3HG2 VAL A 154      22.378 -16.089 -30.421  1.00  2.85           H  
ATOM   2506  N   PRO A 155      17.373 -16.915 -31.514  1.00  3.13           N  
ATOM   2507  CA  PRO A 155      16.040 -17.399 -31.240  1.00  3.13           C  
ATOM   2508  C   PRO A 155      16.055 -18.862 -30.851  1.00  3.13           C  
ATOM   2509  O   PRO A 155      16.723 -19.671 -31.498  1.00  3.13           O  
ATOM   2510  CB  PRO A 155      15.330 -17.194 -32.579  1.00  3.13           C  
ATOM   2511  CG  PRO A 155      16.085 -16.076 -33.252  1.00  3.13           C  
ATOM   2512  CD  PRO A 155      17.529 -16.288 -32.844  1.00  3.13           C  
ATOM   2513  HA  PRO A 155      15.583 -16.787 -30.447  1.00  3.13           H  
ATOM   2514 1HB  PRO A 155      15.338 -18.131 -33.157  1.00  3.13           H  
ATOM   2515 2HB  PRO A 155      14.279 -16.938 -32.392  1.00  3.13           H  
ATOM   2516 1HG  PRO A 155      15.937 -16.122 -34.342  1.00  3.13           H  
ATOM   2517 2HG  PRO A 155      15.693 -15.103 -32.922  1.00  3.13           H  
ATOM   2518 1HD  PRO A 155      18.057 -16.958 -33.539  1.00  3.13           H  
ATOM   2519 2HD  PRO A 155      17.982 -15.299 -32.781  1.00  3.13           H  
ATOM   2520  N   VAL A 156      15.257 -19.205 -29.849  1.00  3.26           N  
ATOM   2521  CA  VAL A 156      15.106 -20.581 -29.396  1.00  3.26           C  
ATOM   2522  C   VAL A 156      13.630 -20.948 -29.448  1.00  3.26           C  
ATOM   2523  O   VAL A 156      13.243 -22.115 -29.319  1.00  3.26           O  
ATOM   2524  CB  VAL A 156      15.690 -20.747 -27.980  1.00  3.26           C  
ATOM   2525  CG1 VAL A 156      17.191 -20.464 -27.998  1.00  3.26           C  
ATOM   2526  CG2 VAL A 156      15.017 -19.773 -27.031  1.00  3.26           C  
ATOM   2527  H   VAL A 156      14.742 -18.484 -29.368  1.00  3.26           H  
ATOM   2528  HA  VAL A 156      15.654 -21.239 -30.071  1.00  3.26           H  
ATOM   2529  HB  VAL A 156      15.535 -21.770 -27.643  1.00  3.26           H  
ATOM   2530 1HG1 VAL A 156      17.597 -20.590 -26.996  1.00  3.26           H  
ATOM   2531 2HG1 VAL A 156      17.682 -21.157 -28.681  1.00  3.26           H  
ATOM   2532 3HG1 VAL A 156      17.370 -19.447 -28.329  1.00  3.26           H  
ATOM   2533 1HG2 VAL A 156      15.436 -19.892 -26.032  1.00  3.26           H  
ATOM   2534 2HG2 VAL A 156      15.192 -18.754 -27.380  1.00  3.26           H  
ATOM   2535 3HG2 VAL A 156      13.970 -19.958 -26.996  1.00  3.26           H  
ATOM   2536  N   ARG A 157      12.819 -19.911 -29.625  1.00  3.24           N  
ATOM   2537  CA  ARG A 157      11.365 -19.997 -29.711  1.00  3.24           C  
ATOM   2538  C   ARG A 157      10.859 -19.033 -30.769  1.00  3.24           C  
ATOM   2539  O   ARG A 157      11.479 -17.991 -31.005  1.00  3.24           O  
ATOM   2540  CB  ARG A 157      10.679 -19.676 -28.383  1.00  3.24           C  
ATOM   2541  CG  ARG A 157      10.955 -20.642 -27.226  1.00  3.24           C  
ATOM   2542  CD  ARG A 157      10.327 -21.960 -27.444  1.00  3.24           C  
ATOM   2543  NE  ARG A 157      10.501 -22.829 -26.296  1.00  3.24           N  
ATOM   2544  CZ  ARG A 157      11.580 -23.613 -26.070  1.00  3.24           C  
ATOM   2545  NH1 ARG A 157      12.597 -23.640 -26.915  1.00  3.24           N  
ATOM   2546  NH2 ARG A 157      11.618 -24.367 -24.982  1.00  3.24           N  
ATOM   2547  H   ARG A 157      13.250 -19.006 -29.720  1.00  3.24           H  
ATOM   2548  HA  ARG A 157      11.090 -21.010 -30.006  1.00  3.24           H  
ATOM   2549 1HB  ARG A 157      10.986 -18.683 -28.056  1.00  3.24           H  
ATOM   2550 2HB  ARG A 157       9.599 -19.642 -28.538  1.00  3.24           H  
ATOM   2551 1HG  ARG A 157      11.999 -20.816 -27.110  1.00  3.24           H  
ATOM   2552 2HG  ARG A 157      10.555 -20.223 -26.302  1.00  3.24           H  
ATOM   2553 1HD  ARG A 157       9.260 -21.831 -27.619  1.00  3.24           H  
ATOM   2554 2HD  ARG A 157      10.783 -22.441 -28.309  1.00  3.24           H  
ATOM   2555  HE  ARG A 157       9.757 -22.852 -25.614  1.00  3.24           H  
ATOM   2556 1HH1 ARG A 157      12.604 -23.064 -27.772  1.00  3.24           H  
ATOM   2557 2HH1 ARG A 157      13.388 -24.233 -26.725  1.00  3.24           H  
ATOM   2558 1HH2 ARG A 157      10.845 -24.353 -24.330  1.00  3.24           H  
ATOM   2559 2HH2 ARG A 157      12.418 -24.955 -24.804  1.00  3.24           H  
ATOM   2560  N   THR A 158       9.730 -19.371 -31.376  1.00  3.12           N  
ATOM   2561  CA  THR A 158       9.070 -18.506 -32.348  1.00  3.12           C  
ATOM   2562  C   THR A 158       8.284 -17.435 -31.608  1.00  3.12           C  
ATOM   2563  O   THR A 158       8.116 -17.528 -30.389  1.00  3.12           O  
ATOM   2564  CB  THR A 158       8.129 -19.320 -33.247  1.00  3.12           C  
ATOM   2565  OG1 THR A 158       7.082 -19.893 -32.448  1.00  3.12           O  
ATOM   2566  CG2 THR A 158       8.896 -20.427 -33.928  1.00  3.12           C  
ATOM   2567  H   THR A 158       9.298 -20.253 -31.145  1.00  3.12           H  
ATOM   2568  HA  THR A 158       9.818 -18.013 -32.969  1.00  3.12           H  
ATOM   2569  HB  THR A 158       7.688 -18.665 -34.003  1.00  3.12           H  
ATOM   2570  HG1 THR A 158       6.547 -19.182 -32.073  1.00  3.12           H  
ATOM   2571 1HG2 THR A 158       8.219 -20.997 -34.559  1.00  3.12           H  
ATOM   2572 2HG2 THR A 158       9.679 -20.001 -34.530  1.00  3.12           H  
ATOM   2573 3HG2 THR A 158       9.334 -21.083 -33.180  1.00  3.12           H  
ATOM   2574  N   TYR A 159       7.798 -16.434 -32.334  1.00  2.94           N  
ATOM   2575  CA  TYR A 159       7.005 -15.368 -31.723  1.00  2.94           C  
ATOM   2576  C   TYR A 159       5.539 -15.493 -32.095  1.00  2.94           C  
ATOM   2577  O   TYR A 159       5.205 -15.773 -33.245  1.00  2.94           O  
ATOM   2578  CB  TYR A 159       7.545 -14.001 -32.110  1.00  2.94           C  
ATOM   2579  CG  TYR A 159       6.748 -12.826 -31.546  1.00  2.94           C  
ATOM   2580  CD1 TYR A 159       6.889 -12.463 -30.205  1.00  2.94           C  
ATOM   2581  CD2 TYR A 159       5.909 -12.096 -32.366  1.00  2.94           C  
ATOM   2582  CE1 TYR A 159       6.197 -11.369 -29.710  1.00  2.94           C  
ATOM   2583  CE2 TYR A 159       5.228 -11.023 -31.876  1.00  2.94           C  
ATOM   2584  CZ  TYR A 159       5.370 -10.649 -30.557  1.00  2.94           C  
ATOM   2585  OH  TYR A 159       4.698  -9.560 -30.075  1.00  2.94           O  
ATOM   2586  H   TYR A 159       7.988 -16.411 -33.339  1.00  2.94           H  
ATOM   2587  HA  TYR A 159       7.075 -15.464 -30.639  1.00  2.94           H  
ATOM   2588 1HB  TYR A 159       8.576 -13.908 -31.771  1.00  2.94           H  
ATOM   2589 2HB  TYR A 159       7.553 -13.921 -33.192  1.00  2.94           H  
ATOM   2590  HD1 TYR A 159       7.551 -13.031 -29.552  1.00  2.94           H  
ATOM   2591  HD2 TYR A 159       5.791 -12.370 -33.398  1.00  2.94           H  
ATOM   2592  HE1 TYR A 159       6.309 -11.070 -28.664  1.00  2.94           H  
ATOM   2593  HE2 TYR A 159       4.585 -10.465 -32.533  1.00  2.94           H  
ATOM   2594  HH  TYR A 159       4.145  -9.191 -30.770  1.00  2.94           H  
ATOM   2595  N   THR A 160       4.663 -15.311 -31.114  1.00  2.72           N  
ATOM   2596  CA  THR A 160       3.234 -15.417 -31.352  1.00  2.72           C  
ATOM   2597  C   THR A 160       2.635 -14.152 -31.953  1.00  2.72           C  
ATOM   2598  O   THR A 160       2.602 -13.102 -31.326  1.00  2.72           O  
ATOM   2599  CB  THR A 160       2.521 -15.733 -30.025  1.00  2.72           C  
ATOM   2600  OG1 THR A 160       2.994 -16.986 -29.512  1.00  2.72           O  
ATOM   2601  CG2 THR A 160       1.049 -15.772 -30.207  1.00  2.72           C  
ATOM   2602  H   THR A 160       4.999 -15.088 -30.188  1.00  2.72           H  
ATOM   2603  HA  THR A 160       3.062 -16.237 -32.051  1.00  2.72           H  
ATOM   2604  HB  THR A 160       2.757 -14.951 -29.301  1.00  2.72           H  
ATOM   2605  HG1 THR A 160       2.524 -17.199 -28.698  1.00  2.72           H  
ATOM   2606 1HG2 THR A 160       0.564 -15.983 -29.255  1.00  2.72           H  
ATOM   2607 2HG2 THR A 160       0.739 -14.815 -30.558  1.00  2.72           H  
ATOM   2608 3HG2 THR A 160       0.777 -16.541 -30.931  1.00  2.72           H  
ATOM   2609  N   HIS A 161       2.082 -14.285 -33.152  1.00  2.43           N  
ATOM   2610  CA  HIS A 161       1.497 -13.165 -33.891  1.00  2.43           C  
ATOM   2611  C   HIS A 161       0.235 -12.595 -33.255  1.00  2.43           C  
ATOM   2612  O   HIS A 161      -0.105 -11.424 -33.429  1.00  2.43           O  
ATOM   2613  CB  HIS A 161       1.150 -13.650 -35.296  1.00  2.43           C  
ATOM   2614  CG  HIS A 161       0.122 -14.723 -35.323  1.00  2.43           C  
ATOM   2615  ND1 HIS A 161       0.402 -16.039 -34.998  1.00  2.43           N  
ATOM   2616  CD2 HIS A 161      -1.186 -14.685 -35.645  1.00  2.43           C  
ATOM   2617  CE1 HIS A 161      -0.701 -16.759 -35.117  1.00  2.43           C  
ATOM   2618  NE2 HIS A 161      -1.676 -15.960 -35.510  1.00  2.43           N  
ATOM   2619  H   HIS A 161       2.128 -15.193 -33.597  1.00  2.43           H  
ATOM   2620  HA  HIS A 161       2.230 -12.361 -33.964  1.00  2.43           H  
ATOM   2621 1HB  HIS A 161       0.720 -12.842 -35.842  1.00  2.43           H  
ATOM   2622 2HB  HIS A 161       2.047 -13.986 -35.825  1.00  2.43           H  
ATOM   2623  HD2 HIS A 161      -1.749 -13.806 -35.955  1.00  2.43           H  
ATOM   2624  HE1 HIS A 161      -0.792 -17.828 -34.924  1.00  2.43           H  
ATOM   2625  HE2 HIS A 161      -2.637 -16.227 -35.685  1.00  2.43           H  
ATOM   2626  N   GLU A 162      -0.411 -13.417 -32.448  1.00  2.09           N  
ATOM   2627  CA  GLU A 162      -1.673 -13.102 -31.802  1.00  2.09           C  
ATOM   2628  C   GLU A 162      -1.583 -11.946 -30.824  1.00  2.09           C  
ATOM   2629  O   GLU A 162      -2.601 -11.340 -30.498  1.00  2.09           O  
ATOM   2630  CB  GLU A 162      -2.230 -14.320 -31.057  1.00  2.09           C  
ATOM   2631  CG  GLU A 162      -2.645 -15.478 -31.948  1.00  2.09           C  
ATOM   2632  CD  GLU A 162      -3.156 -16.674 -31.172  1.00  2.09           C  
ATOM   2633  OE1 GLU A 162      -3.062 -16.662 -29.967  1.00  2.09           O  
ATOM   2634  OE2 GLU A 162      -3.658 -17.592 -31.784  1.00  2.09           O  
ATOM   2635  H   GLU A 162      -0.025 -14.343 -32.329  1.00  2.09           H  
ATOM   2636  HA  GLU A 162      -2.385 -12.826 -32.581  1.00  2.09           H  
ATOM   2637 1HB  GLU A 162      -1.519 -14.671 -30.331  1.00  2.09           H  
ATOM   2638 2HB  GLU A 162      -3.116 -14.014 -30.502  1.00  2.09           H  
ATOM   2639 1HG  GLU A 162      -3.414 -15.142 -32.642  1.00  2.09           H  
ATOM   2640 2HG  GLU A 162      -1.777 -15.779 -32.527  1.00  2.09           H  
ATOM   2641  N   VAL A 163      -0.386 -11.645 -30.324  1.00  1.72           N  
ATOM   2642  CA  VAL A 163      -0.296 -10.595 -29.326  1.00  1.72           C  
ATOM   2643  C   VAL A 163      -0.077  -9.216 -29.951  1.00  1.72           C  
ATOM   2644  O   VAL A 163      -0.071  -8.217 -29.240  1.00  1.72           O  
ATOM   2645  CB  VAL A 163       0.854 -10.883 -28.357  1.00  1.72           C  
ATOM   2646  CG1 VAL A 163       0.663 -12.252 -27.737  1.00  1.72           C  
ATOM   2647  CG2 VAL A 163       2.142 -10.753 -29.070  1.00  1.72           C  
ATOM   2648  H   VAL A 163       0.455 -12.139 -30.632  1.00  1.72           H  
ATOM   2649  HA  VAL A 163      -1.227 -10.575 -28.761  1.00  1.72           H  
ATOM   2650  HB  VAL A 163       0.819 -10.169 -27.546  1.00  1.72           H  
ATOM   2651 1HG1 VAL A 163       1.470 -12.445 -27.028  1.00  1.72           H  
ATOM   2652 2HG1 VAL A 163      -0.294 -12.286 -27.219  1.00  1.72           H  
ATOM   2653 3HG1 VAL A 163       0.681 -13.007 -28.524  1.00  1.72           H  
ATOM   2654 1HG2 VAL A 163       2.971 -10.944 -28.392  1.00  1.72           H  
ATOM   2655 2HG2 VAL A 163       2.170 -11.440 -29.860  1.00  1.72           H  
ATOM   2656 3HG2 VAL A 163       2.227  -9.745 -29.468  1.00  1.72           H  
ATOM   2657  N   VAL A 164       0.126  -9.149 -31.270  1.00  1.37           N  
ATOM   2658  CA  VAL A 164       0.388  -7.869 -31.933  1.00  1.37           C  
ATOM   2659  C   VAL A 164      -0.911  -7.159 -32.303  1.00  1.37           C  
ATOM   2660  O   VAL A 164      -1.777  -7.753 -32.952  1.00  1.37           O  
ATOM   2661  CB  VAL A 164       1.208  -8.114 -33.217  1.00  1.37           C  
ATOM   2662  CG1 VAL A 164       1.440  -6.795 -33.969  1.00  1.37           C  
ATOM   2663  CG2 VAL A 164       2.500  -8.780 -32.849  1.00  1.37           C  
ATOM   2664  H   VAL A 164       0.085 -10.000 -31.836  1.00  1.37           H  
ATOM   2665  HA  VAL A 164       0.959  -7.230 -31.255  1.00  1.37           H  
ATOM   2666  HB  VAL A 164       0.646  -8.773 -33.878  1.00  1.37           H  
ATOM   2667 1HG1 VAL A 164       2.003  -6.974 -34.869  1.00  1.37           H  
ATOM   2668 2HG1 VAL A 164       0.484  -6.346 -34.231  1.00  1.37           H  
ATOM   2669 3HG1 VAL A 164       1.998  -6.108 -33.327  1.00  1.37           H  
ATOM   2670 1HG2 VAL A 164       3.079  -8.979 -33.744  1.00  1.37           H  
ATOM   2671 2HG2 VAL A 164       3.063  -8.127 -32.186  1.00  1.37           H  
ATOM   2672 3HG2 VAL A 164       2.281  -9.724 -32.340  1.00  1.37           H  
ATOM   2673  N   THR A 165      -1.075  -5.884 -31.928  1.00  1.09           N  
ATOM   2674  CA  THR A 165      -2.331  -5.235 -32.300  1.00  1.09           C  
ATOM   2675  C   THR A 165      -2.548  -5.300 -33.810  1.00  1.09           C  
ATOM   2676  O   THR A 165      -1.722  -4.835 -34.601  1.00  1.09           O  
ATOM   2677  CB  THR A 165      -2.367  -3.787 -31.818  1.00  1.09           C  
ATOM   2678  OG1 THR A 165      -2.209  -3.776 -30.392  1.00  1.09           O  
ATOM   2679  CG2 THR A 165      -3.699  -3.121 -32.207  1.00  1.09           C  
ATOM   2680  H   THR A 165      -0.376  -5.384 -31.354  1.00  1.09           H  
ATOM   2681  HA  THR A 165      -3.148  -5.771 -31.818  1.00  1.09           H  
ATOM   2682  HB  THR A 165      -1.539  -3.235 -32.264  1.00  1.09           H  
ATOM   2683  HG1 THR A 165      -1.261  -4.012 -30.166  1.00  1.09           H  
ATOM   2684 1HG2 THR A 165      -3.707  -2.094 -31.849  1.00  1.09           H  
ATOM   2685 2HG2 THR A 165      -3.810  -3.126 -33.286  1.00  1.09           H  
ATOM   2686 3HG2 THR A 165      -4.523  -3.669 -31.755  1.00  1.09           H  
ATOM   2687  N   LEU A 166      -3.715  -5.809 -34.194  1.00  0.89           N  
ATOM   2688  CA  LEU A 166      -4.071  -6.049 -35.587  1.00  0.89           C  
ATOM   2689  C   LEU A 166      -3.875  -4.857 -36.525  1.00  0.89           C  
ATOM   2690  O   LEU A 166      -3.280  -4.990 -37.592  1.00  0.89           O  
ATOM   2691  CB  LEU A 166      -5.542  -6.486 -35.658  1.00  0.89           C  
ATOM   2692  CG  LEU A 166      -6.048  -6.826 -37.026  1.00  0.89           C  
ATOM   2693  CD1 LEU A 166      -5.294  -8.050 -37.519  1.00  0.89           C  
ATOM   2694  CD2 LEU A 166      -7.560  -7.055 -36.998  1.00  0.89           C  
ATOM   2695  H   LEU A 166      -4.352  -6.119 -33.473  1.00  0.89           H  
ATOM   2696  HA  LEU A 166      -3.451  -6.866 -35.948  1.00  0.89           H  
ATOM   2697 1HB  LEU A 166      -5.672  -7.364 -35.028  1.00  0.89           H  
ATOM   2698 2HB  LEU A 166      -6.168  -5.684 -35.266  1.00  0.89           H  
ATOM   2699  HG  LEU A 166      -5.835  -6.008 -37.692  1.00  0.89           H  
ATOM   2700 1HD1 LEU A 166      -5.629  -8.287 -38.501  1.00  0.89           H  
ATOM   2701 2HD1 LEU A 166      -4.231  -7.837 -37.536  1.00  0.89           H  
ATOM   2702 3HD1 LEU A 166      -5.486  -8.893 -36.856  1.00  0.89           H  
ATOM   2703 1HD2 LEU A 166      -7.907  -7.281 -37.997  1.00  0.89           H  
ATOM   2704 2HD2 LEU A 166      -7.802  -7.881 -36.334  1.00  0.89           H  
ATOM   2705 3HD2 LEU A 166      -8.058  -6.150 -36.647  1.00  0.89           H  
ATOM   2706  N   TRP A 167      -4.300  -3.671 -36.114  1.00  0.76           N  
ATOM   2707  CA  TRP A 167      -4.286  -2.528 -37.029  1.00  0.76           C  
ATOM   2708  C   TRP A 167      -2.908  -1.937 -37.310  1.00  0.76           C  
ATOM   2709  O   TRP A 167      -2.770  -1.052 -38.158  1.00  0.76           O  
ATOM   2710  CB  TRP A 167      -5.163  -1.415 -36.491  1.00  0.76           C  
ATOM   2711  CG  TRP A 167      -6.588  -1.772 -36.420  1.00  0.76           C  
ATOM   2712  CD1 TRP A 167      -7.148  -2.966 -36.738  1.00  0.76           C  
ATOM   2713  CD2 TRP A 167      -7.672  -0.915 -36.020  1.00  0.76           C  
ATOM   2714  NE1 TRP A 167      -8.498  -2.914 -36.550  1.00  0.76           N  
ATOM   2715  CE2 TRP A 167      -8.841  -1.667 -36.122  1.00  0.76           C  
ATOM   2716  CE3 TRP A 167      -7.745   0.407 -35.600  1.00  0.76           C  
ATOM   2717  CZ2 TRP A 167     -10.080  -1.140 -35.825  1.00  0.76           C  
ATOM   2718  CZ3 TRP A 167      -8.987   0.945 -35.300  1.00  0.76           C  
ATOM   2719  CH2 TRP A 167     -10.127   0.191 -35.412  1.00  0.76           C  
ATOM   2720  H   TRP A 167      -4.715  -3.579 -35.200  1.00  0.76           H  
ATOM   2721  HA  TRP A 167      -4.713  -2.858 -37.971  1.00  0.76           H  
ATOM   2722 1HB  TRP A 167      -4.831  -1.144 -35.497  1.00  0.76           H  
ATOM   2723 2HB  TRP A 167      -5.060  -0.535 -37.127  1.00  0.76           H  
ATOM   2724  HD1 TRP A 167      -6.607  -3.834 -37.093  1.00  0.76           H  
ATOM   2725  HE1 TRP A 167      -9.153  -3.691 -36.722  1.00  0.76           H  
ATOM   2726  HE3 TRP A 167      -6.838   1.007 -35.510  1.00  0.76           H  
ATOM   2727  HZ2 TRP A 167     -10.997  -1.731 -35.908  1.00  0.76           H  
ATOM   2728  HZ3 TRP A 167      -9.034   1.985 -34.974  1.00  0.76           H  
ATOM   2729  HH2 TRP A 167     -11.089   0.645 -35.169  1.00  0.76           H  
ATOM   2730  N   TYR A 168      -1.896  -2.392 -36.583  1.00  0.68           N  
ATOM   2731  CA  TYR A 168      -0.553  -1.878 -36.745  1.00  0.68           C  
ATOM   2732  C   TYR A 168       0.355  -3.038 -37.114  1.00  0.68           C  
ATOM   2733  O   TYR A 168       1.585  -2.937 -37.076  1.00  0.68           O  
ATOM   2734  CB  TYR A 168      -0.148  -1.209 -35.443  1.00  0.68           C  
ATOM   2735  CG  TYR A 168      -1.150  -0.137 -35.057  1.00  0.68           C  
ATOM   2736  CD1 TYR A 168      -2.138  -0.472 -34.171  1.00  0.68           C  
ATOM   2737  CD2 TYR A 168      -1.107   1.139 -35.595  1.00  0.68           C  
ATOM   2738  CE1 TYR A 168      -3.103   0.435 -33.816  1.00  0.68           C  
ATOM   2739  CE2 TYR A 168      -2.078   2.064 -35.247  1.00  0.68           C  
ATOM   2740  CZ  TYR A 168      -3.083   1.704 -34.359  1.00  0.68           C  
ATOM   2741  OH  TYR A 168      -4.074   2.596 -34.003  1.00  0.68           O  
ATOM   2742  H   TYR A 168      -2.042  -3.143 -35.905  1.00  0.68           H  
ATOM   2743  HA  TYR A 168      -0.532  -1.152 -37.557  1.00  0.68           H  
ATOM   2744 1HB  TYR A 168      -0.098  -1.950 -34.637  1.00  0.68           H  
ATOM   2745 2HB  TYR A 168       0.835  -0.748 -35.541  1.00  0.68           H  
ATOM   2746  HD1 TYR A 168      -2.152  -1.469 -33.765  1.00  0.68           H  
ATOM   2747  HD2 TYR A 168      -0.330   1.408 -36.287  1.00  0.68           H  
ATOM   2748  HE1 TYR A 168      -3.889   0.149 -33.118  1.00  0.68           H  
ATOM   2749  HE2 TYR A 168      -2.059   3.071 -35.673  1.00  0.68           H  
ATOM   2750  HH  TYR A 168      -3.935   3.460 -34.460  1.00  0.68           H  
ATOM   2751  N   ARG A 169      -0.277  -4.168 -37.434  1.00  0.64           N  
ATOM   2752  CA  ARG A 169       0.406  -5.411 -37.722  1.00  0.64           C  
ATOM   2753  C   ARG A 169       0.945  -5.498 -39.148  1.00  0.64           C  
ATOM   2754  O   ARG A 169       0.224  -5.321 -40.128  1.00  0.64           O  
ATOM   2755  CB  ARG A 169      -0.572  -6.543 -37.483  1.00  0.64           C  
ATOM   2756  CG  ARG A 169      -0.036  -7.864 -37.608  1.00  0.64           C  
ATOM   2757  CD  ARG A 169      -1.045  -8.901 -37.339  1.00  0.64           C  
ATOM   2758  NE  ARG A 169      -1.434  -9.019 -35.955  1.00  0.64           N  
ATOM   2759  CZ  ARG A 169      -2.217 -10.011 -35.497  1.00  0.64           C  
ATOM   2760  NH1 ARG A 169      -2.622 -10.941 -36.323  1.00  0.64           N  
ATOM   2761  NH2 ARG A 169      -2.571 -10.049 -34.236  1.00  0.64           N  
ATOM   2762  H   ARG A 169      -1.295  -4.191 -37.470  1.00  0.64           H  
ATOM   2763  HA  ARG A 169       1.240  -5.510 -37.030  1.00  0.64           H  
ATOM   2764 1HB  ARG A 169      -0.996  -6.453 -36.487  1.00  0.64           H  
ATOM   2765 2HB  ARG A 169      -1.388  -6.471 -38.197  1.00  0.64           H  
ATOM   2766 1HG  ARG A 169       0.336  -7.983 -38.615  1.00  0.64           H  
ATOM   2767 2HG  ARG A 169       0.764  -7.978 -36.896  1.00  0.64           H  
ATOM   2768 1HD  ARG A 169      -1.923  -8.612 -37.875  1.00  0.64           H  
ATOM   2769 2HD  ARG A 169      -0.713  -9.866 -37.694  1.00  0.64           H  
ATOM   2770  HE  ARG A 169      -1.135  -8.305 -35.291  1.00  0.64           H  
ATOM   2771 1HH1 ARG A 169      -2.350 -10.910 -37.290  1.00  0.64           H  
ATOM   2772 2HH1 ARG A 169      -3.209 -11.723 -36.003  1.00  0.64           H  
ATOM   2773 1HH2 ARG A 169      -2.243  -9.313 -33.603  1.00  0.64           H  
ATOM   2774 2HH2 ARG A 169      -3.167 -10.784 -33.900  1.00  0.64           H  
ATOM   2775  N   ALA A 170       2.227  -5.794 -39.269  1.00  0.63           N  
ATOM   2776  CA  ALA A 170       2.843  -5.920 -40.579  1.00  0.63           C  
ATOM   2777  C   ALA A 170       2.293  -7.160 -41.312  1.00  0.63           C  
ATOM   2778  O   ALA A 170       2.003  -8.166 -40.662  1.00  0.63           O  
ATOM   2779  CB  ALA A 170       4.351  -6.002 -40.431  1.00  0.63           C  
ATOM   2780  H   ALA A 170       2.790  -5.907 -38.437  1.00  0.63           H  
ATOM   2781  HA  ALA A 170       2.607  -5.028 -41.131  1.00  0.63           H  
ATOM   2782 1HB  ALA A 170       4.826  -6.063 -41.407  1.00  0.63           H  
ATOM   2783 2HB  ALA A 170       4.714  -5.112 -39.915  1.00  0.63           H  
ATOM   2784 3HB  ALA A 170       4.610  -6.876 -39.844  1.00  0.63           H  
ATOM   2785  N   PRO A 171       2.174  -7.143 -42.656  1.00  0.64           N  
ATOM   2786  CA  PRO A 171       1.804  -8.257 -43.516  1.00  0.64           C  
ATOM   2787  C   PRO A 171       2.597  -9.513 -43.232  1.00  0.64           C  
ATOM   2788  O   PRO A 171       2.069 -10.611 -43.315  1.00  0.64           O  
ATOM   2789  CB  PRO A 171       2.130  -7.700 -44.896  1.00  0.64           C  
ATOM   2790  CG  PRO A 171       1.890  -6.258 -44.743  1.00  0.64           C  
ATOM   2791  CD  PRO A 171       2.361  -5.912 -43.374  1.00  0.64           C  
ATOM   2792  HA  PRO A 171       0.731  -8.442 -43.431  1.00  0.64           H  
ATOM   2793 1HB  PRO A 171       3.168  -7.920 -45.151  1.00  0.64           H  
ATOM   2794 2HB  PRO A 171       1.495  -8.172 -45.662  1.00  0.64           H  
ATOM   2795 1HG  PRO A 171       2.399  -5.673 -45.509  1.00  0.64           H  
ATOM   2796 2HG  PRO A 171       0.834  -6.097 -44.861  1.00  0.64           H  
ATOM   2797 1HD  PRO A 171       3.408  -5.573 -43.370  1.00  0.64           H  
ATOM   2798 2HD  PRO A 171       1.666  -5.182 -42.993  1.00  0.64           H  
ATOM   2799  N   GLU A 172       3.862  -9.360 -42.862  1.00  0.66           N  
ATOM   2800  CA  GLU A 172       4.696 -10.514 -42.559  1.00  0.66           C  
ATOM   2801  C   GLU A 172       4.170 -11.303 -41.360  1.00  0.66           C  
ATOM   2802  O   GLU A 172       4.347 -12.521 -41.278  1.00  0.66           O  
ATOM   2803  CB  GLU A 172       6.123 -10.024 -42.340  1.00  0.66           C  
ATOM   2804  CG  GLU A 172       6.277  -9.149 -41.158  1.00  0.66           C  
ATOM   2805  CD  GLU A 172       7.617  -8.561 -41.047  1.00  0.66           C  
ATOM   2806  OE1 GLU A 172       8.566  -9.294 -40.966  1.00  0.66           O  
ATOM   2807  OE2 GLU A 172       7.712  -7.355 -41.054  1.00  0.66           O  
ATOM   2808  H   GLU A 172       4.264  -8.437 -42.802  1.00  0.66           H  
ATOM   2809  HA  GLU A 172       4.689 -11.184 -43.418  1.00  0.66           H  
ATOM   2810 1HB  GLU A 172       6.800 -10.853 -42.229  1.00  0.66           H  
ATOM   2811 2HB  GLU A 172       6.447  -9.446 -43.204  1.00  0.66           H  
ATOM   2812 1HG  GLU A 172       5.553  -8.370 -41.242  1.00  0.66           H  
ATOM   2813 2HG  GLU A 172       6.068  -9.709 -40.269  1.00  0.66           H  
ATOM   2814  N   ILE A 173       3.454 -10.618 -40.474  1.00  0.70           N  
ATOM   2815  CA  ILE A 173       2.886 -11.228 -39.294  1.00  0.70           C  
ATOM   2816  C   ILE A 173       1.590 -11.893 -39.728  1.00  0.70           C  
ATOM   2817  O   ILE A 173       1.331 -13.064 -39.444  1.00  0.70           O  
ATOM   2818  CB  ILE A 173       2.628 -10.168 -38.206  1.00  0.70           C  
ATOM   2819  CG1 ILE A 173       3.890  -9.523 -37.740  1.00  0.70           C  
ATOM   2820  CG2 ILE A 173       1.985 -10.804 -37.043  1.00  0.70           C  
ATOM   2821  CD1 ILE A 173       3.676  -8.343 -36.932  1.00  0.70           C  
ATOM   2822  H   ILE A 173       3.283  -9.629 -40.620  1.00  0.70           H  
ATOM   2823  HA  ILE A 173       3.549 -11.988 -38.921  1.00  0.70           H  
ATOM   2824  HB  ILE A 173       2.008  -9.417 -38.603  1.00  0.70           H  
ATOM   2825 1HG1 ILE A 173       4.408 -10.206 -37.111  1.00  0.70           H  
ATOM   2826 2HG1 ILE A 173       4.505  -9.259 -38.593  1.00  0.70           H  
ATOM   2827 1HG2 ILE A 173       1.783 -10.069 -36.267  1.00  0.70           H  
ATOM   2828 2HG2 ILE A 173       1.061 -11.257 -37.368  1.00  0.70           H  
ATOM   2829 3HG2 ILE A 173       2.659 -11.565 -36.653  1.00  0.70           H  
ATOM   2830 1HD1 ILE A 173       4.627  -7.966 -36.619  1.00  0.70           H  
ATOM   2831 2HD1 ILE A 173       3.158  -7.601 -37.507  1.00  0.70           H  
ATOM   2832 3HD1 ILE A 173       3.089  -8.617 -36.070  1.00  0.70           H  
ATOM   2833  N   LEU A 174       0.807 -11.147 -40.502  1.00  0.77           N  
ATOM   2834  CA  LEU A 174      -0.477 -11.615 -41.021  1.00  0.77           C  
ATOM   2835  C   LEU A 174      -0.326 -12.842 -41.927  1.00  0.77           C  
ATOM   2836  O   LEU A 174      -1.211 -13.694 -41.983  1.00  0.77           O  
ATOM   2837  CB  LEU A 174      -1.147 -10.487 -41.793  1.00  0.77           C  
ATOM   2838  CG  LEU A 174      -1.660  -9.327 -40.970  1.00  0.77           C  
ATOM   2839  CD1 LEU A 174      -2.038  -8.188 -41.849  1.00  0.77           C  
ATOM   2840  CD2 LEU A 174      -2.903  -9.790 -40.223  1.00  0.77           C  
ATOM   2841  H   LEU A 174       1.121 -10.197 -40.715  1.00  0.77           H  
ATOM   2842  HA  LEU A 174      -1.108 -11.889 -40.176  1.00  0.77           H  
ATOM   2843 1HB  LEU A 174      -0.451 -10.112 -42.519  1.00  0.77           H  
ATOM   2844 2HB  LEU A 174      -1.999 -10.906 -42.327  1.00  0.77           H  
ATOM   2845  HG  LEU A 174      -0.891  -8.995 -40.292  1.00  0.77           H  
ATOM   2846 1HD1 LEU A 174      -2.402  -7.379 -41.234  1.00  0.77           H  
ATOM   2847 2HD1 LEU A 174      -1.175  -7.849 -42.400  1.00  0.77           H  
ATOM   2848 3HD1 LEU A 174      -2.810  -8.505 -42.535  1.00  0.77           H  
ATOM   2849 1HD2 LEU A 174      -3.307  -8.974 -39.637  1.00  0.77           H  
ATOM   2850 2HD2 LEU A 174      -3.654 -10.111 -40.948  1.00  0.77           H  
ATOM   2851 3HD2 LEU A 174      -2.653 -10.626 -39.571  1.00  0.77           H  
ATOM   2852  N   LEU A 175       0.803 -12.936 -42.623  1.00  0.87           N  
ATOM   2853  CA  LEU A 175       1.073 -14.055 -43.509  1.00  0.87           C  
ATOM   2854  C   LEU A 175       1.733 -15.268 -42.828  1.00  0.87           C  
ATOM   2855  O   LEU A 175       2.022 -16.261 -43.507  1.00  0.87           O  
ATOM   2856  CB  LEU A 175       1.894 -13.609 -44.718  1.00  0.87           C  
ATOM   2857  CG  LEU A 175       1.167 -12.637 -45.690  1.00  0.87           C  
ATOM   2858  CD1 LEU A 175       2.131 -12.233 -46.822  1.00  0.87           C  
ATOM   2859  CD2 LEU A 175      -0.092 -13.331 -46.221  1.00  0.87           C  
ATOM   2860  H   LEU A 175       1.480 -12.182 -42.571  1.00  0.87           H  
ATOM   2861  HA  LEU A 175       0.115 -14.390 -43.899  1.00  0.87           H  
ATOM   2862 1HB  LEU A 175       2.796 -13.108 -44.355  1.00  0.87           H  
ATOM   2863 2HB  LEU A 175       2.188 -14.492 -45.284  1.00  0.87           H  
ATOM   2864  HG  LEU A 175       0.876 -11.732 -45.162  1.00  0.87           H  
ATOM   2865 1HD1 LEU A 175       1.633 -11.546 -47.507  1.00  0.87           H  
ATOM   2866 2HD1 LEU A 175       3.001 -11.750 -46.393  1.00  0.87           H  
ATOM   2867 3HD1 LEU A 175       2.446 -13.125 -47.365  1.00  0.87           H  
ATOM   2868 1HD2 LEU A 175      -0.620 -12.667 -46.904  1.00  0.87           H  
ATOM   2869 2HD2 LEU A 175       0.200 -14.230 -46.733  1.00  0.87           H  
ATOM   2870 3HD2 LEU A 175      -0.748 -13.588 -45.386  1.00  0.87           H  
ATOM   2871  N   GLY A 176       1.945 -15.222 -41.504  1.00  1.00           N  
ATOM   2872  CA  GLY A 176       2.480 -16.392 -40.808  1.00  1.00           C  
ATOM   2873  C   GLY A 176       3.993 -16.510 -40.547  1.00  1.00           C  
ATOM   2874  O   GLY A 176       4.470 -17.617 -40.295  1.00  1.00           O  
ATOM   2875  H   GLY A 176       1.701 -14.396 -40.955  1.00  1.00           H  
ATOM   2876 1HA  GLY A 176       1.970 -16.452 -39.846  1.00  1.00           H  
ATOM   2877 2HA  GLY A 176       2.153 -17.279 -41.349  1.00  1.00           H  
ATOM   2878  N   CYS A 177       4.772 -15.429 -40.594  1.00  1.15           N  
ATOM   2879  CA  CYS A 177       6.207 -15.590 -40.310  1.00  1.15           C  
ATOM   2880  C   CYS A 177       6.440 -16.056 -38.863  1.00  1.15           C  
ATOM   2881  O   CYS A 177       5.681 -15.725 -37.954  1.00  1.15           O  
ATOM   2882  CB  CYS A 177       6.971 -14.291 -40.530  1.00  1.15           C  
ATOM   2883  SG  CYS A 177       6.971 -13.704 -42.204  1.00  1.15           S  
ATOM   2884  H   CYS A 177       4.404 -14.499 -40.811  1.00  1.15           H  
ATOM   2885  HA  CYS A 177       6.607 -16.342 -40.989  1.00  1.15           H  
ATOM   2886 1HB  CYS A 177       6.526 -13.533 -39.939  1.00  1.15           H  
ATOM   2887 2HB  CYS A 177       8.005 -14.404 -40.200  1.00  1.15           H  
ATOM   2888  HG  CYS A 177       5.682 -13.302 -42.168  1.00  1.15           H  
ATOM   2889  N   LYS A 178       7.484 -16.847 -38.640  1.00  1.27           N  
ATOM   2890  CA  LYS A 178       7.798 -17.307 -37.282  1.00  1.27           C  
ATOM   2891  C   LYS A 178       8.668 -16.350 -36.457  1.00  1.27           C  
ATOM   2892  O   LYS A 178       8.572 -16.303 -35.224  1.00  1.27           O  
ATOM   2893  CB  LYS A 178       8.491 -18.656 -37.363  1.00  1.27           C  
ATOM   2894  CG  LYS A 178       7.609 -19.797 -37.816  1.00  1.27           C  
ATOM   2895  CD  LYS A 178       8.387 -21.108 -37.871  1.00  1.27           C  
ATOM   2896  CE  LYS A 178       7.487 -22.263 -38.296  1.00  1.27           C  
ATOM   2897  NZ  LYS A 178       8.235 -23.549 -38.395  1.00  1.27           N  
ATOM   2898  H   LYS A 178       8.068 -17.129 -39.413  1.00  1.27           H  
ATOM   2899  HA  LYS A 178       6.856 -17.435 -36.746  1.00  1.27           H  
ATOM   2900 1HB  LYS A 178       9.316 -18.591 -38.064  1.00  1.27           H  
ATOM   2901 2HB  LYS A 178       8.905 -18.899 -36.401  1.00  1.27           H  
ATOM   2902 1HG  LYS A 178       6.778 -19.906 -37.118  1.00  1.27           H  
ATOM   2903 2HG  LYS A 178       7.203 -19.575 -38.804  1.00  1.27           H  
ATOM   2904 1HD  LYS A 178       9.204 -21.012 -38.587  1.00  1.27           H  
ATOM   2905 2HD  LYS A 178       8.813 -21.328 -36.896  1.00  1.27           H  
ATOM   2906 1HE  LYS A 178       6.687 -22.375 -37.566  1.00  1.27           H  
ATOM   2907 2HE  LYS A 178       7.049 -22.033 -39.268  1.00  1.27           H  
ATOM   2908 1HZ  LYS A 178       7.603 -24.285 -38.678  1.00  1.27           H  
ATOM   2909 2HZ  LYS A 178       8.973 -23.459 -39.079  1.00  1.27           H  
ATOM   2910 3HZ  LYS A 178       8.635 -23.777 -37.496  1.00  1.27           H  
ATOM   2911  N   TYR A 179       9.532 -15.601 -37.134  1.00  1.33           N  
ATOM   2912  CA  TYR A 179      10.466 -14.718 -36.443  1.00  1.33           C  
ATOM   2913  C   TYR A 179      10.387 -13.339 -37.072  1.00  1.33           C  
ATOM   2914  O   TYR A 179      10.146 -13.233 -38.275  1.00  1.33           O  
ATOM   2915  CB  TYR A 179      11.886 -15.269 -36.545  1.00  1.33           C  
ATOM   2916  CG  TYR A 179      12.043 -16.712 -36.024  1.00  1.33           C  
ATOM   2917  CD1 TYR A 179      11.877 -17.765 -36.909  1.00  1.33           C  
ATOM   2918  CD2 TYR A 179      12.328 -16.981 -34.696  1.00  1.33           C  
ATOM   2919  CE1 TYR A 179      12.007 -19.070 -36.482  1.00  1.33           C  
ATOM   2920  CE2 TYR A 179      12.459 -18.301 -34.272  1.00  1.33           C  
ATOM   2921  CZ  TYR A 179      12.302 -19.333 -35.161  1.00  1.33           C  
ATOM   2922  OH  TYR A 179      12.437 -20.639 -34.741  1.00  1.33           O  
ATOM   2923  H   TYR A 179       9.554 -15.652 -38.140  1.00  1.33           H  
ATOM   2924  HA  TYR A 179      10.176 -14.628 -35.395  1.00  1.33           H  
ATOM   2925 1HB  TYR A 179      12.206 -15.248 -37.587  1.00  1.33           H  
ATOM   2926 2HB  TYR A 179      12.565 -14.629 -35.983  1.00  1.33           H  
ATOM   2927  HD1 TYR A 179      11.647 -17.560 -37.954  1.00  1.33           H  
ATOM   2928  HD2 TYR A 179      12.453 -16.165 -33.985  1.00  1.33           H  
ATOM   2929  HE1 TYR A 179      11.879 -19.889 -37.189  1.00  1.33           H  
ATOM   2930  HE2 TYR A 179      12.685 -18.520 -33.230  1.00  1.33           H  
ATOM   2931  HH  TYR A 179      12.751 -20.652 -33.832  1.00  1.33           H  
ATOM   2932  N   TYR A 180      10.613 -12.288 -36.278  1.00  1.30           N  
ATOM   2933  CA  TYR A 180      10.499 -10.930 -36.804  1.00  1.30           C  
ATOM   2934  C   TYR A 180      11.665 -10.012 -36.458  1.00  1.30           C  
ATOM   2935  O   TYR A 180      12.229 -10.085 -35.361  1.00  1.30           O  
ATOM   2936  CB  TYR A 180       9.224 -10.319 -36.263  1.00  1.30           C  
ATOM   2937  CG  TYR A 180       8.037 -11.129 -36.576  1.00  1.30           C  
ATOM   2938  CD1 TYR A 180       7.628 -12.116 -35.686  1.00  1.30           C  
ATOM   2939  CD2 TYR A 180       7.378 -10.941 -37.743  1.00  1.30           C  
ATOM   2940  CE1 TYR A 180       6.536 -12.889 -35.982  1.00  1.30           C  
ATOM   2941  CE2 TYR A 180       6.310 -11.702 -38.027  1.00  1.30           C  
ATOM   2942  CZ  TYR A 180       5.875 -12.668 -37.153  1.00  1.30           C  
ATOM   2943  OH  TYR A 180       4.767 -13.398 -37.456  1.00  1.30           O  
ATOM   2944  H   TYR A 180      10.831 -12.436 -35.305  1.00  1.30           H  
ATOM   2945  HA  TYR A 180      10.440 -10.983 -37.892  1.00  1.30           H  
ATOM   2946 1HB  TYR A 180       9.293 -10.222 -35.193  1.00  1.30           H  
ATOM   2947 2HB  TYR A 180       9.096  -9.328 -36.677  1.00  1.30           H  
ATOM   2948  HD1 TYR A 180       8.172 -12.271 -34.756  1.00  1.30           H  
ATOM   2949  HD2 TYR A 180       7.712 -10.176 -38.447  1.00  1.30           H  
ATOM   2950  HE1 TYR A 180       6.194 -13.668 -35.291  1.00  1.30           H  
ATOM   2951  HE2 TYR A 180       5.787 -11.545 -38.956  1.00  1.30           H  
ATOM   2952  HH  TYR A 180       4.966 -14.338 -37.367  1.00  1.30           H  
ATOM   2953  N   SER A 181      11.970  -9.094 -37.379  1.00  1.20           N  
ATOM   2954  CA  SER A 181      13.000  -8.081 -37.175  1.00  1.20           C  
ATOM   2955  C   SER A 181      12.384  -6.747 -36.778  1.00  1.20           C  
ATOM   2956  O   SER A 181      11.162  -6.571 -36.806  1.00  1.20           O  
ATOM   2957  CB  SER A 181      13.812  -7.835 -38.431  1.00  1.20           C  
ATOM   2958  OG  SER A 181      13.102  -7.041 -39.342  1.00  1.20           O  
ATOM   2959  H   SER A 181      11.464  -9.101 -38.257  1.00  1.20           H  
ATOM   2960  HA  SER A 181      13.669  -8.416 -36.384  1.00  1.20           H  
ATOM   2961 1HB  SER A 181      14.753  -7.350 -38.175  1.00  1.20           H  
ATOM   2962 2HB  SER A 181      14.054  -8.790 -38.894  1.00  1.20           H  
ATOM   2963  HG  SER A 181      13.604  -7.082 -40.170  1.00  1.20           H  
ATOM   2964  N   THR A 182      13.262  -5.788 -36.504  1.00  1.06           N  
ATOM   2965  CA  THR A 182      12.949  -4.392 -36.192  1.00  1.06           C  
ATOM   2966  C   THR A 182      12.054  -3.741 -37.247  1.00  1.06           C  
ATOM   2967  O   THR A 182      11.349  -2.767 -36.969  1.00  1.06           O  
ATOM   2968  CB  THR A 182      14.229  -3.562 -36.057  1.00  1.06           C  
ATOM   2969  OG1 THR A 182      15.029  -4.091 -34.990  1.00  1.06           O  
ATOM   2970  CG2 THR A 182      13.890  -2.100 -35.768  1.00  1.06           C  
ATOM   2971  H   THR A 182      14.238  -6.047 -36.506  1.00  1.06           H  
ATOM   2972  HA  THR A 182      12.417  -4.367 -35.240  1.00  1.06           H  
ATOM   2973  HB  THR A 182      14.798  -3.622 -36.986  1.00  1.06           H  
ATOM   2974  HG1 THR A 182      14.604  -3.884 -34.149  1.00  1.06           H  
ATOM   2975 1HG2 THR A 182      14.808  -1.524 -35.676  1.00  1.06           H  
ATOM   2976 2HG2 THR A 182      13.289  -1.698 -36.584  1.00  1.06           H  
ATOM   2977 3HG2 THR A 182      13.326  -2.034 -34.834  1.00  1.06           H  
ATOM   2978  N   ALA A 183      12.095  -4.260 -38.473  1.00  0.92           N  
ATOM   2979  CA  ALA A 183      11.322  -3.712 -39.565  1.00  0.92           C  
ATOM   2980  C   ALA A 183       9.833  -3.673 -39.210  1.00  0.92           C  
ATOM   2981  O   ALA A 183       9.104  -2.813 -39.711  1.00  0.92           O  
ATOM   2982  CB  ALA A 183      11.551  -4.549 -40.788  1.00  0.92           C  
ATOM   2983  H   ALA A 183      12.648  -5.096 -38.657  1.00  0.92           H  
ATOM   2984  HA  ALA A 183      11.658  -2.693 -39.753  1.00  0.92           H  
ATOM   2985 1HB  ALA A 183      11.009  -4.166 -41.617  1.00  0.92           H  
ATOM   2986 2HB  ALA A 183      12.612  -4.561 -41.036  1.00  0.92           H  
ATOM   2987 3HB  ALA A 183      11.218  -5.560 -40.570  1.00  0.92           H  
ATOM   2988  N   VAL A 184       9.369  -4.598 -38.362  1.00  0.81           N  
ATOM   2989  CA  VAL A 184       7.974  -4.588 -37.959  1.00  0.81           C  
ATOM   2990  C   VAL A 184       7.649  -3.302 -37.205  1.00  0.81           C  
ATOM   2991  O   VAL A 184       6.577  -2.726 -37.393  1.00  0.81           O  
ATOM   2992  CB  VAL A 184       7.623  -5.782 -37.062  1.00  0.81           C  
ATOM   2993  CG1 VAL A 184       6.229  -5.576 -36.488  1.00  0.81           C  
ATOM   2994  CG2 VAL A 184       7.650  -7.059 -37.859  1.00  0.81           C  
ATOM   2995  H   VAL A 184      10.001  -5.293 -37.958  1.00  0.81           H  
ATOM   2996  HA  VAL A 184       7.358  -4.643 -38.855  1.00  0.81           H  
ATOM   2997  HB  VAL A 184       8.335  -5.836 -36.236  1.00  0.81           H  
ATOM   2998 1HG1 VAL A 184       5.986  -6.403 -35.835  1.00  0.81           H  
ATOM   2999 2HG1 VAL A 184       6.207  -4.648 -35.912  1.00  0.81           H  
ATOM   3000 3HG1 VAL A 184       5.502  -5.515 -37.299  1.00  0.81           H  
ATOM   3001 1HG2 VAL A 184       7.384  -7.887 -37.216  1.00  0.81           H  
ATOM   3002 2HG2 VAL A 184       6.929  -6.988 -38.668  1.00  0.81           H  
ATOM   3003 3HG2 VAL A 184       8.650  -7.216 -38.274  1.00  0.81           H  
ATOM   3004  N   ASP A 185       8.556  -2.857 -36.324  1.00  0.72           N  
ATOM   3005  CA  ASP A 185       8.315  -1.650 -35.541  1.00  0.72           C  
ATOM   3006  C   ASP A 185       8.213  -0.451 -36.474  1.00  0.72           C  
ATOM   3007  O   ASP A 185       7.402   0.453 -36.262  1.00  0.72           O  
ATOM   3008  CB  ASP A 185       9.440  -1.410 -34.542  1.00  0.72           C  
ATOM   3009  CG  ASP A 185       9.497  -2.400 -33.355  1.00  0.72           C  
ATOM   3010  OD1 ASP A 185       8.554  -3.141 -33.125  1.00  0.72           O  
ATOM   3011  OD2 ASP A 185      10.490  -2.376 -32.651  1.00  0.72           O  
ATOM   3012  H   ASP A 185       9.457  -3.319 -36.252  1.00  0.72           H  
ATOM   3013  HA  ASP A 185       7.373  -1.758 -35.003  1.00  0.72           H  
ATOM   3014 1HB  ASP A 185      10.396  -1.439 -35.065  1.00  0.72           H  
ATOM   3015 2HB  ASP A 185       9.332  -0.405 -34.147  1.00  0.72           H  
ATOM   3016  N   ILE A 186       9.018  -0.474 -37.538  1.00  0.67           N  
ATOM   3017  CA  ILE A 186       9.006   0.607 -38.518  1.00  0.67           C  
ATOM   3018  C   ILE A 186       7.666   0.641 -39.256  1.00  0.67           C  
ATOM   3019  O   ILE A 186       7.079   1.715 -39.433  1.00  0.67           O  
ATOM   3020  CB  ILE A 186      10.168   0.448 -39.507  1.00  0.67           C  
ATOM   3021  CG1 ILE A 186      11.494   0.586 -38.768  1.00  0.67           C  
ATOM   3022  CG2 ILE A 186      10.044   1.448 -40.625  1.00  0.67           C  
ATOM   3023  CD1 ILE A 186      11.663   1.923 -38.080  1.00  0.67           C  
ATOM   3024  H   ILE A 186       9.671  -1.255 -37.631  1.00  0.67           H  
ATOM   3025  HA  ILE A 186       9.131   1.552 -37.993  1.00  0.67           H  
ATOM   3026  HB  ILE A 186      10.139  -0.546 -39.936  1.00  0.67           H  
ATOM   3027 1HG1 ILE A 186      11.560  -0.207 -38.018  1.00  0.67           H  
ATOM   3028 2HG1 ILE A 186      12.314   0.459 -39.483  1.00  0.67           H  
ATOM   3029 1HG2 ILE A 186      10.856   1.317 -41.329  1.00  0.67           H  
ATOM   3030 2HG2 ILE A 186       9.095   1.293 -41.135  1.00  0.67           H  
ATOM   3031 3HG2 ILE A 186      10.081   2.451 -40.211  1.00  0.67           H  
ATOM   3032 1HD1 ILE A 186      12.616   1.932 -37.586  1.00  0.67           H  
ATOM   3033 2HD1 ILE A 186      11.626   2.726 -38.825  1.00  0.67           H  
ATOM   3034 3HD1 ILE A 186      10.870   2.066 -37.348  1.00  0.67           H  
ATOM   3035  N   TRP A 187       7.158  -0.534 -39.635  1.00  0.63           N  
ATOM   3036  CA  TRP A 187       5.841  -0.630 -40.260  1.00  0.63           C  
ATOM   3037  C   TRP A 187       4.789   0.001 -39.360  1.00  0.63           C  
ATOM   3038  O   TRP A 187       4.004   0.861 -39.789  1.00  0.63           O  
ATOM   3039  CB  TRP A 187       5.440  -2.081 -40.517  1.00  0.63           C  
ATOM   3040  CG  TRP A 187       4.013  -2.213 -40.983  1.00  0.63           C  
ATOM   3041  CD1 TRP A 187       2.917  -2.252 -40.172  1.00  0.63           C  
ATOM   3042  CD2 TRP A 187       3.508  -2.354 -42.320  1.00  0.63           C  
ATOM   3043  NE1 TRP A 187       1.785  -2.375 -40.916  1.00  0.63           N  
ATOM   3044  CE2 TRP A 187       2.117  -2.435 -42.219  1.00  0.63           C  
ATOM   3045  CE3 TRP A 187       4.098  -2.420 -43.572  1.00  0.63           C  
ATOM   3046  CZ2 TRP A 187       1.324  -2.563 -43.311  1.00  0.63           C  
ATOM   3047  CZ3 TRP A 187       3.281  -2.570 -44.666  1.00  0.63           C  
ATOM   3048  CH2 TRP A 187       1.934  -2.633 -44.526  1.00  0.63           C  
ATOM   3049  H   TRP A 187       7.709  -1.380 -39.487  1.00  0.63           H  
ATOM   3050  HA  TRP A 187       5.865  -0.092 -41.205  1.00  0.63           H  
ATOM   3051 1HB  TRP A 187       6.097  -2.508 -41.272  1.00  0.63           H  
ATOM   3052 2HB  TRP A 187       5.558  -2.665 -39.617  1.00  0.63           H  
ATOM   3053  HD1 TRP A 187       2.940  -2.188 -39.087  1.00  0.63           H  
ATOM   3054  HE1 TRP A 187       0.836  -2.418 -40.566  1.00  0.63           H  
ATOM   3055  HE3 TRP A 187       5.178  -2.359 -43.689  1.00  0.63           H  
ATOM   3056  HZ2 TRP A 187       0.242  -2.629 -43.235  1.00  0.63           H  
ATOM   3057  HZ3 TRP A 187       3.742  -2.636 -45.651  1.00  0.63           H  
ATOM   3058  HH2 TRP A 187       1.329  -2.751 -45.391  1.00  0.63           H  
ATOM   3059  N   SER A 188       4.780  -0.431 -38.098  1.00  0.61           N  
ATOM   3060  CA  SER A 188       3.809   0.059 -37.140  1.00  0.61           C  
ATOM   3061  C   SER A 188       3.928   1.566 -36.979  1.00  0.61           C  
ATOM   3062  O   SER A 188       2.919   2.273 -36.911  1.00  0.61           O  
ATOM   3063  CB  SER A 188       4.023  -0.608 -35.815  1.00  0.61           C  
ATOM   3064  OG  SER A 188       3.754  -1.987 -35.874  1.00  0.61           O  
ATOM   3065  H   SER A 188       5.457  -1.138 -37.807  1.00  0.61           H  
ATOM   3066  HA  SER A 188       2.808  -0.183 -37.501  1.00  0.61           H  
ATOM   3067 1HB  SER A 188       5.050  -0.457 -35.504  1.00  0.61           H  
ATOM   3068 2HB  SER A 188       3.382  -0.141 -35.084  1.00  0.61           H  
ATOM   3069  HG  SER A 188       2.878  -2.095 -36.299  1.00  0.61           H  
ATOM   3070  N   LEU A 189       5.155   2.082 -36.959  1.00  0.60           N  
ATOM   3071  CA  LEU A 189       5.326   3.510 -36.805  1.00  0.60           C  
ATOM   3072  C   LEU A 189       4.735   4.241 -38.002  1.00  0.60           C  
ATOM   3073  O   LEU A 189       4.138   5.310 -37.848  1.00  0.60           O  
ATOM   3074  CB  LEU A 189       6.779   3.898 -36.626  1.00  0.60           C  
ATOM   3075  CG  LEU A 189       6.933   5.348 -36.328  1.00  0.60           C  
ATOM   3076  CD1 LEU A 189       6.150   5.707 -35.061  1.00  0.60           C  
ATOM   3077  CD2 LEU A 189       8.334   5.641 -36.129  1.00  0.60           C  
ATOM   3078  H   LEU A 189       5.975   1.475 -37.001  1.00  0.60           H  
ATOM   3079  HA  LEU A 189       4.788   3.821 -35.916  1.00  0.60           H  
ATOM   3080 1HB  LEU A 189       7.215   3.316 -35.825  1.00  0.60           H  
ATOM   3081 2HB  LEU A 189       7.319   3.676 -37.551  1.00  0.60           H  
ATOM   3082  HG  LEU A 189       6.537   5.919 -37.157  1.00  0.60           H  
ATOM   3083 1HD1 LEU A 189       6.263   6.766 -34.861  1.00  0.60           H  
ATOM   3084 2HD1 LEU A 189       5.102   5.480 -35.203  1.00  0.60           H  
ATOM   3085 3HD1 LEU A 189       6.531   5.143 -34.223  1.00  0.60           H  
ATOM   3086 1HD2 LEU A 189       8.463   6.681 -35.910  1.00  0.60           H  
ATOM   3087 2HD2 LEU A 189       8.697   5.067 -35.305  1.00  0.60           H  
ATOM   3088 3HD2 LEU A 189       8.860   5.374 -37.033  1.00  0.60           H  
ATOM   3089  N   GLY A 190       4.923   3.691 -39.206  1.00  0.59           N  
ATOM   3090  CA  GLY A 190       4.356   4.298 -40.403  1.00  0.59           C  
ATOM   3091  C   GLY A 190       2.839   4.359 -40.308  1.00  0.59           C  
ATOM   3092  O   GLY A 190       2.213   5.353 -40.691  1.00  0.59           O  
ATOM   3093  H   GLY A 190       5.471   2.832 -39.288  1.00  0.59           H  
ATOM   3094 1HA  GLY A 190       4.736   5.298 -40.510  1.00  0.59           H  
ATOM   3095 2HA  GLY A 190       4.656   3.725 -41.279  1.00  0.59           H  
ATOM   3096  N   CYS A 191       2.243   3.330 -39.719  1.00  0.60           N  
ATOM   3097  CA  CYS A 191       0.803   3.315 -39.558  1.00  0.60           C  
ATOM   3098  C   CYS A 191       0.383   4.443 -38.609  1.00  0.60           C  
ATOM   3099  O   CYS A 191      -0.586   5.156 -38.879  1.00  0.60           O  
ATOM   3100  CB  CYS A 191       0.364   1.984 -38.980  1.00  0.60           C  
ATOM   3101  SG  CYS A 191       0.617   0.618 -40.060  1.00  0.60           S  
ATOM   3102  H   CYS A 191       2.807   2.527 -39.432  1.00  0.60           H  
ATOM   3103  HA  CYS A 191       0.335   3.467 -40.530  1.00  0.60           H  
ATOM   3104 1HB  CYS A 191       0.902   1.787 -38.076  1.00  0.60           H  
ATOM   3105 2HB  CYS A 191      -0.697   2.026 -38.729  1.00  0.60           H  
ATOM   3106  HG  CYS A 191       1.970   0.701 -40.083  1.00  0.60           H  
ATOM   3107  N   ILE A 192       1.156   4.637 -37.528  1.00  0.61           N  
ATOM   3108  CA  ILE A 192       0.888   5.687 -36.540  1.00  0.61           C  
ATOM   3109  C   ILE A 192       1.032   7.058 -37.170  1.00  0.61           C  
ATOM   3110  O   ILE A 192       0.219   7.950 -36.932  1.00  0.61           O  
ATOM   3111  CB  ILE A 192       1.816   5.585 -35.330  1.00  0.61           C  
ATOM   3112  CG1 ILE A 192       1.494   4.357 -34.581  1.00  0.61           C  
ATOM   3113  CG2 ILE A 192       1.681   6.813 -34.444  1.00  0.61           C  
ATOM   3114  CD1 ILE A 192       2.477   4.042 -33.560  1.00  0.61           C  
ATOM   3115  H   ILE A 192       1.940   4.000 -37.372  1.00  0.61           H  
ATOM   3116  HA  ILE A 192      -0.137   5.574 -36.190  1.00  0.61           H  
ATOM   3117  HB  ILE A 192       2.834   5.501 -35.673  1.00  0.61           H  
ATOM   3118 1HG1 ILE A 192       0.550   4.488 -34.131  1.00  0.61           H  
ATOM   3119 2HG1 ILE A 192       1.434   3.519 -35.274  1.00  0.61           H  
ATOM   3120 1HG2 ILE A 192       2.355   6.728 -33.592  1.00  0.61           H  
ATOM   3121 2HG2 ILE A 192       1.932   7.685 -35.019  1.00  0.61           H  
ATOM   3122 3HG2 ILE A 192       0.657   6.899 -34.091  1.00  0.61           H  
ATOM   3123 1HD1 ILE A 192       2.191   3.146 -33.048  1.00  0.61           H  
ATOM   3124 2HD1 ILE A 192       3.444   3.906 -34.026  1.00  0.61           H  
ATOM   3125 3HD1 ILE A 192       2.515   4.859 -32.876  1.00  0.61           H  
ATOM   3126  N   PHE A 193       2.076   7.233 -37.966  1.00  0.63           N  
ATOM   3127  CA  PHE A 193       2.302   8.482 -38.662  1.00  0.63           C  
ATOM   3128  C   PHE A 193       1.068   8.818 -39.473  1.00  0.63           C  
ATOM   3129  O   PHE A 193       0.488   9.892 -39.310  1.00  0.63           O  
ATOM   3130  CB  PHE A 193       3.543   8.344 -39.536  1.00  0.63           C  
ATOM   3131  CG  PHE A 193       3.880   9.454 -40.444  1.00  0.63           C  
ATOM   3132  CD1 PHE A 193       3.567  10.750 -40.154  1.00  0.63           C  
ATOM   3133  CD2 PHE A 193       4.591   9.183 -41.604  1.00  0.63           C  
ATOM   3134  CE1 PHE A 193       3.940  11.744 -41.016  1.00  0.63           C  
ATOM   3135  CE2 PHE A 193       4.968  10.171 -42.451  1.00  0.63           C  
ATOM   3136  CZ  PHE A 193       4.643  11.442 -42.165  1.00  0.63           C  
ATOM   3137  H   PHE A 193       2.733   6.465 -38.093  1.00  0.63           H  
ATOM   3138  HA  PHE A 193       2.465   9.269 -37.931  1.00  0.63           H  
ATOM   3139 1HB  PHE A 193       4.397   8.159 -38.901  1.00  0.63           H  
ATOM   3140 2HB  PHE A 193       3.433   7.461 -40.145  1.00  0.63           H  
ATOM   3141  HD1 PHE A 193       3.019  10.979 -39.239  1.00  0.63           H  
ATOM   3142  HD2 PHE A 193       4.852   8.158 -41.833  1.00  0.63           H  
ATOM   3143  HE1 PHE A 193       3.684  12.772 -40.793  1.00  0.63           H  
ATOM   3144  HE2 PHE A 193       5.529   9.943 -43.360  1.00  0.63           H  
ATOM   3145  HZ  PHE A 193       4.939  12.221 -42.849  1.00  0.63           H  
ATOM   3146  N   ALA A 194       0.634   7.889 -40.320  1.00  0.65           N  
ATOM   3147  CA  ALA A 194      -0.543   8.120 -41.136  1.00  0.65           C  
ATOM   3148  C   ALA A 194      -1.777   8.405 -40.276  1.00  0.65           C  
ATOM   3149  O   ALA A 194      -2.590   9.277 -40.613  1.00  0.65           O  
ATOM   3150  CB  ALA A 194      -0.787   6.912 -41.988  1.00  0.65           C  
ATOM   3151  H   ALA A 194       1.140   7.005 -40.405  1.00  0.65           H  
ATOM   3152  HA  ALA A 194      -0.358   8.987 -41.769  1.00  0.65           H  
ATOM   3153 1HB  ALA A 194      -1.656   7.069 -42.613  1.00  0.65           H  
ATOM   3154 2HB  ALA A 194       0.080   6.726 -42.602  1.00  0.65           H  
ATOM   3155 3HB  ALA A 194      -0.956   6.062 -41.334  1.00  0.65           H  
ATOM   3156  N   GLU A 195      -1.920   7.697 -39.147  1.00  0.68           N  
ATOM   3157  CA  GLU A 195      -3.056   7.936 -38.266  1.00  0.68           C  
ATOM   3158  C   GLU A 195      -3.051   9.348 -37.717  1.00  0.68           C  
ATOM   3159  O   GLU A 195      -4.099   9.997 -37.700  1.00  0.68           O  
ATOM   3160  CB  GLU A 195      -3.129   6.891 -37.136  1.00  0.68           C  
ATOM   3161  CG  GLU A 195      -4.287   7.087 -36.124  1.00  0.68           C  
ATOM   3162  CD  GLU A 195      -4.486   5.896 -35.189  1.00  0.68           C  
ATOM   3163  OE1 GLU A 195      -3.807   4.912 -35.362  1.00  0.68           O  
ATOM   3164  OE2 GLU A 195      -5.307   5.967 -34.306  1.00  0.68           O  
ATOM   3165  H   GLU A 195      -1.253   6.965 -38.911  1.00  0.68           H  
ATOM   3166  HA  GLU A 195      -3.948   7.834 -38.863  1.00  0.68           H  
ATOM   3167 1HB  GLU A 195      -3.225   5.896 -37.573  1.00  0.68           H  
ATOM   3168 2HB  GLU A 195      -2.197   6.908 -36.575  1.00  0.68           H  
ATOM   3169 1HG  GLU A 195      -4.041   7.960 -35.519  1.00  0.68           H  
ATOM   3170 2HG  GLU A 195      -5.201   7.304 -36.644  1.00  0.68           H  
ATOM   3171  N   MET A 196      -1.879   9.857 -37.317  1.00  0.71           N  
ATOM   3172  CA  MET A 196      -1.797  11.216 -36.789  1.00  0.71           C  
ATOM   3173  C   MET A 196      -2.160  12.243 -37.860  1.00  0.71           C  
ATOM   3174  O   MET A 196      -2.826  13.241 -37.581  1.00  0.71           O  
ATOM   3175  CB  MET A 196      -0.391  11.522 -36.268  1.00  0.71           C  
ATOM   3176  CG  MET A 196       0.044  10.818 -34.970  1.00  0.71           C  
ATOM   3177  SD  MET A 196       1.645  11.473 -34.319  1.00  0.71           S  
ATOM   3178  CE  MET A 196       2.934  10.729 -35.345  1.00  0.71           C  
ATOM   3179  H   MET A 196      -1.042   9.271 -37.352  1.00  0.71           H  
ATOM   3180  HA  MET A 196      -2.510  11.313 -35.972  1.00  0.71           H  
ATOM   3181 1HB  MET A 196       0.340  11.276 -37.044  1.00  0.71           H  
ATOM   3182 2HB  MET A 196      -0.326  12.571 -36.083  1.00  0.71           H  
ATOM   3183 1HG  MET A 196      -0.723  10.953 -34.208  1.00  0.71           H  
ATOM   3184 2HG  MET A 196       0.155   9.752 -35.155  1.00  0.71           H  
ATOM   3185 1HE  MET A 196       3.910  11.087 -35.022  1.00  0.71           H  
ATOM   3186 2HE  MET A 196       2.903   9.659 -35.255  1.00  0.71           H  
ATOM   3187 3HE  MET A 196       2.780  10.999 -36.375  1.00  0.71           H  
ATOM   3188  N   VAL A 197      -1.766  11.965 -39.100  1.00  0.74           N  
ATOM   3189  CA  VAL A 197      -2.045  12.839 -40.237  1.00  0.74           C  
ATOM   3190  C   VAL A 197      -3.519  12.898 -40.613  1.00  0.74           C  
ATOM   3191  O   VAL A 197      -4.082  13.987 -40.800  1.00  0.74           O  
ATOM   3192  CB  VAL A 197      -1.276  12.329 -41.462  1.00  0.74           C  
ATOM   3193  CG1 VAL A 197      -1.678  13.078 -42.675  1.00  0.74           C  
ATOM   3194  CG2 VAL A 197       0.185  12.469 -41.237  1.00  0.74           C  
ATOM   3195  H   VAL A 197      -1.208  11.122 -39.253  1.00  0.74           H  
ATOM   3196  HA  VAL A 197      -1.717  13.844 -39.992  1.00  0.74           H  
ATOM   3197  HB  VAL A 197      -1.527  11.289 -41.613  1.00  0.74           H  
ATOM   3198 1HG1 VAL A 197      -1.172  12.697 -43.529  1.00  0.74           H  
ATOM   3199 2HG1 VAL A 197      -2.744  12.979 -42.829  1.00  0.74           H  
ATOM   3200 3HG1 VAL A 197      -1.422  14.105 -42.521  1.00  0.74           H  
ATOM   3201 1HG2 VAL A 197       0.700  12.069 -42.086  1.00  0.74           H  
ATOM   3202 2HG2 VAL A 197       0.431  13.519 -41.110  1.00  0.74           H  
ATOM   3203 3HG2 VAL A 197       0.478  11.933 -40.365  1.00  0.74           H  
ATOM   3204  N   THR A 198      -4.136  11.718 -40.716  1.00  0.76           N  
ATOM   3205  CA  THR A 198      -5.519  11.588 -41.148  1.00  0.76           C  
ATOM   3206  C   THR A 198      -6.539  11.421 -40.023  1.00  0.76           C  
ATOM   3207  O   THR A 198      -7.744  11.418 -40.276  1.00  0.76           O  
ATOM   3208  CB  THR A 198      -5.628  10.434 -42.152  1.00  0.76           C  
ATOM   3209  OG1 THR A 198      -5.186   9.209 -41.550  1.00  0.76           O  
ATOM   3210  CG2 THR A 198      -4.796  10.706 -43.337  1.00  0.76           C  
ATOM   3211  H   THR A 198      -3.602  10.866 -40.531  1.00  0.76           H  
ATOM   3212  HA  THR A 198      -5.781  12.502 -41.679  1.00  0.76           H  
ATOM   3213  HB  THR A 198      -6.661  10.331 -42.463  1.00  0.76           H  
ATOM   3214  HG1 THR A 198      -4.263   9.315 -41.214  1.00  0.76           H  
ATOM   3215 1HG2 THR A 198      -4.910   9.871 -44.024  1.00  0.76           H  
ATOM   3216 2HG2 THR A 198      -5.120  11.628 -43.818  1.00  0.76           H  
ATOM   3217 3HG2 THR A 198      -3.756  10.798 -43.036  1.00  0.76           H  
ATOM   3218  N   ARG A 199      -6.062  11.317 -38.784  1.00  0.76           N  
ATOM   3219  CA  ARG A 199      -6.884  11.178 -37.581  1.00  0.76           C  
ATOM   3220  C   ARG A 199      -7.801   9.960 -37.640  1.00  0.76           C  
ATOM   3221  O   ARG A 199      -8.953   9.988 -37.200  1.00  0.76           O  
ATOM   3222  CB  ARG A 199      -7.679  12.453 -37.337  1.00  0.76           C  
ATOM   3223  CG  ARG A 199      -6.798  13.634 -36.922  1.00  0.76           C  
ATOM   3224  CD  ARG A 199      -6.365  14.465 -38.102  1.00  0.76           C  
ATOM   3225  NE  ARG A 199      -7.464  15.278 -38.641  1.00  0.76           N  
ATOM   3226  CZ  ARG A 199      -7.470  15.895 -39.853  1.00  0.76           C  
ATOM   3227  NH1 ARG A 199      -6.456  15.786 -40.698  1.00  0.76           N  
ATOM   3228  NH2 ARG A 199      -8.517  16.631 -40.204  1.00  0.76           N  
ATOM   3229  H   ARG A 199      -5.058  11.294 -38.647  1.00  0.76           H  
ATOM   3230  HA  ARG A 199      -6.203  11.047 -36.745  1.00  0.76           H  
ATOM   3231 1HB  ARG A 199      -8.239  12.738 -38.221  1.00  0.76           H  
ATOM   3232 2HB  ARG A 199      -8.397  12.284 -36.534  1.00  0.76           H  
ATOM   3233 1HG  ARG A 199      -7.330  14.268 -36.226  1.00  0.76           H  
ATOM   3234 2HG  ARG A 199      -5.892  13.250 -36.441  1.00  0.76           H  
ATOM   3235 1HD  ARG A 199      -5.563  15.131 -37.792  1.00  0.76           H  
ATOM   3236 2HD  ARG A 199      -5.992  13.834 -38.888  1.00  0.76           H  
ATOM   3237  HE  ARG A 199      -8.279  15.409 -38.051  1.00  0.76           H  
ATOM   3238 1HH1 ARG A 199      -5.622  15.213 -40.483  1.00  0.76           H  
ATOM   3239 2HH1 ARG A 199      -6.505  16.265 -41.581  1.00  0.76           H  
ATOM   3240 1HH2 ARG A 199      -9.304  16.728 -39.578  1.00  0.76           H  
ATOM   3241 2HH2 ARG A 199      -8.528  17.093 -41.101  1.00  0.76           H  
ATOM   3242  N   ARG A 200      -7.265   8.898 -38.219  1.00  0.76           N  
ATOM   3243  CA  ARG A 200      -7.961   7.623 -38.386  1.00  0.76           C  
ATOM   3244  C   ARG A 200      -6.956   6.510 -38.590  1.00  0.76           C  
ATOM   3245  O   ARG A 200      -5.925   6.724 -39.216  1.00  0.76           O  
ATOM   3246  CB  ARG A 200      -8.876   7.678 -39.605  1.00  0.76           C  
ATOM   3247  CG  ARG A 200      -8.112   7.841 -40.921  1.00  0.76           C  
ATOM   3248  CD  ARG A 200      -8.995   7.975 -42.122  1.00  0.76           C  
ATOM   3249  NE  ARG A 200      -8.216   8.112 -43.383  1.00  0.76           N  
ATOM   3250  CZ  ARG A 200      -8.767   8.291 -44.609  1.00  0.76           C  
ATOM   3251  NH1 ARG A 200     -10.079   8.345 -44.718  1.00  0.76           N  
ATOM   3252  NH2 ARG A 200      -8.021   8.415 -45.713  1.00  0.76           N  
ATOM   3253  H   ARG A 200      -6.293   9.005 -38.504  1.00  0.76           H  
ATOM   3254  HA  ARG A 200      -8.546   7.419 -37.490  1.00  0.76           H  
ATOM   3255 1HB  ARG A 200      -9.459   6.763 -39.669  1.00  0.76           H  
ATOM   3256 2HB  ARG A 200      -9.568   8.515 -39.513  1.00  0.76           H  
ATOM   3257 1HG  ARG A 200      -7.530   8.736 -40.840  1.00  0.76           H  
ATOM   3258 2HG  ARG A 200      -7.447   6.988 -41.067  1.00  0.76           H  
ATOM   3259 1HD  ARG A 200      -9.627   7.094 -42.205  1.00  0.76           H  
ATOM   3260 2HD  ARG A 200      -9.616   8.863 -42.009  1.00  0.76           H  
ATOM   3261  HE  ARG A 200      -7.206   8.076 -43.318  1.00  0.76           H  
ATOM   3262 1HH1 ARG A 200     -10.660   8.254 -43.896  1.00  0.76           H  
ATOM   3263 2HH1 ARG A 200     -10.505   8.479 -45.624  1.00  0.76           H  
ATOM   3264 1HH2 ARG A 200      -6.987   8.387 -45.695  1.00  0.76           H  
ATOM   3265 2HH2 ARG A 200      -8.473   8.551 -46.604  1.00  0.76           H  
ATOM   3266  N   ALA A 201      -7.268   5.297 -38.168  1.00  0.75           N  
ATOM   3267  CA  ALA A 201      -6.322   4.224 -38.439  1.00  0.75           C  
ATOM   3268  C   ALA A 201      -6.144   4.071 -39.937  1.00  0.75           C  
ATOM   3269  O   ALA A 201      -7.113   4.138 -40.693  1.00  0.75           O  
ATOM   3270  CB  ALA A 201      -6.786   2.918 -37.827  1.00  0.75           C  
ATOM   3271  H   ALA A 201      -8.120   5.124 -37.655  1.00  0.75           H  
ATOM   3272  HA  ALA A 201      -5.358   4.498 -38.004  1.00  0.75           H  
ATOM   3273 1HB  ALA A 201      -6.055   2.134 -38.033  1.00  0.75           H  
ATOM   3274 2HB  ALA A 201      -6.886   3.051 -36.752  1.00  0.75           H  
ATOM   3275 3HB  ALA A 201      -7.746   2.632 -38.252  1.00  0.75           H  
ATOM   3276  N   LEU A 202      -4.916   3.808 -40.361  1.00  0.73           N  
ATOM   3277  CA  LEU A 202      -4.611   3.582 -41.768  1.00  0.73           C  
ATOM   3278  C   LEU A 202      -5.191   2.275 -42.262  1.00  0.73           C  
ATOM   3279  O   LEU A 202      -5.804   2.200 -43.338  1.00  0.73           O  
ATOM   3280  CB  LEU A 202      -3.102   3.578 -41.973  1.00  0.73           C  
ATOM   3281  CG  LEU A 202      -2.601   3.366 -43.397  1.00  0.73           C  
ATOM   3282  CD1 LEU A 202      -3.138   4.408 -44.310  1.00  0.73           C  
ATOM   3283  CD2 LEU A 202      -1.102   3.441 -43.411  1.00  0.73           C  
ATOM   3284  H   LEU A 202      -4.165   3.790 -39.686  1.00  0.73           H  
ATOM   3285  HA  LEU A 202      -5.046   4.397 -42.346  1.00  0.73           H  
ATOM   3286 1HB  LEU A 202      -2.711   4.526 -41.618  1.00  0.73           H  
ATOM   3287 2HB  LEU A 202      -2.671   2.784 -41.360  1.00  0.73           H  
ATOM   3288  HG  LEU A 202      -2.932   2.397 -43.749  1.00  0.73           H  
ATOM   3289 1HD1 LEU A 202      -2.758   4.206 -45.296  1.00  0.73           H  
ATOM   3290 2HD1 LEU A 202      -4.226   4.364 -44.321  1.00  0.73           H  
ATOM   3291 3HD1 LEU A 202      -2.817   5.394 -43.985  1.00  0.73           H  
ATOM   3292 1HD2 LEU A 202      -0.757   3.277 -44.427  1.00  0.73           H  
ATOM   3293 2HD2 LEU A 202      -0.774   4.402 -43.078  1.00  0.73           H  
ATOM   3294 3HD2 LEU A 202      -0.692   2.688 -42.755  1.00  0.73           H  
ATOM   3295  N   PHE A 203      -5.020   1.235 -41.456  1.00  0.71           N  
ATOM   3296  CA  PHE A 203      -5.473  -0.067 -41.875  1.00  0.71           C  
ATOM   3297  C   PHE A 203      -6.402  -0.747 -40.850  1.00  0.71           C  
ATOM   3298  O   PHE A 203      -5.958  -1.664 -40.178  1.00  0.71           O  
ATOM   3299  CB  PHE A 203      -4.290  -1.024 -42.075  1.00  0.71           C  
ATOM   3300  CG  PHE A 203      -3.147  -0.606 -43.000  1.00  0.71           C  
ATOM   3301  CD1 PHE A 203      -1.911  -0.328 -42.453  1.00  0.71           C  
ATOM   3302  CD2 PHE A 203      -3.271  -0.490 -44.367  1.00  0.71           C  
ATOM   3303  CE1 PHE A 203      -0.833   0.018 -43.249  1.00  0.71           C  
ATOM   3304  CE2 PHE A 203      -2.172  -0.133 -45.143  1.00  0.71           C  
ATOM   3305  CZ  PHE A 203      -0.968   0.109 -44.587  1.00  0.71           C  
ATOM   3306  H   PHE A 203      -4.543   1.350 -40.573  1.00  0.71           H  
ATOM   3307  HA  PHE A 203      -5.993   0.046 -42.814  1.00  0.71           H  
ATOM   3308 1HB  PHE A 203      -3.848  -1.218 -41.098  1.00  0.71           H  
ATOM   3309 2HB  PHE A 203      -4.678  -1.966 -42.456  1.00  0.71           H  
ATOM   3310  HD1 PHE A 203      -1.790  -0.409 -41.371  1.00  0.71           H  
ATOM   3311  HD2 PHE A 203      -4.219  -0.687 -44.844  1.00  0.71           H  
ATOM   3312  HE1 PHE A 203       0.131   0.215 -42.805  1.00  0.71           H  
ATOM   3313  HE2 PHE A 203      -2.267  -0.056 -46.190  1.00  0.71           H  
ATOM   3314  HZ  PHE A 203      -0.117   0.377 -45.213  1.00  0.71           H  
ATOM   3315  N   PRO A 204      -7.643  -0.298 -40.627  1.00  0.70           N  
ATOM   3316  CA  PRO A 204      -8.599  -0.923 -39.728  1.00  0.70           C  
ATOM   3317  C   PRO A 204      -9.181  -2.218 -40.303  1.00  0.70           C  
ATOM   3318  O   PRO A 204      -9.204  -2.399 -41.523  1.00  0.70           O  
ATOM   3319  CB  PRO A 204      -9.657   0.158 -39.555  1.00  0.70           C  
ATOM   3320  CG  PRO A 204      -9.599   0.935 -40.856  1.00  0.70           C  
ATOM   3321  CD  PRO A 204      -8.133   0.926 -41.251  1.00  0.70           C  
ATOM   3322  HA  PRO A 204      -8.089  -1.126 -38.785  1.00  0.70           H  
ATOM   3323 1HB  PRO A 204     -10.636  -0.308 -39.372  1.00  0.70           H  
ATOM   3324 2HB  PRO A 204      -9.425   0.771 -38.674  1.00  0.70           H  
ATOM   3325 1HG  PRO A 204     -10.241   0.465 -41.611  1.00  0.70           H  
ATOM   3326 2HG  PRO A 204      -9.979   1.959 -40.706  1.00  0.70           H  
ATOM   3327 1HD  PRO A 204      -8.037   0.900 -42.329  1.00  0.70           H  
ATOM   3328 2HD  PRO A 204      -7.645   1.782 -40.818  1.00  0.70           H  
ATOM   3329  N   GLY A 205      -9.730  -3.061 -39.427  1.00  0.70           N  
ATOM   3330  CA  GLY A 205     -10.431  -4.300 -39.797  1.00  0.70           C  
ATOM   3331  C   GLY A 205     -10.817  -5.108 -38.546  1.00  0.70           C  
ATOM   3332  O   GLY A 205     -10.304  -4.853 -37.451  1.00  0.70           O  
ATOM   3333  H   GLY A 205      -9.657  -2.828 -38.447  1.00  0.70           H  
ATOM   3334 1HA  GLY A 205     -11.325  -4.062 -40.373  1.00  0.70           H  
ATOM   3335 2HA  GLY A 205      -9.782  -4.900 -40.436  1.00  0.70           H  
ATOM   3336  N   ASP A 206     -11.723  -6.095 -38.694  1.00  0.70           N  
ATOM   3337  CA  ASP A 206     -12.152  -6.890 -37.534  1.00  0.70           C  
ATOM   3338  C   ASP A 206     -11.545  -8.295 -37.469  1.00  0.70           C  
ATOM   3339  O   ASP A 206     -11.900  -9.101 -36.605  1.00  0.70           O  
ATOM   3340  CB  ASP A 206     -13.676  -6.992 -37.522  1.00  0.70           C  
ATOM   3341  CG  ASP A 206     -14.361  -5.629 -37.284  1.00  0.70           C  
ATOM   3342  OD1 ASP A 206     -13.890  -4.888 -36.450  1.00  0.70           O  
ATOM   3343  OD2 ASP A 206     -15.350  -5.354 -37.924  1.00  0.70           O  
ATOM   3344  H   ASP A 206     -12.140  -6.322 -39.610  1.00  0.70           H  
ATOM   3345  HA  ASP A 206     -11.846  -6.361 -36.632  1.00  0.70           H  
ATOM   3346 1HB  ASP A 206     -14.011  -7.391 -38.487  1.00  0.70           H  
ATOM   3347 2HB  ASP A 206     -13.991  -7.689 -36.748  1.00  0.70           H  
ATOM   3348  N   SER A 207     -10.634  -8.581 -38.384  1.00  0.70           N  
ATOM   3349  CA  SER A 207      -9.985  -9.884 -38.473  1.00  0.70           C  
ATOM   3350  C   SER A 207      -8.688  -9.808 -39.250  1.00  0.70           C  
ATOM   3351  O   SER A 207      -8.439  -8.840 -39.966  1.00  0.70           O  
ATOM   3352  CB  SER A 207     -10.903 -10.909 -39.132  1.00  0.70           C  
ATOM   3353  OG  SER A 207     -11.145 -10.612 -40.509  1.00  0.70           O  
ATOM   3354  H   SER A 207     -10.396  -7.859 -39.044  1.00  0.70           H  
ATOM   3355  HA  SER A 207      -9.754 -10.222 -37.461  1.00  0.70           H  
ATOM   3356 1HB  SER A 207     -10.445 -11.893 -39.052  1.00  0.70           H  
ATOM   3357 2HB  SER A 207     -11.851 -10.952 -38.597  1.00  0.70           H  
ATOM   3358  HG  SER A 207     -11.874  -9.961 -40.516  1.00  0.70           H  
ATOM   3359  N   GLU A 208      -7.897 -10.869 -39.177  1.00  0.70           N  
ATOM   3360  CA  GLU A 208      -6.641 -10.936 -39.915  1.00  0.70           C  
ATOM   3361  C   GLU A 208      -6.859 -10.823 -41.414  1.00  0.70           C  
ATOM   3362  O   GLU A 208      -6.047 -10.226 -42.117  1.00  0.70           O  
ATOM   3363  CB  GLU A 208      -5.921 -12.216 -39.546  1.00  0.70           C  
ATOM   3364  CG  GLU A 208      -5.409 -12.177 -38.132  1.00  0.70           C  
ATOM   3365  CD  GLU A 208      -4.817 -13.470 -37.641  1.00  0.70           C  
ATOM   3366  OE1 GLU A 208      -5.004 -14.476 -38.278  1.00  0.70           O  
ATOM   3367  OE2 GLU A 208      -4.151 -13.437 -36.625  1.00  0.70           O  
ATOM   3368  H   GLU A 208      -8.158 -11.637 -38.576  1.00  0.70           H  
ATOM   3369  HA  GLU A 208      -6.017 -10.107 -39.612  1.00  0.70           H  
ATOM   3370 1HB  GLU A 208      -6.596 -13.065 -39.653  1.00  0.70           H  
ATOM   3371 2HB  GLU A 208      -5.076 -12.372 -40.218  1.00  0.70           H  
ATOM   3372 1HG  GLU A 208      -4.658 -11.399 -38.079  1.00  0.70           H  
ATOM   3373 2HG  GLU A 208      -6.229 -11.887 -37.477  1.00  0.70           H  
ATOM   3374  N   ILE A 209      -7.955 -11.376 -41.911  1.00  0.69           N  
ATOM   3375  CA  ILE A 209      -8.236 -11.274 -43.329  1.00  0.69           C  
ATOM   3376  C   ILE A 209      -8.741  -9.889 -43.695  1.00  0.69           C  
ATOM   3377  O   ILE A 209      -8.311  -9.337 -44.708  1.00  0.69           O  
ATOM   3378  CB  ILE A 209      -9.172 -12.374 -43.819  1.00  0.69           C  
ATOM   3379  CG1 ILE A 209      -8.484 -13.718 -43.626  1.00  0.69           C  
ATOM   3380  CG2 ILE A 209      -9.494 -12.135 -45.267  1.00  0.69           C  
ATOM   3381  CD1 ILE A 209      -7.147 -13.801 -44.384  1.00  0.69           C  
ATOM   3382  H   ILE A 209      -8.595 -11.857 -41.296  1.00  0.69           H  
ATOM   3383  HA  ILE A 209      -7.300 -11.422 -43.864  1.00  0.69           H  
ATOM   3384  HB  ILE A 209     -10.089 -12.371 -43.228  1.00  0.69           H  
ATOM   3385 1HG1 ILE A 209      -8.296 -13.876 -42.564  1.00  0.69           H  
ATOM   3386 2HG1 ILE A 209      -9.139 -14.512 -43.986  1.00  0.69           H  
ATOM   3387 1HG2 ILE A 209     -10.156 -12.917 -45.631  1.00  0.69           H  
ATOM   3388 2HG2 ILE A 209      -9.984 -11.166 -45.370  1.00  0.69           H  
ATOM   3389 3HG2 ILE A 209      -8.570 -12.139 -45.846  1.00  0.69           H  
ATOM   3390 1HD1 ILE A 209      -6.692 -14.777 -44.218  1.00  0.69           H  
ATOM   3391 2HD1 ILE A 209      -7.322 -13.659 -45.453  1.00  0.69           H  
ATOM   3392 3HD1 ILE A 209      -6.472 -13.023 -44.024  1.00  0.69           H  
ATOM   3393  N   ASP A 210      -9.622  -9.282 -42.877  1.00  0.68           N  
ATOM   3394  CA  ASP A 210     -10.041  -7.921 -43.239  1.00  0.68           C  
ATOM   3395  C   ASP A 210      -8.817  -7.016 -43.291  1.00  0.68           C  
ATOM   3396  O   ASP A 210      -8.693  -6.165 -44.175  1.00  0.68           O  
ATOM   3397  CB  ASP A 210     -10.954  -7.264 -42.195  1.00  0.68           C  
ATOM   3398  CG  ASP A 210     -12.354  -7.747 -42.066  1.00  0.68           C  
ATOM   3399  OD1 ASP A 210     -12.861  -8.464 -42.901  1.00  0.68           O  
ATOM   3400  OD2 ASP A 210     -12.936  -7.339 -41.072  1.00  0.68           O  
ATOM   3401  H   ASP A 210      -9.981  -9.743 -42.039  1.00  0.68           H  
ATOM   3402  HA  ASP A 210     -10.520  -7.936 -44.218  1.00  0.68           H  
ATOM   3403 1HB  ASP A 210     -10.476  -7.373 -41.222  1.00  0.68           H  
ATOM   3404 2HB  ASP A 210     -10.992  -6.196 -42.403  1.00  0.68           H  
ATOM   3405  N   GLN A 211      -7.913  -7.224 -42.330  1.00  0.67           N  
ATOM   3406  CA  GLN A 211      -6.715  -6.427 -42.183  1.00  0.67           C  
ATOM   3407  C   GLN A 211      -5.781  -6.629 -43.349  1.00  0.67           C  
ATOM   3408  O   GLN A 211      -5.281  -5.668 -43.938  1.00  0.67           O  
ATOM   3409  CB  GLN A 211      -6.006  -6.846 -40.909  1.00  0.67           C  
ATOM   3410  CG  GLN A 211      -4.864  -6.043 -40.557  1.00  0.67           C  
ATOM   3411  CD  GLN A 211      -5.298  -4.745 -40.235  1.00  0.67           C  
ATOM   3412  OE1 GLN A 211      -6.417  -4.551 -39.753  1.00  0.67           O  
ATOM   3413  NE2 GLN A 211      -4.453  -3.799 -40.474  1.00  0.67           N  
ATOM   3414  H   GLN A 211      -8.085  -7.953 -41.637  1.00  0.67           H  
ATOM   3415  HA  GLN A 211      -6.995  -5.375 -42.132  1.00  0.67           H  
ATOM   3416 1HB  GLN A 211      -6.714  -6.809 -40.089  1.00  0.67           H  
ATOM   3417 2HB  GLN A 211      -5.670  -7.876 -41.002  1.00  0.67           H  
ATOM   3418 1HG  GLN A 211      -4.324  -6.463 -39.718  1.00  0.67           H  
ATOM   3419 2HG  GLN A 211      -4.218  -5.965 -41.426  1.00  0.67           H  
ATOM   3420 1HE2 GLN A 211      -4.734  -2.849 -40.287  1.00  0.67           H  
ATOM   3421 2HE2 GLN A 211      -3.554  -4.005 -40.851  1.00  0.67           H  
ATOM   3422  N   LEU A 212      -5.593  -7.880 -43.736  1.00  0.65           N  
ATOM   3423  CA  LEU A 212      -4.702  -8.191 -44.820  1.00  0.65           C  
ATOM   3424  C   LEU A 212      -5.218  -7.530 -46.082  1.00  0.65           C  
ATOM   3425  O   LEU A 212      -4.463  -6.876 -46.802  1.00  0.65           O  
ATOM   3426  CB  LEU A 212      -4.659  -9.698 -45.011  1.00  0.65           C  
ATOM   3427  CG  LEU A 212      -3.724 -10.198 -46.037  1.00  0.65           C  
ATOM   3428  CD1 LEU A 212      -2.279  -9.845 -45.601  1.00  0.65           C  
ATOM   3429  CD2 LEU A 212      -3.905 -11.673 -46.197  1.00  0.65           C  
ATOM   3430  H   LEU A 212      -6.029  -8.651 -43.231  1.00  0.65           H  
ATOM   3431  HA  LEU A 212      -3.711  -7.806 -44.596  1.00  0.65           H  
ATOM   3432 1HB  LEU A 212      -4.389 -10.159 -44.063  1.00  0.65           H  
ATOM   3433 2HB  LEU A 212      -5.662 -10.039 -45.282  1.00  0.65           H  
ATOM   3434  HG  LEU A 212      -3.935  -9.709 -46.978  1.00  0.65           H  
ATOM   3435 1HD1 LEU A 212      -1.570 -10.203 -46.336  1.00  0.65           H  
ATOM   3436 2HD1 LEU A 212      -2.180  -8.763 -45.495  1.00  0.65           H  
ATOM   3437 3HD1 LEU A 212      -2.068 -10.322 -44.652  1.00  0.65           H  
ATOM   3438 1HD2 LEU A 212      -3.215 -12.024 -46.952  1.00  0.65           H  
ATOM   3439 2HD2 LEU A 212      -3.699 -12.176 -45.251  1.00  0.65           H  
ATOM   3440 3HD2 LEU A 212      -4.933 -11.881 -46.506  1.00  0.65           H  
ATOM   3441  N   PHE A 213      -6.525  -7.671 -46.327  1.00  0.64           N  
ATOM   3442  CA  PHE A 213      -7.144  -7.096 -47.504  1.00  0.64           C  
ATOM   3443  C   PHE A 213      -7.087  -5.580 -47.496  1.00  0.64           C  
ATOM   3444  O   PHE A 213      -6.848  -4.975 -48.536  1.00  0.64           O  
ATOM   3445  CB  PHE A 213      -8.562  -7.611 -47.662  1.00  0.64           C  
ATOM   3446  CG  PHE A 213      -8.530  -9.043 -48.079  1.00  0.64           C  
ATOM   3447  CD1 PHE A 213      -7.316  -9.618 -48.472  1.00  0.64           C  
ATOM   3448  CD2 PHE A 213      -9.667  -9.815 -48.102  1.00  0.64           C  
ATOM   3449  CE1 PHE A 213      -7.250 -10.919 -48.861  1.00  0.64           C  
ATOM   3450  CE2 PHE A 213      -9.605 -11.134 -48.503  1.00  0.64           C  
ATOM   3451  CZ  PHE A 213      -8.397 -11.688 -48.881  1.00  0.64           C  
ATOM   3452  H   PHE A 213      -7.104  -8.212 -45.684  1.00  0.64           H  
ATOM   3453  HA  PHE A 213      -6.586  -7.439 -48.372  1.00  0.64           H  
ATOM   3454 1HB  PHE A 213      -9.093  -7.533 -46.709  1.00  0.64           H  
ATOM   3455 2HB  PHE A 213      -9.100  -7.030 -48.408  1.00  0.64           H  
ATOM   3456  HD1 PHE A 213      -6.408  -9.016 -48.459  1.00  0.64           H  
ATOM   3457  HD2 PHE A 213     -10.617  -9.375 -47.797  1.00  0.64           H  
ATOM   3458  HE1 PHE A 213      -6.294 -11.335 -49.153  1.00  0.64           H  
ATOM   3459  HE2 PHE A 213     -10.509 -11.741 -48.515  1.00  0.64           H  
ATOM   3460  HZ  PHE A 213      -8.360 -12.725 -49.187  1.00  0.64           H  
ATOM   3461  N   ARG A 214      -7.278  -4.949 -46.339  1.00  0.64           N  
ATOM   3462  CA  ARG A 214      -7.180  -3.497 -46.265  1.00  0.64           C  
ATOM   3463  C   ARG A 214      -5.770  -3.048 -46.644  1.00  0.64           C  
ATOM   3464  O   ARG A 214      -5.586  -2.073 -47.389  1.00  0.64           O  
ATOM   3465  CB  ARG A 214      -7.538  -3.029 -44.871  1.00  0.64           C  
ATOM   3466  CG  ARG A 214      -7.346  -1.571 -44.583  1.00  0.64           C  
ATOM   3467  CD  ARG A 214      -8.202  -0.648 -45.350  1.00  0.64           C  
ATOM   3468  NE  ARG A 214      -7.848   0.754 -45.051  1.00  0.64           N  
ATOM   3469  CZ  ARG A 214      -8.427   1.842 -45.577  1.00  0.64           C  
ATOM   3470  NH1 ARG A 214      -9.424   1.744 -46.435  1.00  0.64           N  
ATOM   3471  NH2 ARG A 214      -7.964   3.016 -45.204  1.00  0.64           N  
ATOM   3472  H   ARG A 214      -7.515  -5.474 -45.497  1.00  0.64           H  
ATOM   3473  HA  ARG A 214      -7.888  -3.065 -46.968  1.00  0.64           H  
ATOM   3474 1HB  ARG A 214      -8.579  -3.276 -44.660  1.00  0.64           H  
ATOM   3475 2HB  ARG A 214      -6.932  -3.576 -44.146  1.00  0.64           H  
ATOM   3476 1HG  ARG A 214      -7.588  -1.432 -43.533  1.00  0.64           H  
ATOM   3477 2HG  ARG A 214      -6.318  -1.312 -44.760  1.00  0.64           H  
ATOM   3478 1HD  ARG A 214      -8.068  -0.818 -46.418  1.00  0.64           H  
ATOM   3479 2HD  ARG A 214      -9.245  -0.804 -45.077  1.00  0.64           H  
ATOM   3480  HE  ARG A 214      -7.073   0.944 -44.391  1.00  0.64           H  
ATOM   3481 1HH1 ARG A 214      -9.767   0.836 -46.708  1.00  0.64           H  
ATOM   3482 2HH1 ARG A 214      -9.844   2.578 -46.816  1.00  0.64           H  
ATOM   3483 1HH2 ARG A 214      -7.180   3.033 -44.527  1.00  0.64           H  
ATOM   3484 2HH2 ARG A 214      -8.361   3.865 -45.566  1.00  0.64           H  
ATOM   3485  N   ILE A 215      -4.769  -3.791 -46.175  1.00  0.63           N  
ATOM   3486  CA  ILE A 215      -3.402  -3.455 -46.513  1.00  0.63           C  
ATOM   3487  C   ILE A 215      -3.192  -3.629 -48.009  1.00  0.63           C  
ATOM   3488  O   ILE A 215      -2.627  -2.743 -48.656  1.00  0.63           O  
ATOM   3489  CB  ILE A 215      -2.394  -4.302 -45.729  1.00  0.63           C  
ATOM   3490  CG1 ILE A 215      -2.456  -3.934 -44.236  1.00  0.63           C  
ATOM   3491  CG2 ILE A 215      -1.044  -3.980 -46.278  1.00  0.63           C  
ATOM   3492  CD1 ILE A 215      -1.756  -4.892 -43.335  1.00  0.63           C  
ATOM   3493  H   ILE A 215      -4.961  -4.579 -45.553  1.00  0.63           H  
ATOM   3494  HA  ILE A 215      -3.226  -2.424 -46.280  1.00  0.63           H  
ATOM   3495  HB  ILE A 215      -2.613  -5.364 -45.834  1.00  0.63           H  
ATOM   3496 1HG1 ILE A 215      -1.995  -2.978 -44.102  1.00  0.63           H  
ATOM   3497 2HG1 ILE A 215      -3.502  -3.868 -43.933  1.00  0.63           H  
ATOM   3498 1HG2 ILE A 215      -0.302  -4.526 -45.760  1.00  0.63           H  
ATOM   3499 2HG2 ILE A 215      -1.016  -4.236 -47.328  1.00  0.63           H  
ATOM   3500 3HG2 ILE A 215      -0.863  -2.912 -46.160  1.00  0.63           H  
ATOM   3501 1HD1 ILE A 215      -1.839  -4.561 -42.298  1.00  0.63           H  
ATOM   3502 2HD1 ILE A 215      -2.219  -5.865 -43.447  1.00  0.63           H  
ATOM   3503 3HD1 ILE A 215      -0.717  -4.951 -43.602  1.00  0.63           H  
ATOM   3504  N   PHE A 216      -3.691  -4.735 -48.569  1.00  0.62           N  
ATOM   3505  CA  PHE A 216      -3.575  -4.989 -49.999  1.00  0.62           C  
ATOM   3506  C   PHE A 216      -4.277  -3.896 -50.813  1.00  0.62           C  
ATOM   3507  O   PHE A 216      -3.747  -3.395 -51.798  1.00  0.62           O  
ATOM   3508  CB  PHE A 216      -4.213  -6.321 -50.370  1.00  0.62           C  
ATOM   3509  CG  PHE A 216      -3.505  -7.577 -49.934  1.00  0.62           C  
ATOM   3510  CD1 PHE A 216      -2.370  -7.548 -49.162  1.00  0.62           C  
ATOM   3511  CD2 PHE A 216      -4.013  -8.807 -50.308  1.00  0.62           C  
ATOM   3512  CE1 PHE A 216      -1.744  -8.719 -48.787  1.00  0.62           C  
ATOM   3513  CE2 PHE A 216      -3.401  -9.973 -49.935  1.00  0.62           C  
ATOM   3514  CZ  PHE A 216      -2.260  -9.940 -49.182  1.00  0.62           C  
ATOM   3515  H   PHE A 216      -4.140  -5.432 -47.974  1.00  0.62           H  
ATOM   3516  HA  PHE A 216      -2.525  -5.005 -50.270  1.00  0.62           H  
ATOM   3517 1HB  PHE A 216      -5.225  -6.350 -49.992  1.00  0.62           H  
ATOM   3518 2HB  PHE A 216      -4.274  -6.356 -51.447  1.00  0.62           H  
ATOM   3519  HD1 PHE A 216      -1.968  -6.592 -48.848  1.00  0.62           H  
ATOM   3520  HD2 PHE A 216      -4.919  -8.842 -50.915  1.00  0.62           H  
ATOM   3521  HE1 PHE A 216      -0.842  -8.676 -48.180  1.00  0.62           H  
ATOM   3522  HE2 PHE A 216      -3.820 -10.910 -50.241  1.00  0.62           H  
ATOM   3523  HZ  PHE A 216      -1.771 -10.867 -48.887  1.00  0.62           H  
ATOM   3524  N   ARG A 217      -5.439  -3.439 -50.367  1.00  0.62           N  
ATOM   3525  CA  ARG A 217      -6.140  -2.390 -51.098  1.00  0.62           C  
ATOM   3526  C   ARG A 217      -5.317  -1.108 -51.167  1.00  0.62           C  
ATOM   3527  O   ARG A 217      -5.339  -0.408 -52.176  1.00  0.62           O  
ATOM   3528  CB  ARG A 217      -7.480  -2.090 -50.450  1.00  0.62           C  
ATOM   3529  CG  ARG A 217      -8.524  -3.165 -50.641  1.00  0.62           C  
ATOM   3530  CD  ARG A 217      -9.760  -2.903 -49.882  1.00  0.62           C  
ATOM   3531  NE  ARG A 217     -10.729  -3.979 -50.033  1.00  0.62           N  
ATOM   3532  CZ  ARG A 217     -11.900  -4.049 -49.373  1.00  0.62           C  
ATOM   3533  NH1 ARG A 217     -12.234  -3.094 -48.535  1.00  0.62           N  
ATOM   3534  NH2 ARG A 217     -12.721  -5.072 -49.559  1.00  0.62           N  
ATOM   3535  H   ARG A 217      -5.868  -3.854 -49.546  1.00  0.62           H  
ATOM   3536  HA  ARG A 217      -6.321  -2.741 -52.111  1.00  0.62           H  
ATOM   3537 1HB  ARG A 217      -7.338  -1.956 -49.379  1.00  0.62           H  
ATOM   3538 2HB  ARG A 217      -7.877  -1.160 -50.849  1.00  0.62           H  
ATOM   3539 1HG  ARG A 217      -8.798  -3.148 -51.674  1.00  0.62           H  
ATOM   3540 2HG  ARG A 217      -8.134  -4.143 -50.393  1.00  0.62           H  
ATOM   3541 1HD  ARG A 217      -9.521  -2.807 -48.825  1.00  0.62           H  
ATOM   3542 2HD  ARG A 217     -10.215  -1.982 -50.239  1.00  0.62           H  
ATOM   3543  HE  ARG A 217     -10.499  -4.728 -50.672  1.00  0.62           H  
ATOM   3544 1HH1 ARG A 217     -11.615  -2.311 -48.390  1.00  0.62           H  
ATOM   3545 2HH1 ARG A 217     -13.112  -3.143 -48.038  1.00  0.62           H  
ATOM   3546 1HH2 ARG A 217     -12.479  -5.819 -50.193  1.00  0.62           H  
ATOM   3547 2HH2 ARG A 217     -13.597  -5.110 -49.057  1.00  0.62           H  
ATOM   3548  N   THR A 218      -4.582  -0.806 -50.096  1.00  0.61           N  
ATOM   3549  CA  THR A 218      -3.756   0.394 -50.034  1.00  0.61           C  
ATOM   3550  C   THR A 218      -2.407   0.256 -50.743  1.00  0.61           C  
ATOM   3551  O   THR A 218      -2.008   1.146 -51.491  1.00  0.61           O  
ATOM   3552  CB  THR A 218      -3.494   0.761 -48.569  1.00  0.61           C  
ATOM   3553  OG1 THR A 218      -4.744   1.000 -47.919  1.00  0.61           O  
ATOM   3554  CG2 THR A 218      -2.580   1.990 -48.427  1.00  0.61           C  
ATOM   3555  H   THR A 218      -4.632  -1.417 -49.278  1.00  0.61           H  
ATOM   3556  HA  THR A 218      -4.306   1.206 -50.506  1.00  0.61           H  
ATOM   3557  HB  THR A 218      -3.029  -0.094 -48.111  1.00  0.61           H  
ATOM   3558  HG1 THR A 218      -5.157   0.139 -47.724  1.00  0.61           H  
ATOM   3559 1HG2 THR A 218      -2.410   2.201 -47.371  1.00  0.61           H  
ATOM   3560 2HG2 THR A 218      -1.624   1.798 -48.915  1.00  0.61           H  
ATOM   3561 3HG2 THR A 218      -3.053   2.832 -48.888  1.00  0.61           H  
ATOM   3562  N   LEU A 219      -1.689  -0.835 -50.484  1.00  0.61           N  
ATOM   3563  CA  LEU A 219      -0.343  -1.018 -51.020  1.00  0.61           C  
ATOM   3564  C   LEU A 219      -0.240  -1.930 -52.250  1.00  0.61           C  
ATOM   3565  O   LEU A 219       0.798  -1.952 -52.919  1.00  0.61           O  
ATOM   3566  CB  LEU A 219       0.566  -1.562 -49.934  1.00  0.61           C  
ATOM   3567  CG  LEU A 219       0.737  -0.711 -48.710  1.00  0.61           C  
ATOM   3568  CD1 LEU A 219       1.609  -1.449 -47.766  1.00  0.61           C  
ATOM   3569  CD2 LEU A 219       1.345   0.617 -49.070  1.00  0.61           C  
ATOM   3570  H   LEU A 219      -2.077  -1.547 -49.872  1.00  0.61           H  
ATOM   3571  HA  LEU A 219       0.032  -0.039 -51.292  1.00  0.61           H  
ATOM   3572 1HB  LEU A 219       0.141  -2.497 -49.597  1.00  0.61           H  
ATOM   3573 2HB  LEU A 219       1.549  -1.749 -50.355  1.00  0.61           H  
ATOM   3574  HG  LEU A 219      -0.232  -0.558 -48.230  1.00  0.61           H  
ATOM   3575 1HD1 LEU A 219       1.738  -0.862 -46.861  1.00  0.61           H  
ATOM   3576 2HD1 LEU A 219       1.146  -2.398 -47.538  1.00  0.61           H  
ATOM   3577 3HD1 LEU A 219       2.583  -1.628 -48.223  1.00  0.61           H  
ATOM   3578 1HD2 LEU A 219       1.470   1.197 -48.164  1.00  0.61           H  
ATOM   3579 2HD2 LEU A 219       2.318   0.460 -49.537  1.00  0.61           H  
ATOM   3580 3HD2 LEU A 219       0.690   1.151 -49.764  1.00  0.61           H  
ATOM   3581  N   GLY A 220      -1.297  -2.672 -52.555  1.00  0.61           N  
ATOM   3582  CA  GLY A 220      -1.336  -3.628 -53.654  1.00  0.61           C  
ATOM   3583  C   GLY A 220      -1.111  -5.044 -53.136  1.00  0.61           C  
ATOM   3584  O   GLY A 220      -0.629  -5.232 -52.025  1.00  0.61           O  
ATOM   3585  H   GLY A 220      -2.139  -2.611 -52.000  1.00  0.61           H  
ATOM   3586 1HA  GLY A 220      -2.312  -3.565 -54.127  1.00  0.61           H  
ATOM   3587 2HA  GLY A 220      -0.591  -3.376 -54.407  1.00  0.61           H  
ATOM   3588  N   THR A 221      -1.481  -6.060 -53.902  1.00  0.62           N  
ATOM   3589  CA  THR A 221      -1.254  -7.422 -53.398  1.00  0.62           C  
ATOM   3590  C   THR A 221       0.225  -7.796 -53.627  1.00  0.62           C  
ATOM   3591  O   THR A 221       0.705  -7.637 -54.747  1.00  0.62           O  
ATOM   3592  CB  THR A 221      -2.177  -8.437 -54.088  1.00  0.62           C  
ATOM   3593  OG1 THR A 221      -3.541  -8.037 -53.841  1.00  0.62           O  
ATOM   3594  CG2 THR A 221      -1.974  -9.849 -53.538  1.00  0.62           C  
ATOM   3595  H   THR A 221      -1.897  -5.863 -54.816  1.00  0.62           H  
ATOM   3596  HA  THR A 221      -1.496  -7.428 -52.341  1.00  0.62           H  
ATOM   3597  HB  THR A 221      -1.986  -8.434 -55.160  1.00  0.62           H  
ATOM   3598  HG1 THR A 221      -4.158  -8.788 -54.008  1.00  0.62           H  
ATOM   3599 1HG2 THR A 221      -2.654 -10.536 -54.027  1.00  0.62           H  
ATOM   3600 2HG2 THR A 221      -0.945 -10.169 -53.713  1.00  0.62           H  
ATOM   3601 3HG2 THR A 221      -2.177  -9.856 -52.484  1.00  0.62           H  
ATOM   3602  N   PRO A 222       0.987  -8.250 -52.613  1.00  0.64           N  
ATOM   3603  CA  PRO A 222       2.385  -8.610 -52.728  1.00  0.64           C  
ATOM   3604  C   PRO A 222       2.578  -9.890 -53.528  1.00  0.64           C  
ATOM   3605  O   PRO A 222       1.705 -10.767 -53.563  1.00  0.64           O  
ATOM   3606  CB  PRO A 222       2.814  -8.772 -51.273  1.00  0.64           C  
ATOM   3607  CG  PRO A 222       1.562  -9.157 -50.542  1.00  0.64           C  
ATOM   3608  CD  PRO A 222       0.442  -8.424 -51.273  1.00  0.64           C  
ATOM   3609  HA  PRO A 222       2.930  -7.779 -53.202  1.00  0.64           H  
ATOM   3610 1HB  PRO A 222       3.599  -9.526 -51.208  1.00  0.64           H  
ATOM   3611 2HB  PRO A 222       3.246  -7.831 -50.908  1.00  0.64           H  
ATOM   3612 1HG  PRO A 222       1.437 -10.251 -50.552  1.00  0.64           H  
ATOM   3613 2HG  PRO A 222       1.641  -8.857 -49.485  1.00  0.64           H  
ATOM   3614 1HD  PRO A 222      -0.421  -9.069 -51.290  1.00  0.64           H  
ATOM   3615 2HD  PRO A 222       0.233  -7.454 -50.812  1.00  0.64           H  
ATOM   3616  N   ASP A 223       3.754 -10.005 -54.121  1.00  0.66           N  
ATOM   3617  CA  ASP A 223       4.152 -11.181 -54.881  1.00  0.66           C  
ATOM   3618  C   ASP A 223       5.623 -11.508 -54.624  1.00  0.66           C  
ATOM   3619  O   ASP A 223       6.274 -10.840 -53.821  1.00  0.66           O  
ATOM   3620  CB  ASP A 223       3.944 -10.908 -56.374  1.00  0.66           C  
ATOM   3621  CG  ASP A 223       4.836  -9.777 -56.861  1.00  0.66           C  
ATOM   3622  OD1 ASP A 223       5.805  -9.511 -56.170  1.00  0.66           O  
ATOM   3623  OD2 ASP A 223       4.582  -9.215 -57.889  1.00  0.66           O  
ATOM   3624  H   ASP A 223       4.402  -9.238 -54.047  1.00  0.66           H  
ATOM   3625  HA  ASP A 223       3.544 -12.031 -54.569  1.00  0.66           H  
ATOM   3626 1HB  ASP A 223       4.144 -11.804 -56.958  1.00  0.66           H  
ATOM   3627 2HB  ASP A 223       2.900 -10.632 -56.548  1.00  0.66           H  
ATOM   3628  N   GLU A 224       6.177 -12.431 -55.420  1.00  0.69           N  
ATOM   3629  CA  GLU A 224       7.553 -12.917 -55.272  1.00  0.69           C  
ATOM   3630  C   GLU A 224       8.629 -12.004 -55.872  1.00  0.69           C  
ATOM   3631  O   GLU A 224       9.807 -12.370 -55.903  1.00  0.69           O  
ATOM   3632  CB  GLU A 224       7.706 -14.277 -55.956  1.00  0.69           C  
ATOM   3633  CG  GLU A 224       6.924 -15.411 -55.361  1.00  0.69           C  
ATOM   3634  CD  GLU A 224       7.091 -16.707 -56.155  1.00  0.69           C  
ATOM   3635  OE1 GLU A 224       7.765 -16.685 -57.158  1.00  0.69           O  
ATOM   3636  OE2 GLU A 224       6.563 -17.717 -55.737  1.00  0.69           O  
ATOM   3637  H   GLU A 224       5.595 -12.881 -56.108  1.00  0.69           H  
ATOM   3638  HA  GLU A 224       7.743 -13.023 -54.204  1.00  0.69           H  
ATOM   3639 1HB  GLU A 224       7.414 -14.185 -57.003  1.00  0.69           H  
ATOM   3640 2HB  GLU A 224       8.758 -14.563 -55.938  1.00  0.69           H  
ATOM   3641 1HG  GLU A 224       7.245 -15.572 -54.329  1.00  0.69           H  
ATOM   3642 2HG  GLU A 224       5.878 -15.127 -55.352  1.00  0.69           H  
ATOM   3643  N   VAL A 225       8.218 -10.871 -56.426  1.00  0.72           N  
ATOM   3644  CA  VAL A 225       9.127  -9.928 -57.051  1.00  0.72           C  
ATOM   3645  C   VAL A 225       9.319  -8.757 -56.109  1.00  0.72           C  
ATOM   3646  O   VAL A 225      10.445  -8.375 -55.781  1.00  0.72           O  
ATOM   3647  CB  VAL A 225       8.553  -9.446 -58.390  1.00  0.72           C  
ATOM   3648  CG1 VAL A 225       9.465  -8.397 -59.003  1.00  0.72           C  
ATOM   3649  CG2 VAL A 225       8.380 -10.641 -59.309  1.00  0.72           C  
ATOM   3650  H   VAL A 225       7.233 -10.610 -56.360  1.00  0.72           H  
ATOM   3651  HA  VAL A 225      10.088 -10.412 -57.221  1.00  0.72           H  
ATOM   3652  HB  VAL A 225       7.578  -8.978 -58.217  1.00  0.72           H  
ATOM   3653 1HG1 VAL A 225       9.039  -8.054 -59.945  1.00  0.72           H  
ATOM   3654 2HG1 VAL A 225       9.555  -7.556 -58.316  1.00  0.72           H  
ATOM   3655 3HG1 VAL A 225      10.448  -8.830 -59.182  1.00  0.72           H  
ATOM   3656 1HG2 VAL A 225       7.957 -10.311 -60.257  1.00  0.72           H  
ATOM   3657 2HG2 VAL A 225       9.347 -11.110 -59.482  1.00  0.72           H  
ATOM   3658 3HG2 VAL A 225       7.703 -11.358 -58.840  1.00  0.72           H  
ATOM   3659  N   VAL A 226       8.202  -8.205 -55.650  1.00  0.75           N  
ATOM   3660  CA  VAL A 226       8.207  -7.103 -54.707  1.00  0.75           C  
ATOM   3661  C   VAL A 226       8.784  -7.563 -53.384  1.00  0.75           C  
ATOM   3662  O   VAL A 226       9.608  -6.883 -52.766  1.00  0.75           O  
ATOM   3663  CB  VAL A 226       6.758  -6.629 -54.445  1.00  0.75           C  
ATOM   3664  CG1 VAL A 226       6.721  -5.589 -53.306  1.00  0.75           C  
ATOM   3665  CG2 VAL A 226       6.185  -6.061 -55.723  1.00  0.75           C  
ATOM   3666  H   VAL A 226       7.303  -8.578 -55.966  1.00  0.75           H  
ATOM   3667  HA  VAL A 226       8.809  -6.289 -55.111  1.00  0.75           H  
ATOM   3668  HB  VAL A 226       6.158  -7.487 -54.132  1.00  0.75           H  
ATOM   3669 1HG1 VAL A 226       5.691  -5.282 -53.128  1.00  0.75           H  
ATOM   3670 2HG1 VAL A 226       7.130  -6.028 -52.396  1.00  0.75           H  
ATOM   3671 3HG1 VAL A 226       7.315  -4.720 -53.588  1.00  0.75           H  
ATOM   3672 1HG2 VAL A 226       5.155  -5.748 -55.553  1.00  0.75           H  
ATOM   3673 2HG2 VAL A 226       6.778  -5.207 -56.045  1.00  0.75           H  
ATOM   3674 3HG2 VAL A 226       6.205  -6.838 -56.498  1.00  0.75           H  
ATOM   3675  N   TRP A 227       8.315  -8.728 -52.960  1.00  0.78           N  
ATOM   3676  CA  TRP A 227       8.640  -9.340 -51.699  1.00  0.78           C  
ATOM   3677  C   TRP A 227       8.824 -10.854 -51.812  1.00  0.78           C  
ATOM   3678  O   TRP A 227       7.885 -11.596 -51.585  1.00  0.78           O  
ATOM   3679  CB  TRP A 227       7.512  -9.034 -50.745  1.00  0.78           C  
ATOM   3680  CG  TRP A 227       7.718  -9.458 -49.377  1.00  0.78           C  
ATOM   3681  CD1 TRP A 227       8.843  -9.934 -48.784  1.00  0.78           C  
ATOM   3682  CD2 TRP A 227       6.695  -9.485 -48.391  1.00  0.78           C  
ATOM   3683  NE1 TRP A 227       8.573 -10.268 -47.489  1.00  0.78           N  
ATOM   3684  CE2 TRP A 227       7.253 -10.004 -47.240  1.00  0.78           C  
ATOM   3685  CE3 TRP A 227       5.348  -9.131 -48.406  1.00  0.78           C  
ATOM   3686  CZ2 TRP A 227       6.512 -10.185 -46.106  1.00  0.78           C  
ATOM   3687  CZ3 TRP A 227       4.608  -9.310 -47.288  1.00  0.78           C  
ATOM   3688  CH2 TRP A 227       5.170  -9.825 -46.168  1.00  0.78           C  
ATOM   3689  H   TRP A 227       7.653  -9.245 -53.542  1.00  0.78           H  
ATOM   3690  HA  TRP A 227       9.551  -8.883 -51.316  1.00  0.78           H  
ATOM   3691 1HB  TRP A 227       7.344  -7.956 -50.729  1.00  0.78           H  
ATOM   3692 2HB  TRP A 227       6.599  -9.491 -51.120  1.00  0.78           H  
ATOM   3693  HD1 TRP A 227       9.809 -10.045 -49.273  1.00  0.78           H  
ATOM   3694  HE1 TRP A 227       9.221 -10.657 -46.823  1.00  0.78           H  
ATOM   3695  HE3 TRP A 227       4.900  -8.729 -49.303  1.00  0.78           H  
ATOM   3696  HZ2 TRP A 227       6.940 -10.602 -45.195  1.00  0.78           H  
ATOM   3697  HZ3 TRP A 227       3.554  -9.036 -47.316  1.00  0.78           H  
ATOM   3698  HH2 TRP A 227       4.550  -9.957 -45.316  1.00  0.78           H  
ATOM   3699  N   PRO A 228       9.988 -11.371 -52.183  1.00  0.80           N  
ATOM   3700  CA  PRO A 228      10.223 -12.797 -52.347  1.00  0.80           C  
ATOM   3701  C   PRO A 228       9.691 -13.648 -51.169  1.00  0.80           C  
ATOM   3702  O   PRO A 228       9.164 -14.740 -51.374  1.00  0.80           O  
ATOM   3703  CB  PRO A 228      11.749 -12.839 -52.460  1.00  0.80           C  
ATOM   3704  CG  PRO A 228      12.100 -11.499 -53.097  1.00  0.80           C  
ATOM   3705  CD  PRO A 228      11.138 -10.511 -52.469  1.00  0.80           C  
ATOM   3706  HA  PRO A 228       9.783 -13.133 -53.294  1.00  0.80           H  
ATOM   3707 1HB  PRO A 228      12.198 -12.977 -51.466  1.00  0.80           H  
ATOM   3708 2HB  PRO A 228      12.056 -13.698 -53.075  1.00  0.80           H  
ATOM   3709 1HG  PRO A 228      13.152 -11.249 -52.916  1.00  0.80           H  
ATOM   3710 2HG  PRO A 228      11.970 -11.565 -54.195  1.00  0.80           H  
ATOM   3711 1HD  PRO A 228      11.554 -10.083 -51.543  1.00  0.80           H  
ATOM   3712 2HD  PRO A 228      10.875  -9.739 -53.210  1.00  0.80           H  
ATOM   3713  N   GLY A 229       9.746 -13.128 -49.933  1.00  0.82           N  
ATOM   3714  CA  GLY A 229       9.285 -13.861 -48.736  1.00  0.82           C  
ATOM   3715  C   GLY A 229       7.760 -13.843 -48.521  1.00  0.82           C  
ATOM   3716  O   GLY A 229       7.278 -13.471 -47.451  1.00  0.82           O  
ATOM   3717  H   GLY A 229      10.144 -12.213 -49.801  1.00  0.82           H  
ATOM   3718 1HA  GLY A 229       9.622 -14.895 -48.804  1.00  0.82           H  
ATOM   3719 2HA  GLY A 229       9.769 -13.437 -47.858  1.00  0.82           H  
ATOM   3720  N   VAL A 230       7.020 -14.260 -49.542  1.00  0.84           N  
ATOM   3721  CA  VAL A 230       5.553 -14.290 -49.529  1.00  0.84           C  
ATOM   3722  C   VAL A 230       4.903 -15.640 -49.755  1.00  0.84           C  
ATOM   3723  O   VAL A 230       4.197 -16.148 -48.887  1.00  0.84           O  
ATOM   3724  CB  VAL A 230       5.019 -13.307 -50.575  1.00  0.84           C  
ATOM   3725  CG1 VAL A 230       3.562 -13.358 -50.711  1.00  0.84           C  
ATOM   3726  CG2 VAL A 230       5.300 -11.987 -50.107  1.00  0.84           C  
ATOM   3727  H   VAL A 230       7.539 -14.550 -50.369  1.00  0.84           H  
ATOM   3728  HA  VAL A 230       5.232 -13.930 -48.550  1.00  0.84           H  
ATOM   3729  HB  VAL A 230       5.501 -13.499 -51.538  1.00  0.84           H  
ATOM   3730 1HG1 VAL A 230       3.241 -12.608 -51.440  1.00  0.84           H  
ATOM   3731 2HG1 VAL A 230       3.260 -14.339 -51.050  1.00  0.84           H  
ATOM   3732 3HG1 VAL A 230       3.113 -13.145 -49.748  1.00  0.84           H  
ATOM   3733 1HG2 VAL A 230       4.954 -11.271 -50.832  1.00  0.84           H  
ATOM   3734 2HG2 VAL A 230       4.789 -11.841 -49.159  1.00  0.84           H  
ATOM   3735 3HG2 VAL A 230       6.336 -11.875 -49.956  1.00  0.84           H  
ATOM   3736  N   THR A 231       5.169 -16.264 -50.891  1.00  0.85           N  
ATOM   3737  CA  THR A 231       4.416 -17.464 -51.244  1.00  0.85           C  
ATOM   3738  C   THR A 231       4.825 -18.685 -50.433  1.00  0.85           C  
ATOM   3739  O   THR A 231       4.109 -19.683 -50.390  1.00  0.85           O  
ATOM   3740  CB  THR A 231       4.550 -17.736 -52.744  1.00  0.85           C  
ATOM   3741  OG1 THR A 231       5.922 -17.967 -53.069  1.00  0.85           O  
ATOM   3742  CG2 THR A 231       4.052 -16.517 -53.503  1.00  0.85           C  
ATOM   3743  H   THR A 231       5.820 -15.859 -51.551  1.00  0.85           H  
ATOM   3744  HA  THR A 231       3.369 -17.275 -51.034  1.00  0.85           H  
ATOM   3745  HB  THR A 231       3.961 -18.609 -53.021  1.00  0.85           H  
ATOM   3746  HG1 THR A 231       6.051 -17.913 -54.047  1.00  0.85           H  
ATOM   3747 1HG2 THR A 231       4.147 -16.698 -54.574  1.00  0.85           H  
ATOM   3748 2HG2 THR A 231       3.022 -16.341 -53.261  1.00  0.85           H  
ATOM   3749 3HG2 THR A 231       4.645 -15.646 -53.224  1.00  0.85           H  
ATOM   3750  N   SER A 232       5.976 -18.595 -49.780  1.00  0.86           N  
ATOM   3751  CA  SER A 232       6.458 -19.655 -48.918  1.00  0.86           C  
ATOM   3752  C   SER A 232       5.953 -19.495 -47.481  1.00  0.86           C  
ATOM   3753  O   SER A 232       6.243 -20.334 -46.625  1.00  0.86           O  
ATOM   3754  CB  SER A 232       7.971 -19.715 -48.944  1.00  0.86           C  
ATOM   3755  OG  SER A 232       8.532 -18.560 -48.406  1.00  0.86           O  
ATOM   3756  H   SER A 232       6.517 -17.751 -49.884  1.00  0.86           H  
ATOM   3757  HA  SER A 232       6.078 -20.603 -49.301  1.00  0.86           H  
ATOM   3758 1HB  SER A 232       8.301 -20.580 -48.371  1.00  0.86           H  
ATOM   3759 2HB  SER A 232       8.316 -19.850 -49.968  1.00  0.86           H  
ATOM   3760  HG  SER A 232       8.045 -18.391 -47.599  1.00  0.86           H  
ATOM   3761  N   MET A 233       5.243 -18.398 -47.186  1.00  0.85           N  
ATOM   3762  CA  MET A 233       4.785 -18.180 -45.824  1.00  0.85           C  
ATOM   3763  C   MET A 233       3.501 -18.990 -45.577  1.00  0.85           C  
ATOM   3764  O   MET A 233       2.626 -19.033 -46.445  1.00  0.85           O  
ATOM   3765  CB  MET A 233       4.598 -16.695 -45.554  1.00  0.85           C  
ATOM   3766  CG  MET A 233       5.859 -15.898 -45.655  1.00  0.85           C  
ATOM   3767  SD  MET A 233       7.048 -16.371 -44.401  1.00  0.85           S  
ATOM   3768  CE  MET A 233       8.188 -17.373 -45.303  1.00  0.85           C  
ATOM   3769  H   MET A 233       4.992 -17.720 -47.905  1.00  0.85           H  
ATOM   3770  HA  MET A 233       5.580 -18.513 -45.180  1.00  0.85           H  
ATOM   3771 1HB  MET A 233       3.874 -16.279 -46.259  1.00  0.85           H  
ATOM   3772 2HB  MET A 233       4.208 -16.546 -44.558  1.00  0.85           H  
ATOM   3773 1HG  MET A 233       6.307 -16.041 -46.638  1.00  0.85           H  
ATOM   3774 2HG  MET A 233       5.633 -14.835 -45.536  1.00  0.85           H  
ATOM   3775 1HE  MET A 233       8.980 -17.710 -44.636  1.00  0.85           H  
ATOM   3776 2HE  MET A 233       7.673 -18.230 -45.699  1.00  0.85           H  
ATOM   3777 3HE  MET A 233       8.622 -16.788 -46.117  1.00  0.85           H  
ATOM   3778  N   PRO A 234       3.316 -19.574 -44.375  1.00  0.83           N  
ATOM   3779  CA  PRO A 234       2.195 -20.429 -43.994  1.00  0.83           C  
ATOM   3780  C   PRO A 234       0.779 -19.963 -44.326  1.00  0.83           C  
ATOM   3781  O   PRO A 234      -0.068 -20.804 -44.636  1.00  0.83           O  
ATOM   3782  CB  PRO A 234       2.354 -20.476 -42.470  1.00  0.83           C  
ATOM   3783  CG  PRO A 234       3.827 -20.353 -42.238  1.00  0.83           C  
ATOM   3784  CD  PRO A 234       4.308 -19.380 -43.278  1.00  0.83           C  
ATOM   3785  HA  PRO A 234       2.365 -21.428 -44.420  1.00  0.83           H  
ATOM   3786 1HB  PRO A 234       1.774 -19.656 -42.010  1.00  0.83           H  
ATOM   3787 2HB  PRO A 234       1.936 -21.412 -42.079  1.00  0.83           H  
ATOM   3788 1HG  PRO A 234       4.014 -19.993 -41.213  1.00  0.83           H  
ATOM   3789 2HG  PRO A 234       4.312 -21.338 -42.323  1.00  0.83           H  
ATOM   3790 1HD  PRO A 234       4.299 -18.346 -42.904  1.00  0.83           H  
ATOM   3791 2HD  PRO A 234       5.307 -19.728 -43.549  1.00  0.83           H  
ATOM   3792  N   ASP A 235       0.506 -18.657 -44.275  1.00  0.81           N  
ATOM   3793  CA  ASP A 235      -0.847 -18.189 -44.547  1.00  0.81           C  
ATOM   3794  C   ASP A 235      -1.020 -17.453 -45.880  1.00  0.81           C  
ATOM   3795  O   ASP A 235      -2.041 -16.793 -46.090  1.00  0.81           O  
ATOM   3796  CB  ASP A 235      -1.328 -17.326 -43.378  1.00  0.81           C  
ATOM   3797  CG  ASP A 235      -1.489 -18.138 -42.062  1.00  0.81           C  
ATOM   3798  OD1 ASP A 235      -2.134 -19.159 -42.096  1.00  0.81           O  
ATOM   3799  OD2 ASP A 235      -0.921 -17.755 -41.059  1.00  0.81           O  
ATOM   3800  H   ASP A 235       1.211 -17.961 -44.032  1.00  0.81           H  
ATOM   3801  HA  ASP A 235      -1.497 -19.061 -44.583  1.00  0.81           H  
ATOM   3802 1HB  ASP A 235      -0.639 -16.533 -43.205  1.00  0.81           H  
ATOM   3803 2HB  ASP A 235      -2.284 -16.871 -43.630  1.00  0.81           H  
ATOM   3804  N   TYR A 236      -0.044 -17.534 -46.789  1.00  0.79           N  
ATOM   3805  CA  TYR A 236      -0.255 -16.859 -48.067  1.00  0.79           C  
ATOM   3806  C   TYR A 236      -1.150 -17.722 -48.938  1.00  0.79           C  
ATOM   3807  O   TYR A 236      -0.978 -18.937 -49.026  1.00  0.79           O  
ATOM   3808  CB  TYR A 236       1.031 -16.506 -48.802  1.00  0.79           C  
ATOM   3809  CG  TYR A 236       0.760 -15.661 -50.050  1.00  0.79           C  
ATOM   3810  CD1 TYR A 236       0.504 -14.297 -49.918  1.00  0.79           C  
ATOM   3811  CD2 TYR A 236       0.769 -16.223 -51.299  1.00  0.79           C  
ATOM   3812  CE1 TYR A 236       0.270 -13.512 -51.030  1.00  0.79           C  
ATOM   3813  CE2 TYR A 236       0.535 -15.440 -52.407  1.00  0.79           C  
ATOM   3814  CZ  TYR A 236       0.293 -14.093 -52.280  1.00  0.79           C  
ATOM   3815  OH  TYR A 236       0.074 -13.324 -53.402  1.00  0.79           O  
ATOM   3816  H   TYR A 236       0.812 -18.072 -46.617  1.00  0.79           H  
ATOM   3817  HA  TYR A 236      -0.792 -15.932 -47.886  1.00  0.79           H  
ATOM   3818 1HB  TYR A 236       1.696 -15.947 -48.139  1.00  0.79           H  
ATOM   3819 2HB  TYR A 236       1.554 -17.418 -49.101  1.00  0.79           H  
ATOM   3820  HD1 TYR A 236       0.496 -13.843 -48.943  1.00  0.79           H  
ATOM   3821  HD2 TYR A 236       0.968 -17.286 -51.413  1.00  0.79           H  
ATOM   3822  HE1 TYR A 236       0.078 -12.443 -50.921  1.00  0.79           H  
ATOM   3823  HE2 TYR A 236       0.555 -15.891 -53.395  1.00  0.79           H  
ATOM   3824  HH  TYR A 236       0.434 -12.423 -53.257  1.00  0.79           H  
ATOM   3825  N   LYS A 237      -2.114 -17.093 -49.574  1.00  0.76           N  
ATOM   3826  CA  LYS A 237      -3.080 -17.778 -50.406  1.00  0.76           C  
ATOM   3827  C   LYS A 237      -3.172 -17.162 -51.797  1.00  0.76           C  
ATOM   3828  O   LYS A 237      -4.068 -16.361 -52.022  1.00  0.76           O  
ATOM   3829  CB  LYS A 237      -4.459 -17.730 -49.765  1.00  0.76           C  
ATOM   3830  CG  LYS A 237      -4.543 -18.410 -48.408  1.00  0.76           C  
ATOM   3831  CD  LYS A 237      -5.950 -18.339 -47.838  1.00  0.76           C  
ATOM   3832  CE  LYS A 237      -6.025 -19.001 -46.468  1.00  0.76           C  
ATOM   3833  NZ  LYS A 237      -7.412 -18.984 -45.917  1.00  0.76           N  
ATOM   3834  H   LYS A 237      -2.191 -16.095 -49.457  1.00  0.76           H  
ATOM   3835  HA  LYS A 237      -2.798 -18.823 -50.476  1.00  0.76           H  
ATOM   3836 1HB  LYS A 237      -4.778 -16.722 -49.670  1.00  0.76           H  
ATOM   3837 2HB  LYS A 237      -5.174 -18.228 -50.422  1.00  0.76           H  
ATOM   3838 1HG  LYS A 237      -4.235 -19.453 -48.500  1.00  0.76           H  
ATOM   3839 2HG  LYS A 237      -3.866 -17.911 -47.715  1.00  0.76           H  
ATOM   3840 1HD  LYS A 237      -6.247 -17.294 -47.742  1.00  0.76           H  
ATOM   3841 2HD  LYS A 237      -6.645 -18.838 -48.514  1.00  0.76           H  
ATOM   3842 1HE  LYS A 237      -5.689 -20.033 -46.551  1.00  0.76           H  
ATOM   3843 2HE  LYS A 237      -5.364 -18.468 -45.780  1.00  0.76           H  
ATOM   3844 1HZ  LYS A 237      -7.421 -19.429 -45.010  1.00  0.76           H  
ATOM   3845 2HZ  LYS A 237      -7.733 -18.031 -45.826  1.00  0.76           H  
ATOM   3846 3HZ  LYS A 237      -8.028 -19.485 -46.542  1.00  0.76           H  
ATOM   3847  N   PRO A 238      -2.369 -17.595 -52.791  1.00  0.74           N  
ATOM   3848  CA  PRO A 238      -2.225 -17.034 -54.149  1.00  0.74           C  
ATOM   3849  C   PRO A 238      -3.543 -16.676 -54.866  1.00  0.74           C  
ATOM   3850  O   PRO A 238      -3.534 -15.950 -55.870  1.00  0.74           O  
ATOM   3851  CB  PRO A 238      -1.487 -18.159 -54.884  1.00  0.74           C  
ATOM   3852  CG  PRO A 238      -0.695 -18.868 -53.804  1.00  0.74           C  
ATOM   3853  CD  PRO A 238      -1.571 -18.824 -52.578  1.00  0.74           C  
ATOM   3854  HA  PRO A 238      -1.595 -16.139 -54.094  1.00  0.74           H  
ATOM   3855 1HB  PRO A 238      -2.212 -18.818 -55.386  1.00  0.74           H  
ATOM   3856 2HB  PRO A 238      -0.845 -17.732 -55.669  1.00  0.74           H  
ATOM   3857 1HG  PRO A 238      -0.469 -19.898 -54.119  1.00  0.74           H  
ATOM   3858 2HG  PRO A 238       0.272 -18.370 -53.650  1.00  0.74           H  
ATOM   3859 1HD  PRO A 238      -2.223 -19.710 -52.542  1.00  0.74           H  
ATOM   3860 2HD  PRO A 238      -0.929 -18.742 -51.693  1.00  0.74           H  
ATOM   3861  N   SER A 239      -4.668 -17.200 -54.372  1.00  0.72           N  
ATOM   3862  CA  SER A 239      -6.001 -16.955 -54.907  1.00  0.72           C  
ATOM   3863  C   SER A 239      -6.522 -15.572 -54.465  1.00  0.72           C  
ATOM   3864  O   SER A 239      -7.572 -15.117 -54.924  1.00  0.72           O  
ATOM   3865  CB  SER A 239      -6.952 -18.038 -54.438  1.00  0.72           C  
ATOM   3866  OG  SER A 239      -7.123 -17.980 -53.051  1.00  0.72           O  
ATOM   3867  H   SER A 239      -4.609 -17.780 -53.551  1.00  0.72           H  
ATOM   3868  HA  SER A 239      -5.949 -16.973 -55.996  1.00  0.72           H  
ATOM   3869 1HB  SER A 239      -7.914 -17.904 -54.930  1.00  0.72           H  
ATOM   3870 2HB  SER A 239      -6.570 -19.016 -54.723  1.00  0.72           H  
ATOM   3871  HG  SER A 239      -7.182 -17.041 -52.836  1.00  0.72           H  
ATOM   3872  N   PHE A 240      -5.776 -14.906 -53.575  1.00  0.70           N  
ATOM   3873  CA  PHE A 240      -6.140 -13.593 -53.052  1.00  0.70           C  
ATOM   3874  C   PHE A 240      -6.386 -12.622 -54.216  1.00  0.70           C  
ATOM   3875  O   PHE A 240      -5.676 -12.679 -55.227  1.00  0.70           O  
ATOM   3876  CB  PHE A 240      -5.006 -12.959 -52.211  1.00  0.70           C  
ATOM   3877  CG  PHE A 240      -4.710 -13.511 -50.829  1.00  0.70           C  
ATOM   3878  CD1 PHE A 240      -5.717 -13.859 -49.958  1.00  0.70           C  
ATOM   3879  CD2 PHE A 240      -3.390 -13.592 -50.382  1.00  0.70           C  
ATOM   3880  CE1 PHE A 240      -5.427 -14.292 -48.668  1.00  0.70           C  
ATOM   3881  CE2 PHE A 240      -3.097 -14.018 -49.106  1.00  0.70           C  
ATOM   3882  CZ  PHE A 240      -4.112 -14.373 -48.247  1.00  0.70           C  
ATOM   3883  H   PHE A 240      -4.941 -15.360 -53.222  1.00  0.70           H  
ATOM   3884  HA  PHE A 240      -7.014 -13.720 -52.430  1.00  0.70           H  
ATOM   3885 1HB  PHE A 240      -4.082 -13.032 -52.785  1.00  0.70           H  
ATOM   3886 2HB  PHE A 240      -5.212 -11.894 -52.103  1.00  0.70           H  
ATOM   3887  HD1 PHE A 240      -6.745 -13.787 -50.297  1.00  0.70           H  
ATOM   3888  HD2 PHE A 240      -2.590 -13.301 -51.060  1.00  0.70           H  
ATOM   3889  HE1 PHE A 240      -6.232 -14.566 -47.990  1.00  0.70           H  
ATOM   3890  HE2 PHE A 240      -2.068 -14.069 -48.770  1.00  0.70           H  
ATOM   3891  HZ  PHE A 240      -3.876 -14.713 -47.234  1.00  0.70           H  
ATOM   3892  N   PRO A 241      -7.353 -11.693 -54.115  1.00  0.68           N  
ATOM   3893  CA  PRO A 241      -7.618 -10.669 -55.111  1.00  0.68           C  
ATOM   3894  C   PRO A 241      -6.347  -9.876 -55.358  1.00  0.68           C  
ATOM   3895  O   PRO A 241      -5.577  -9.644 -54.417  1.00  0.68           O  
ATOM   3896  CB  PRO A 241      -8.693  -9.814 -54.441  1.00  0.68           C  
ATOM   3897  CG  PRO A 241      -9.386 -10.753 -53.475  1.00  0.68           C  
ATOM   3898  CD  PRO A 241      -8.291 -11.673 -52.963  1.00  0.68           C  
ATOM   3899  HA  PRO A 241      -7.982 -11.142 -56.038  1.00  0.68           H  
ATOM   3900 1HB  PRO A 241      -8.218  -8.970 -53.947  1.00  0.68           H  
ATOM   3901 2HB  PRO A 241      -9.370  -9.396 -55.199  1.00  0.68           H  
ATOM   3902 1HG  PRO A 241      -9.871 -10.179 -52.667  1.00  0.68           H  
ATOM   3903 2HG  PRO A 241     -10.185 -11.303 -53.996  1.00  0.68           H  
ATOM   3904 1HD  PRO A 241      -7.812 -11.274 -52.055  1.00  0.68           H  
ATOM   3905 2HD  PRO A 241      -8.766 -12.649 -52.808  1.00  0.68           H  
ATOM   3906  N   LYS A 242      -6.126  -9.459 -56.605  1.00  0.66           N  
ATOM   3907  CA  LYS A 242      -4.918  -8.710 -56.929  1.00  0.66           C  
ATOM   3908  C   LYS A 242      -5.192  -7.211 -57.014  1.00  0.66           C  
ATOM   3909  O   LYS A 242      -5.728  -6.712 -58.003  1.00  0.66           O  
ATOM   3910  CB  LYS A 242      -4.301  -9.234 -58.233  1.00  0.66           C  
ATOM   3911  CG  LYS A 242      -3.986 -10.753 -58.196  1.00  0.66           C  
ATOM   3912  CD  LYS A 242      -2.996 -11.076 -57.083  1.00  0.66           C  
ATOM   3913  CE  LYS A 242      -2.573 -12.558 -57.046  1.00  0.66           C  
ATOM   3914  NZ  LYS A 242      -3.748 -13.461 -56.902  1.00  0.66           N  
ATOM   3915  H   LYS A 242      -6.791  -9.674 -57.333  1.00  0.66           H  
ATOM   3916  HA  LYS A 242      -4.193  -8.870 -56.141  1.00  0.66           H  
ATOM   3917 1HB  LYS A 242      -4.981  -9.046 -59.063  1.00  0.66           H  
ATOM   3918 2HB  LYS A 242      -3.374  -8.699 -58.436  1.00  0.66           H  
ATOM   3919 1HG  LYS A 242      -4.906 -11.316 -58.017  1.00  0.66           H  
ATOM   3920 2HG  LYS A 242      -3.567 -11.066 -59.150  1.00  0.66           H  
ATOM   3921 1HD  LYS A 242      -2.110 -10.449 -57.177  1.00  0.66           H  
ATOM   3922 2HD  LYS A 242      -3.480 -10.851 -56.138  1.00  0.66           H  
ATOM   3923 1HE  LYS A 242      -2.019 -12.826 -57.942  1.00  0.66           H  
ATOM   3924 2HE  LYS A 242      -1.930 -12.694 -56.175  1.00  0.66           H  
ATOM   3925 1HZ  LYS A 242      -3.469 -14.440 -56.809  1.00  0.66           H  
ATOM   3926 2HZ  LYS A 242      -4.276 -13.214 -56.067  1.00  0.66           H  
ATOM   3927 3HZ  LYS A 242      -4.356 -13.364 -57.689  1.00  0.66           H  
ATOM   3928  N   TRP A 243      -4.846  -6.507 -55.947  1.00  0.65           N  
ATOM   3929  CA  TRP A 243      -5.105  -5.080 -55.822  1.00  0.65           C  
ATOM   3930  C   TRP A 243      -3.969  -4.240 -56.375  1.00  0.65           C  
ATOM   3931  O   TRP A 243      -2.798  -4.626 -56.272  1.00  0.65           O  
ATOM   3932  CB  TRP A 243      -5.324  -4.715 -54.362  1.00  0.65           C  
ATOM   3933  CG  TRP A 243      -6.581  -5.279 -53.798  1.00  0.65           C  
ATOM   3934  CD1 TRP A 243      -6.717  -6.417 -53.059  1.00  0.65           C  
ATOM   3935  CD2 TRP A 243      -7.901  -4.732 -53.931  1.00  0.65           C  
ATOM   3936  NE1 TRP A 243      -8.028  -6.602 -52.719  1.00  0.65           N  
ATOM   3937  CE2 TRP A 243      -8.769  -5.589 -53.249  1.00  0.65           C  
ATOM   3938  CE3 TRP A 243      -8.415  -3.598 -54.566  1.00  0.65           C  
ATOM   3939  CZ2 TRP A 243     -10.129  -5.352 -53.186  1.00  0.65           C  
ATOM   3940  CZ3 TRP A 243      -9.780  -3.357 -54.499  1.00  0.65           C  
ATOM   3941  CH2 TRP A 243     -10.616  -4.213 -53.827  1.00  0.65           C  
ATOM   3942  H   TRP A 243      -4.404  -6.996 -55.175  1.00  0.65           H  
ATOM   3943  HA  TRP A 243      -6.009  -4.844 -56.380  1.00  0.65           H  
ATOM   3944 1HB  TRP A 243      -4.490  -5.092 -53.767  1.00  0.65           H  
ATOM   3945 2HB  TRP A 243      -5.336  -3.628 -54.250  1.00  0.65           H  
ATOM   3946  HD1 TRP A 243      -5.906  -7.083 -52.779  1.00  0.65           H  
ATOM   3947  HE1 TRP A 243      -8.386  -7.368 -52.168  1.00  0.65           H  
ATOM   3948  HE3 TRP A 243      -7.752  -2.917 -55.100  1.00  0.65           H  
ATOM   3949  HZ2 TRP A 243     -10.809  -6.019 -52.657  1.00  0.65           H  
ATOM   3950  HZ3 TRP A 243     -10.174  -2.470 -54.997  1.00  0.65           H  
ATOM   3951  HH2 TRP A 243     -11.684  -3.995 -53.795  1.00  0.65           H  
ATOM   3952  N   ALA A 244      -4.315  -3.084 -56.943  1.00  0.64           N  
ATOM   3953  CA  ALA A 244      -3.318  -2.111 -57.375  1.00  0.64           C  
ATOM   3954  C   ALA A 244      -3.004  -1.151 -56.228  1.00  0.64           C  
ATOM   3955  O   ALA A 244      -3.899  -0.761 -55.473  1.00  0.64           O  
ATOM   3956  CB  ALA A 244      -3.810  -1.336 -58.585  1.00  0.64           C  
ATOM   3957  H   ALA A 244      -5.295  -2.859 -57.040  1.00  0.64           H  
ATOM   3958  HA  ALA A 244      -2.405  -2.644 -57.637  1.00  0.64           H  
ATOM   3959 1HB  ALA A 244      -3.043  -0.623 -58.892  1.00  0.64           H  
ATOM   3960 2HB  ALA A 244      -4.016  -2.027 -59.403  1.00  0.64           H  
ATOM   3961 3HB  ALA A 244      -4.719  -0.797 -58.327  1.00  0.64           H  
ATOM   3962  N   ARG A 245      -1.743  -0.740 -56.130  1.00  0.64           N  
ATOM   3963  CA  ARG A 245      -1.314   0.206 -55.098  1.00  0.64           C  
ATOM   3964  C   ARG A 245      -1.948   1.575 -55.237  1.00  0.64           C  
ATOM   3965  O   ARG A 245      -2.042   2.110 -56.345  1.00  0.64           O  
ATOM   3966  CB  ARG A 245       0.197   0.369 -55.114  1.00  0.64           C  
ATOM   3967  CG  ARG A 245       0.735   1.360 -54.090  1.00  0.64           C  
ATOM   3968  CD  ARG A 245       2.211   1.347 -54.004  1.00  0.64           C  
ATOM   3969  NE  ARG A 245       2.713   0.088 -53.453  1.00  0.64           N  
ATOM   3970  CZ  ARG A 245       4.012  -0.213 -53.301  1.00  0.64           C  
ATOM   3971  NH1 ARG A 245       4.936   0.666 -53.641  1.00  0.64           N  
ATOM   3972  NH2 ARG A 245       4.360  -1.391 -52.813  1.00  0.64           N  
ATOM   3973  H   ARG A 245      -1.057  -1.096 -56.781  1.00  0.64           H  
ATOM   3974  HA  ARG A 245      -1.607  -0.195 -54.128  1.00  0.64           H  
ATOM   3975 1HB  ARG A 245       0.675  -0.587 -54.953  1.00  0.64           H  
ATOM   3976 2HB  ARG A 245       0.505   0.723 -56.095  1.00  0.64           H  
ATOM   3977 1HG  ARG A 245       0.442   2.366 -54.390  1.00  0.64           H  
ATOM   3978 2HG  ARG A 245       0.319   1.156 -53.121  1.00  0.64           H  
ATOM   3979 1HD  ARG A 245       2.637   1.480 -54.996  1.00  0.64           H  
ATOM   3980 2HD  ARG A 245       2.539   2.157 -53.354  1.00  0.64           H  
ATOM   3981  HE  ARG A 245       2.023  -0.631 -53.186  1.00  0.64           H  
ATOM   3982 1HH1 ARG A 245       4.663   1.563 -54.015  1.00  0.64           H  
ATOM   3983 2HH1 ARG A 245       5.914   0.443 -53.536  1.00  0.64           H  
ATOM   3984 1HH2 ARG A 245       3.644  -2.068 -52.564  1.00  0.64           H  
ATOM   3985 2HH2 ARG A 245       5.333  -1.622 -52.701  1.00  0.64           H  
ATOM   3986  N   GLN A 246      -2.381   2.142 -54.113  1.00  0.65           N  
ATOM   3987  CA  GLN A 246      -2.951   3.474 -54.106  1.00  0.65           C  
ATOM   3988  C   GLN A 246      -1.851   4.456 -53.744  1.00  0.65           C  
ATOM   3989  O   GLN A 246      -1.051   4.205 -52.845  1.00  0.65           O  
ATOM   3990  CB  GLN A 246      -4.089   3.545 -53.088  1.00  0.65           C  
ATOM   3991  CG  GLN A 246      -5.170   2.516 -53.343  1.00  0.65           C  
ATOM   3992  CD  GLN A 246      -5.921   2.697 -54.651  1.00  0.65           C  
ATOM   3993  OE1 GLN A 246      -6.587   3.735 -54.893  1.00  0.65           O  
ATOM   3994  NE2 GLN A 246      -5.824   1.682 -55.520  1.00  0.65           N  
ATOM   3995  H   GLN A 246      -2.294   1.652 -53.227  1.00  0.65           H  
ATOM   3996  HA  GLN A 246      -3.327   3.714 -55.099  1.00  0.65           H  
ATOM   3997 1HB  GLN A 246      -3.688   3.360 -52.088  1.00  0.65           H  
ATOM   3998 2HB  GLN A 246      -4.530   4.541 -53.090  1.00  0.65           H  
ATOM   3999 1HG  GLN A 246      -4.670   1.551 -53.400  1.00  0.65           H  
ATOM   4000 2HG  GLN A 246      -5.882   2.517 -52.519  1.00  0.65           H  
ATOM   4001 1HE2 GLN A 246      -6.286   1.728 -56.399  1.00  0.65           H  
ATOM   4002 2HE2 GLN A 246      -5.268   0.842 -55.296  1.00  0.65           H  
ATOM   4003  N   ASP A 247      -1.802   5.583 -54.426  1.00  0.67           N  
ATOM   4004  CA  ASP A 247      -0.802   6.583 -54.090  1.00  0.67           C  
ATOM   4005  C   ASP A 247      -1.070   7.148 -52.692  1.00  0.67           C  
ATOM   4006  O   ASP A 247      -2.216   7.456 -52.347  1.00  0.67           O  
ATOM   4007  CB  ASP A 247      -0.752   7.708 -55.123  1.00  0.67           C  
ATOM   4008  CG  ASP A 247       0.523   8.559 -54.984  1.00  0.67           C  
ATOM   4009  OD1 ASP A 247       0.528   9.524 -54.237  1.00  0.67           O  
ATOM   4010  OD2 ASP A 247       1.488   8.227 -55.631  1.00  0.67           O  
ATOM   4011  H   ASP A 247      -2.461   5.746 -55.175  1.00  0.67           H  
ATOM   4012  HA  ASP A 247       0.176   6.098 -54.076  1.00  0.67           H  
ATOM   4013 1HB  ASP A 247      -0.783   7.284 -56.128  1.00  0.67           H  
ATOM   4014 2HB  ASP A 247      -1.625   8.353 -55.010  1.00  0.67           H  
ATOM   4015  N   PHE A 248      -0.031   7.370 -51.902  1.00  0.68           N  
ATOM   4016  CA  PHE A 248      -0.274   7.955 -50.589  1.00  0.68           C  
ATOM   4017  C   PHE A 248      -0.823   9.393 -50.649  1.00  0.68           C  
ATOM   4018  O   PHE A 248      -1.428   9.866 -49.693  1.00  0.68           O  
ATOM   4019  CB  PHE A 248       0.923   7.790 -49.640  1.00  0.68           C  
ATOM   4020  CG  PHE A 248       0.907   6.423 -48.887  1.00  0.68           C  
ATOM   4021  CD1 PHE A 248       1.774   5.394 -49.182  1.00  0.68           C  
ATOM   4022  CD2 PHE A 248      -0.016   6.206 -47.851  1.00  0.68           C  
ATOM   4023  CE1 PHE A 248       1.726   4.200 -48.470  1.00  0.68           C  
ATOM   4024  CE2 PHE A 248      -0.063   5.027 -47.152  1.00  0.68           C  
ATOM   4025  CZ  PHE A 248       0.802   4.024 -47.458  1.00  0.68           C  
ATOM   4026  H   PHE A 248       0.906   7.128 -52.201  1.00  0.68           H  
ATOM   4027  HA  PHE A 248      -1.045   7.350 -50.133  1.00  0.68           H  
ATOM   4028 1HB  PHE A 248       1.853   7.855 -50.208  1.00  0.68           H  
ATOM   4029 2HB  PHE A 248       0.933   8.590 -48.908  1.00  0.68           H  
ATOM   4030  HD1 PHE A 248       2.498   5.523 -49.980  1.00  0.68           H  
ATOM   4031  HD2 PHE A 248      -0.706   6.986 -47.591  1.00  0.68           H  
ATOM   4032  HE1 PHE A 248       2.420   3.399 -48.717  1.00  0.68           H  
ATOM   4033  HE2 PHE A 248      -0.786   4.898 -46.355  1.00  0.68           H  
ATOM   4034  HZ  PHE A 248       0.766   3.089 -46.905  1.00  0.68           H  
ATOM   4035  N   SER A 249      -0.698  10.100 -51.776  1.00  0.69           N  
ATOM   4036  CA  SER A 249      -1.310  11.429 -51.855  1.00  0.69           C  
ATOM   4037  C   SER A 249      -2.849  11.357 -51.782  1.00  0.69           C  
ATOM   4038  O   SER A 249      -3.511  12.370 -51.559  1.00  0.69           O  
ATOM   4039  CB  SER A 249      -0.889  12.131 -53.126  1.00  0.69           C  
ATOM   4040  OG  SER A 249      -1.377  11.473 -54.251  1.00  0.69           O  
ATOM   4041  H   SER A 249      -0.205   9.736 -52.598  1.00  0.69           H  
ATOM   4042  HA  SER A 249      -0.964  12.013 -51.003  1.00  0.69           H  
ATOM   4043 1HB  SER A 249      -1.262  13.151 -53.110  1.00  0.69           H  
ATOM   4044 2HB  SER A 249       0.195  12.173 -53.178  1.00  0.69           H  
ATOM   4045  HG  SER A 249      -0.790  10.691 -54.346  1.00  0.69           H  
ATOM   4046  N   LYS A 250      -3.405  10.161 -52.025  1.00  0.71           N  
ATOM   4047  CA  LYS A 250      -4.832   9.869 -51.956  1.00  0.71           C  
ATOM   4048  C   LYS A 250      -5.195   9.361 -50.565  1.00  0.71           C  
ATOM   4049  O   LYS A 250      -6.214   9.742 -49.987  1.00  0.71           O  
ATOM   4050  CB  LYS A 250      -5.197   8.803 -52.995  1.00  0.71           C  
ATOM   4051  CG  LYS A 250      -6.651   8.371 -53.028  1.00  0.71           C  
ATOM   4052  CD  LYS A 250      -6.867   7.364 -54.159  1.00  0.71           C  
ATOM   4053  CE  LYS A 250      -8.290   6.850 -54.211  1.00  0.71           C  
ATOM   4054  NZ  LYS A 250      -8.465   5.863 -55.309  1.00  0.71           N  
ATOM   4055  H   LYS A 250      -2.793   9.377 -52.229  1.00  0.71           H  
ATOM   4056  HA  LYS A 250      -5.392  10.784 -52.148  1.00  0.71           H  
ATOM   4057 1HB  LYS A 250      -4.930   9.161 -53.988  1.00  0.71           H  
ATOM   4058 2HB  LYS A 250      -4.610   7.907 -52.809  1.00  0.71           H  
ATOM   4059 1HG  LYS A 250      -6.910   7.902 -52.077  1.00  0.71           H  
ATOM   4060 2HG  LYS A 250      -7.293   9.237 -53.180  1.00  0.71           H  
ATOM   4061 1HD  LYS A 250      -6.622   7.831 -55.113  1.00  0.71           H  
ATOM   4062 2HD  LYS A 250      -6.199   6.511 -54.013  1.00  0.71           H  
ATOM   4063 1HE  LYS A 250      -8.527   6.367 -53.265  1.00  0.71           H  
ATOM   4064 2HE  LYS A 250      -8.975   7.682 -54.368  1.00  0.71           H  
ATOM   4065 1HZ  LYS A 250      -9.413   5.525 -55.320  1.00  0.71           H  
ATOM   4066 2HZ  LYS A 250      -8.253   6.298 -56.193  1.00  0.71           H  
ATOM   4067 3HZ  LYS A 250      -7.815   5.068 -55.157  1.00  0.71           H  
ATOM   4068  N   VAL A 251      -4.347   8.475 -50.042  1.00  0.73           N  
ATOM   4069  CA  VAL A 251      -4.573   7.803 -48.761  1.00  0.73           C  
ATOM   4070  C   VAL A 251      -4.349   8.741 -47.548  1.00  0.73           C  
ATOM   4071  O   VAL A 251      -5.146   8.739 -46.596  1.00  0.73           O  
ATOM   4072  CB  VAL A 251      -3.662   6.576 -48.690  1.00  0.73           C  
ATOM   4073  CG1 VAL A 251      -3.775   5.894 -47.377  1.00  0.73           C  
ATOM   4074  CG2 VAL A 251      -3.976   5.646 -49.856  1.00  0.73           C  
ATOM   4075  H   VAL A 251      -3.529   8.222 -50.598  1.00  0.73           H  
ATOM   4076  HA  VAL A 251      -5.606   7.458 -48.742  1.00  0.73           H  
ATOM   4077  HB  VAL A 251      -2.660   6.908 -48.772  1.00  0.73           H  
ATOM   4078 1HG1 VAL A 251      -3.091   5.054 -47.369  1.00  0.73           H  
ATOM   4079 2HG1 VAL A 251      -3.524   6.580 -46.587  1.00  0.73           H  
ATOM   4080 3HG1 VAL A 251      -4.793   5.535 -47.235  1.00  0.73           H  
ATOM   4081 1HG2 VAL A 251      -3.300   4.806 -49.842  1.00  0.73           H  
ATOM   4082 2HG2 VAL A 251      -5.005   5.292 -49.783  1.00  0.73           H  
ATOM   4083 3HG2 VAL A 251      -3.844   6.188 -50.793  1.00  0.73           H  
ATOM   4084  N   VAL A 252      -3.266   9.547 -47.582  1.00  0.74           N  
ATOM   4085  CA  VAL A 252      -2.971  10.508 -46.512  1.00  0.74           C  
ATOM   4086  C   VAL A 252      -2.671  11.934 -47.029  1.00  0.74           C  
ATOM   4087  O   VAL A 252      -1.593  12.461 -46.723  1.00  0.74           O  
ATOM   4088  CB  VAL A 252      -1.696  10.089 -45.761  1.00  0.74           C  
ATOM   4089  CG1 VAL A 252      -1.890   8.835 -44.933  1.00  0.74           C  
ATOM   4090  CG2 VAL A 252      -0.634   9.900 -46.758  1.00  0.74           C  
ATOM   4091  H   VAL A 252      -2.639   9.514 -48.381  1.00  0.74           H  
ATOM   4092  HA  VAL A 252      -3.817  10.548 -45.846  1.00  0.74           H  
ATOM   4093  HB  VAL A 252      -1.416  10.883 -45.074  1.00  0.74           H  
ATOM   4094 1HG1 VAL A 252      -0.961   8.607 -44.428  1.00  0.74           H  
ATOM   4095 2HG1 VAL A 252      -2.666   8.986 -44.196  1.00  0.74           H  
ATOM   4096 3HG1 VAL A 252      -2.157   8.015 -45.573  1.00  0.74           H  
ATOM   4097 1HG2 VAL A 252       0.275   9.633 -46.274  1.00  0.74           H  
ATOM   4098 2HG2 VAL A 252      -0.929   9.118 -47.424  1.00  0.74           H  
ATOM   4099 3HG2 VAL A 252      -0.490  10.823 -47.322  1.00  0.74           H  
ATOM   4100  N   PRO A 253      -3.613  12.610 -47.725  1.00  0.74           N  
ATOM   4101  CA  PRO A 253      -3.447  13.888 -48.420  1.00  0.74           C  
ATOM   4102  C   PRO A 253      -2.697  15.053 -47.728  1.00  0.74           C  
ATOM   4103  O   PRO A 253      -1.949  15.749 -48.416  1.00  0.74           O  
ATOM   4104  CB  PRO A 253      -4.910  14.304 -48.680  1.00  0.74           C  
ATOM   4105  CG  PRO A 253      -5.637  13.019 -48.822  1.00  0.74           C  
ATOM   4106  CD  PRO A 253      -5.016  12.109 -47.789  1.00  0.74           C  
ATOM   4107  HA  PRO A 253      -2.961  13.674 -49.383  1.00  0.74           H  
ATOM   4108 1HB  PRO A 253      -5.301  14.965 -47.911  1.00  0.74           H  
ATOM   4109 2HB  PRO A 253      -4.952  14.879 -49.616  1.00  0.74           H  
ATOM   4110 1HG  PRO A 253      -6.715  13.165 -48.669  1.00  0.74           H  
ATOM   4111 2HG  PRO A 253      -5.514  12.622 -49.844  1.00  0.74           H  
ATOM   4112 1HD  PRO A 253      -5.518  12.178 -46.816  1.00  0.74           H  
ATOM   4113 2HD  PRO A 253      -5.091  11.149 -48.209  1.00  0.74           H  
ATOM   4114  N   PRO A 254      -2.844  15.325 -46.398  1.00  0.73           N  
ATOM   4115  CA  PRO A 254      -2.176  16.421 -45.702  1.00  0.73           C  
ATOM   4116  C   PRO A 254      -0.648  16.378 -45.727  1.00  0.73           C  
ATOM   4117  O   PRO A 254       0.002  17.392 -45.471  1.00  0.73           O  
ATOM   4118  CB  PRO A 254      -2.698  16.304 -44.274  1.00  0.73           C  
ATOM   4119  CG  PRO A 254      -3.989  15.538 -44.386  1.00  0.73           C  
ATOM   4120  CD  PRO A 254      -3.755  14.558 -45.495  1.00  0.73           C  
ATOM   4121  HA  PRO A 254      -2.522  17.368 -46.149  1.00  0.73           H  
ATOM   4122 1HB  PRO A 254      -1.949  15.836 -43.663  1.00  0.73           H  
ATOM   4123 2HB  PRO A 254      -2.853  17.306 -43.854  1.00  0.73           H  
ATOM   4124 1HG  PRO A 254      -4.221  15.046 -43.426  1.00  0.73           H  
ATOM   4125 2HG  PRO A 254      -4.818  16.227 -44.600  1.00  0.73           H  
ATOM   4126 1HD  PRO A 254      -3.251  13.688 -45.081  1.00  0.73           H  
ATOM   4127 2HD  PRO A 254      -4.703  14.315 -45.928  1.00  0.73           H  
ATOM   4128  N   LEU A 255      -0.054  15.212 -45.979  1.00  0.71           N  
ATOM   4129  CA  LEU A 255       1.405  15.164 -45.993  1.00  0.71           C  
ATOM   4130  C   LEU A 255       2.043  15.822 -47.192  1.00  0.71           C  
ATOM   4131  O   LEU A 255       1.506  15.794 -48.299  1.00  0.71           O  
ATOM   4132  CB  LEU A 255       1.938  13.743 -45.898  1.00  0.71           C  
ATOM   4133  CG  LEU A 255       1.737  13.082 -44.619  1.00  0.71           C  
ATOM   4134  CD1 LEU A 255       2.231  11.629 -44.683  1.00  0.71           C  
ATOM   4135  CD2 LEU A 255       2.486  13.900 -43.591  1.00  0.71           C  
ATOM   4136  H   LEU A 255      -0.595  14.371 -46.194  1.00  0.71           H  
ATOM   4137  HA  LEU A 255       1.755  15.697 -45.112  1.00  0.71           H  
ATOM   4138 1HB  LEU A 255       1.426  13.141 -46.647  1.00  0.71           H  
ATOM   4139 2HB  LEU A 255       3.002  13.751 -46.127  1.00  0.71           H  
ATOM   4140  HG  LEU A 255       0.709  13.068 -44.392  1.00  0.71           H  
ATOM   4141 1HD1 LEU A 255       2.076  11.134 -43.727  1.00  0.71           H  
ATOM   4142 2HD1 LEU A 255       1.686  11.109 -45.443  1.00  0.71           H  
ATOM   4143 3HD1 LEU A 255       3.279  11.610 -44.925  1.00  0.71           H  
ATOM   4144 1HD2 LEU A 255       2.374  13.490 -42.614  1.00  0.71           H  
ATOM   4145 2HD2 LEU A 255       3.536  13.927 -43.845  1.00  0.71           H  
ATOM   4146 3HD2 LEU A 255       2.087  14.906 -43.606  1.00  0.71           H  
ATOM   4147  N   ASP A 256       3.221  16.386 -46.958  1.00  0.68           N  
ATOM   4148  CA  ASP A 256       4.014  16.967 -48.023  1.00  0.68           C  
ATOM   4149  C   ASP A 256       4.777  15.863 -48.751  1.00  0.68           C  
ATOM   4150  O   ASP A 256       4.670  14.696 -48.364  1.00  0.68           O  
ATOM   4151  CB  ASP A 256       4.908  18.083 -47.424  1.00  0.68           C  
ATOM   4152  CG  ASP A 256       5.990  17.627 -46.353  1.00  0.68           C  
ATOM   4153  OD1 ASP A 256       6.308  16.446 -46.283  1.00  0.68           O  
ATOM   4154  OD2 ASP A 256       6.446  18.500 -45.587  1.00  0.68           O  
ATOM   4155  H   ASP A 256       3.573  16.401 -46.013  1.00  0.68           H  
ATOM   4156  HA  ASP A 256       3.339  17.436 -48.741  1.00  0.68           H  
ATOM   4157 1HB  ASP A 256       5.428  18.593 -48.234  1.00  0.68           H  
ATOM   4158 2HB  ASP A 256       4.262  18.827 -46.949  1.00  0.68           H  
ATOM   4159  N   GLU A 257       5.560  16.211 -49.772  1.00  0.64           N  
ATOM   4160  CA  GLU A 257       6.238  15.189 -50.576  1.00  0.64           C  
ATOM   4161  C   GLU A 257       7.214  14.339 -49.776  1.00  0.64           C  
ATOM   4162  O   GLU A 257       7.368  13.134 -50.022  1.00  0.64           O  
ATOM   4163  CB  GLU A 257       6.966  15.849 -51.741  1.00  0.64           C  
ATOM   4164  CG  GLU A 257       6.037  16.434 -52.803  1.00  0.64           C  
ATOM   4165  CD  GLU A 257       6.772  17.139 -53.922  1.00  0.64           C  
ATOM   4166  OE1 GLU A 257       7.964  17.305 -53.819  1.00  0.64           O  
ATOM   4167  OE2 GLU A 257       6.134  17.508 -54.882  1.00  0.64           O  
ATOM   4168  H   GLU A 257       5.647  17.183 -50.027  1.00  0.64           H  
ATOM   4169  HA  GLU A 257       5.476  14.525 -50.982  1.00  0.64           H  
ATOM   4170 1HB  GLU A 257       7.601  16.653 -51.364  1.00  0.64           H  
ATOM   4171 2HB  GLU A 257       7.616  15.119 -52.224  1.00  0.64           H  
ATOM   4172 1HG  GLU A 257       5.440  15.627 -53.227  1.00  0.64           H  
ATOM   4173 2HG  GLU A 257       5.357  17.135 -52.322  1.00  0.64           H  
ATOM   4174  N   ASP A 258       7.882  14.962 -48.820  1.00  0.61           N  
ATOM   4175  CA  ASP A 258       8.847  14.245 -48.023  1.00  0.61           C  
ATOM   4176  C   ASP A 258       8.128  13.287 -47.076  1.00  0.61           C  
ATOM   4177  O   ASP A 258       8.554  12.142 -46.898  1.00  0.61           O  
ATOM   4178  CB  ASP A 258       9.723  15.247 -47.293  1.00  0.61           C  
ATOM   4179  CG  ASP A 258      10.653  15.978 -48.245  1.00  0.61           C  
ATOM   4180  OD1 ASP A 258      10.794  15.533 -49.358  1.00  0.61           O  
ATOM   4181  OD2 ASP A 258      11.199  16.980 -47.866  1.00  0.61           O  
ATOM   4182  H   ASP A 258       7.702  15.941 -48.638  1.00  0.61           H  
ATOM   4183  HA  ASP A 258       9.478  13.659 -48.690  1.00  0.61           H  
ATOM   4184 1HB  ASP A 258       9.086  15.979 -46.783  1.00  0.61           H  
ATOM   4185 2HB  ASP A 258      10.315  14.750 -46.538  1.00  0.61           H  
ATOM   4186  N   GLY A 259       7.001  13.731 -46.527  1.00  0.58           N  
ATOM   4187  CA  GLY A 259       6.179  12.915 -45.641  1.00  0.58           C  
ATOM   4188  C   GLY A 259       5.641  11.706 -46.363  1.00  0.58           C  
ATOM   4189  O   GLY A 259       5.744  10.579 -45.873  1.00  0.58           O  
ATOM   4190  H   GLY A 259       6.703  14.699 -46.696  1.00  0.58           H  
ATOM   4191 1HA  GLY A 259       6.766  12.585 -44.788  1.00  0.58           H  
ATOM   4192 2HA  GLY A 259       5.357  13.520 -45.267  1.00  0.58           H  
ATOM   4193  N   ARG A 260       5.088  11.928 -47.549  1.00  0.57           N  
ATOM   4194  CA  ARG A 260       4.523  10.854 -48.344  1.00  0.57           C  
ATOM   4195  C   ARG A 260       5.612   9.842 -48.706  1.00  0.57           C  
ATOM   4196  O   ARG A 260       5.383   8.624 -48.672  1.00  0.57           O  
ATOM   4197  CB  ARG A 260       3.920  11.446 -49.606  1.00  0.57           C  
ATOM   4198  CG  ARG A 260       2.652  12.290 -49.366  1.00  0.57           C  
ATOM   4199  CD  ARG A 260       2.211  12.997 -50.596  1.00  0.57           C  
ATOM   4200  NE  ARG A 260       1.071  13.892 -50.351  1.00  0.57           N  
ATOM   4201  CZ  ARG A 260       0.620  14.815 -51.229  1.00  0.57           C  
ATOM   4202  NH1 ARG A 260       1.210  14.943 -52.400  1.00  0.57           N  
ATOM   4203  NH2 ARG A 260      -0.409  15.599 -50.925  1.00  0.57           N  
ATOM   4204  H   ARG A 260       5.037  12.887 -47.898  1.00  0.57           H  
ATOM   4205  HA  ARG A 260       3.745  10.356 -47.765  1.00  0.57           H  
ATOM   4206 1HB  ARG A 260       4.657  12.094 -50.086  1.00  0.57           H  
ATOM   4207 2HB  ARG A 260       3.672  10.649 -50.307  1.00  0.57           H  
ATOM   4208 1HG  ARG A 260       1.837  11.647 -49.026  1.00  0.57           H  
ATOM   4209 2HG  ARG A 260       2.857  13.036 -48.612  1.00  0.57           H  
ATOM   4210 1HD  ARG A 260       3.038  13.600 -50.970  1.00  0.57           H  
ATOM   4211 2HD  ARG A 260       1.921  12.268 -51.348  1.00  0.57           H  
ATOM   4212  HE  ARG A 260       0.608  13.847 -49.446  1.00  0.57           H  
ATOM   4213 1HH1 ARG A 260       1.996  14.354 -52.634  1.00  0.57           H  
ATOM   4214 2HH1 ARG A 260       0.879  15.633 -53.056  1.00  0.57           H  
ATOM   4215 1HH2 ARG A 260      -0.887  15.529 -50.007  1.00  0.57           H  
ATOM   4216 2HH2 ARG A 260      -0.730  16.285 -51.586  1.00  0.57           H  
ATOM   4217  N   SER A 261       6.822  10.338 -49.016  1.00  0.56           N  
ATOM   4218  CA  SER A 261       7.920   9.447 -49.355  1.00  0.56           C  
ATOM   4219  C   SER A 261       8.333   8.614 -48.142  1.00  0.56           C  
ATOM   4220  O   SER A 261       8.477   7.394 -48.240  1.00  0.56           O  
ATOM   4221  CB  SER A 261       9.104  10.259 -49.842  1.00  0.56           C  
ATOM   4222  OG  SER A 261       8.794  10.939 -51.034  1.00  0.56           O  
ATOM   4223  H   SER A 261       6.978  11.347 -49.061  1.00  0.56           H  
ATOM   4224  HA  SER A 261       7.591   8.774 -50.147  1.00  0.56           H  
ATOM   4225 1HB  SER A 261       9.399  10.977 -49.078  1.00  0.56           H  
ATOM   4226 2HB  SER A 261       9.948   9.594 -50.008  1.00  0.56           H  
ATOM   4227  HG  SER A 261       8.219  11.700 -50.765  1.00  0.56           H  
ATOM   4228  N   LEU A 262       8.451   9.262 -46.981  1.00  0.55           N  
ATOM   4229  CA  LEU A 262       8.842   8.583 -45.752  1.00  0.55           C  
ATOM   4230  C   LEU A 262       7.821   7.524 -45.358  1.00  0.55           C  
ATOM   4231  O   LEU A 262       8.179   6.393 -45.021  1.00  0.55           O  
ATOM   4232  CB  LEU A 262       8.994   9.577 -44.609  1.00  0.55           C  
ATOM   4233  CG  LEU A 262       9.351   8.951 -43.301  1.00  0.55           C  
ATOM   4234  CD1 LEU A 262      10.717   8.268 -43.390  1.00  0.55           C  
ATOM   4235  CD2 LEU A 262       9.306   9.997 -42.221  1.00  0.55           C  
ATOM   4236  H   LEU A 262       8.309  10.271 -46.954  1.00  0.55           H  
ATOM   4237  HA  LEU A 262       9.802   8.096 -45.921  1.00  0.55           H  
ATOM   4238 1HB  LEU A 262       9.770  10.295 -44.868  1.00  0.55           H  
ATOM   4239 2HB  LEU A 262       8.056  10.120 -44.485  1.00  0.55           H  
ATOM   4240  HG  LEU A 262       8.644   8.189 -43.104  1.00  0.55           H  
ATOM   4241 1HD1 LEU A 262      10.943   7.788 -42.443  1.00  0.55           H  
ATOM   4242 2HD1 LEU A 262      10.700   7.514 -44.183  1.00  0.55           H  
ATOM   4243 3HD1 LEU A 262      11.482   9.007 -43.612  1.00  0.55           H  
ATOM   4244 1HD2 LEU A 262       9.537   9.527 -41.272  1.00  0.55           H  
ATOM   4245 2HD2 LEU A 262      10.037  10.774 -42.444  1.00  0.55           H  
ATOM   4246 3HD2 LEU A 262       8.307  10.438 -42.180  1.00  0.55           H  
ATOM   4247  N   LEU A 263       6.541   7.889 -45.387  1.00  0.55           N  
ATOM   4248  CA  LEU A 263       5.479   6.962 -45.032  1.00  0.55           C  
ATOM   4249  C   LEU A 263       5.528   5.739 -45.935  1.00  0.55           C  
ATOM   4250  O   LEU A 263       5.481   4.604 -45.448  1.00  0.55           O  
ATOM   4251  CB  LEU A 263       4.112   7.626 -45.171  1.00  0.55           C  
ATOM   4252  CG  LEU A 263       2.927   6.745 -44.860  1.00  0.55           C  
ATOM   4253  CD1 LEU A 263       2.984   6.299 -43.429  1.00  0.55           C  
ATOM   4254  CD2 LEU A 263       1.687   7.503 -45.114  1.00  0.55           C  
ATOM   4255  H   LEU A 263       6.297   8.838 -45.665  1.00  0.55           H  
ATOM   4256  HA  LEU A 263       5.623   6.646 -44.002  1.00  0.55           H  
ATOM   4257 1HB  LEU A 263       4.066   8.487 -44.527  1.00  0.55           H  
ATOM   4258 2HB  LEU A 263       4.004   7.974 -46.201  1.00  0.55           H  
ATOM   4259  HG  LEU A 263       2.955   5.865 -45.501  1.00  0.55           H  
ATOM   4260 1HD1 LEU A 263       2.132   5.670 -43.223  1.00  0.55           H  
ATOM   4261 2HD1 LEU A 263       3.900   5.741 -43.248  1.00  0.55           H  
ATOM   4262 3HD1 LEU A 263       2.948   7.161 -42.776  1.00  0.55           H  
ATOM   4263 1HD2 LEU A 263       0.826   6.873 -44.905  1.00  0.55           H  
ATOM   4264 2HD2 LEU A 263       1.663   8.384 -44.472  1.00  0.55           H  
ATOM   4265 3HD2 LEU A 263       1.678   7.807 -46.156  1.00  0.55           H  
ATOM   4266  N   SER A 264       5.659   5.977 -47.248  1.00  0.55           N  
ATOM   4267  CA  SER A 264       5.700   4.905 -48.225  1.00  0.55           C  
ATOM   4268  C   SER A 264       6.863   3.959 -47.932  1.00  0.55           C  
ATOM   4269  O   SER A 264       6.713   2.737 -48.013  1.00  0.55           O  
ATOM   4270  CB  SER A 264       5.879   5.495 -49.617  1.00  0.55           C  
ATOM   4271  OG  SER A 264       4.786   6.288 -49.980  1.00  0.55           O  
ATOM   4272  H   SER A 264       5.701   6.937 -47.593  1.00  0.55           H  
ATOM   4273  HA  SER A 264       4.767   4.347 -48.173  1.00  0.55           H  
ATOM   4274 1HB  SER A 264       6.786   6.092 -49.646  1.00  0.55           H  
ATOM   4275 2HB  SER A 264       5.998   4.687 -50.335  1.00  0.55           H  
ATOM   4276  HG  SER A 264       4.837   7.084 -49.398  1.00  0.55           H  
ATOM   4277  N   GLN A 265       8.020   4.520 -47.559  1.00  0.56           N  
ATOM   4278  CA  GLN A 265       9.188   3.713 -47.226  1.00  0.56           C  
ATOM   4279  C   GLN A 265       8.964   2.895 -45.952  1.00  0.56           C  
ATOM   4280  O   GLN A 265       9.257   1.694 -45.910  1.00  0.56           O  
ATOM   4281  CB  GLN A 265      10.402   4.629 -47.037  1.00  0.56           C  
ATOM   4282  CG  GLN A 265      10.915   5.279 -48.299  1.00  0.56           C  
ATOM   4283  CD  GLN A 265      11.957   6.367 -48.025  1.00  0.56           C  
ATOM   4284  OE1 GLN A 265      11.992   6.996 -46.961  1.00  0.56           O  
ATOM   4285  NE2 GLN A 265      12.821   6.594 -49.006  1.00  0.56           N  
ATOM   4286  H   GLN A 265       8.097   5.538 -47.537  1.00  0.56           H  
ATOM   4287  HA  GLN A 265       9.379   3.024 -48.047  1.00  0.56           H  
ATOM   4288 1HB  GLN A 265      10.153   5.419 -46.332  1.00  0.56           H  
ATOM   4289 2HB  GLN A 265      11.215   4.056 -46.605  1.00  0.56           H  
ATOM   4290 1HG  GLN A 265      11.387   4.511 -48.909  1.00  0.56           H  
ATOM   4291 2HG  GLN A 265      10.088   5.713 -48.843  1.00  0.56           H  
ATOM   4292 1HE2 GLN A 265      13.530   7.291 -48.899  1.00  0.56           H  
ATOM   4293 2HE2 GLN A 265      12.761   6.067 -49.855  1.00  0.56           H  
ATOM   4294  N   MET A 266       8.360   3.511 -44.929  1.00  0.57           N  
ATOM   4295  CA  MET A 266       8.133   2.791 -43.681  1.00  0.57           C  
ATOM   4296  C   MET A 266       7.143   1.642 -43.860  1.00  0.57           C  
ATOM   4297  O   MET A 266       7.263   0.609 -43.205  1.00  0.57           O  
ATOM   4298  CB  MET A 266       7.667   3.715 -42.545  1.00  0.57           C  
ATOM   4299  CG  MET A 266       8.746   4.691 -41.955  1.00  0.57           C  
ATOM   4300  SD  MET A 266       8.183   5.484 -40.385  1.00  0.57           S  
ATOM   4301  CE  MET A 266       7.063   6.752 -40.917  1.00  0.57           C  
ATOM   4302  H   MET A 266       8.108   4.498 -45.005  1.00  0.57           H  
ATOM   4303  HA  MET A 266       9.079   2.353 -43.374  1.00  0.57           H  
ATOM   4304 1HB  MET A 266       6.842   4.329 -42.914  1.00  0.57           H  
ATOM   4305 2HB  MET A 266       7.279   3.108 -41.726  1.00  0.57           H  
ATOM   4306 1HG  MET A 266       9.666   4.156 -41.764  1.00  0.57           H  
ATOM   4307 2HG  MET A 266       8.956   5.475 -42.684  1.00  0.57           H  
ATOM   4308 1HE  MET A 266       6.615   7.233 -40.050  1.00  0.57           H  
ATOM   4309 2HE  MET A 266       7.581   7.470 -41.476  1.00  0.57           H  
ATOM   4310 3HE  MET A 266       6.297   6.322 -41.535  1.00  0.57           H  
ATOM   4311  N   LEU A 267       6.194   1.812 -44.774  1.00  0.59           N  
ATOM   4312  CA  LEU A 267       5.167   0.818 -45.043  1.00  0.59           C  
ATOM   4313  C   LEU A 267       5.438  -0.080 -46.240  1.00  0.59           C  
ATOM   4314  O   LEU A 267       4.517  -0.687 -46.777  1.00  0.59           O  
ATOM   4315  CB  LEU A 267       3.821   1.500 -45.217  1.00  0.59           C  
ATOM   4316  CG  LEU A 267       3.341   2.215 -43.975  1.00  0.59           C  
ATOM   4317  CD1 LEU A 267       2.087   2.899 -44.261  1.00  0.59           C  
ATOM   4318  CD2 LEU A 267       3.144   1.199 -42.871  1.00  0.59           C  
ATOM   4319  H   LEU A 267       6.147   2.703 -45.271  1.00  0.59           H  
ATOM   4320  HA  LEU A 267       5.099   0.182 -44.165  1.00  0.59           H  
ATOM   4321 1HB  LEU A 267       3.907   2.239 -46.021  1.00  0.59           H  
ATOM   4322 2HB  LEU A 267       3.079   0.758 -45.498  1.00  0.59           H  
ATOM   4323  HG  LEU A 267       4.076   2.962 -43.667  1.00  0.59           H  
ATOM   4324 1HD1 LEU A 267       1.751   3.401 -43.359  1.00  0.59           H  
ATOM   4325 2HD1 LEU A 267       2.249   3.624 -45.047  1.00  0.59           H  
ATOM   4326 3HD1 LEU A 267       1.352   2.172 -44.575  1.00  0.59           H  
ATOM   4327 1HD2 LEU A 267       2.798   1.697 -41.978  1.00  0.59           H  
ATOM   4328 2HD2 LEU A 267       2.410   0.463 -43.181  1.00  0.59           H  
ATOM   4329 3HD2 LEU A 267       4.086   0.702 -42.660  1.00  0.59           H  
ATOM   4330  N   HIS A 268       6.680  -0.167 -46.688  1.00  0.61           N  
ATOM   4331  CA  HIS A 268       6.966  -1.058 -47.802  1.00  0.61           C  
ATOM   4332  C   HIS A 268       6.619  -2.495 -47.398  1.00  0.61           C  
ATOM   4333  O   HIS A 268       6.800  -2.892 -46.247  1.00  0.61           O  
ATOM   4334  CB  HIS A 268       8.434  -0.988 -48.217  1.00  0.61           C  
ATOM   4335  CG  HIS A 268       8.715  -1.614 -49.584  1.00  0.61           C  
ATOM   4336  ND1 HIS A 268       8.802  -2.982 -49.804  1.00  0.61           N  
ATOM   4337  CD2 HIS A 268       8.921  -1.030 -50.789  1.00  0.61           C  
ATOM   4338  CE1 HIS A 268       9.039  -3.203 -51.089  1.00  0.61           C  
ATOM   4339  NE2 HIS A 268       9.118  -2.037 -51.705  1.00  0.61           N  
ATOM   4340  H   HIS A 268       7.431   0.387 -46.270  1.00  0.61           H  
ATOM   4341  HA  HIS A 268       6.353  -0.785 -48.659  1.00  0.61           H  
ATOM   4342 1HB  HIS A 268       8.760   0.057 -48.232  1.00  0.61           H  
ATOM   4343 2HB  HIS A 268       9.046  -1.508 -47.478  1.00  0.61           H  
ATOM   4344  HD2 HIS A 268       8.924   0.042 -50.992  1.00  0.61           H  
ATOM   4345  HE1 HIS A 268       9.154  -4.186 -51.558  1.00  0.61           H  
ATOM   4346  HE2 HIS A 268       9.295  -1.900 -52.693  1.00  0.61           H  
ATOM   4347  N   TYR A 269       6.119  -3.292 -48.334  1.00  0.64           N  
ATOM   4348  CA  TYR A 269       5.826  -4.694 -48.028  1.00  0.64           C  
ATOM   4349  C   TYR A 269       7.003  -5.544 -47.568  1.00  0.64           C  
ATOM   4350  O   TYR A 269       6.841  -6.369 -46.671  1.00  0.64           O  
ATOM   4351  CB  TYR A 269       5.241  -5.392 -49.237  1.00  0.64           C  
ATOM   4352  CG  TYR A 269       3.820  -5.281 -49.338  1.00  0.64           C  
ATOM   4353  CD1 TYR A 269       3.062  -5.785 -48.308  1.00  0.64           C  
ATOM   4354  CD2 TYR A 269       3.241  -4.718 -50.430  1.00  0.64           C  
ATOM   4355  CE1 TYR A 269       1.716  -5.719 -48.366  1.00  0.64           C  
ATOM   4356  CE2 TYR A 269       1.900  -4.655 -50.486  1.00  0.64           C  
ATOM   4357  CZ  TYR A 269       1.141  -5.154 -49.448  1.00  0.64           C  
ATOM   4358  OH  TYR A 269      -0.184  -5.095 -49.510  1.00  0.64           O  
ATOM   4359  H   TYR A 269       5.966  -2.933 -49.264  1.00  0.64           H  
ATOM   4360  HA  TYR A 269       5.087  -4.706 -47.229  1.00  0.64           H  
ATOM   4361 1HB  TYR A 269       5.682  -4.975 -50.144  1.00  0.64           H  
ATOM   4362 2HB  TYR A 269       5.505  -6.438 -49.210  1.00  0.64           H  
ATOM   4363  HD1 TYR A 269       3.555  -6.241 -47.450  1.00  0.64           H  
ATOM   4364  HD2 TYR A 269       3.848  -4.328 -51.246  1.00  0.64           H  
ATOM   4365  HE1 TYR A 269       1.101  -6.114 -47.562  1.00  0.64           H  
ATOM   4366  HE2 TYR A 269       1.422  -4.207 -51.353  1.00  0.64           H  
ATOM   4367  HH  TYR A 269      -0.432  -4.831 -50.410  1.00  0.64           H  
ATOM   4368  N   ASP A 270       8.169  -5.346 -48.179  1.00  0.66           N  
ATOM   4369  CA  ASP A 270       9.360  -6.135 -47.891  1.00  0.66           C  
ATOM   4370  C   ASP A 270      10.103  -5.552 -46.694  1.00  0.66           C  
ATOM   4371  O   ASP A 270      10.666  -4.462 -46.804  1.00  0.66           O  
ATOM   4372  CB  ASP A 270      10.306  -6.163 -49.091  1.00  0.66           C  
ATOM   4373  CG  ASP A 270      11.580  -7.042 -48.908  1.00  0.66           C  
ATOM   4374  OD1 ASP A 270      11.813  -7.540 -47.819  1.00  0.66           O  
ATOM   4375  OD2 ASP A 270      12.332  -7.170 -49.879  1.00  0.66           O  
ATOM   4376  H   ASP A 270       8.243  -4.599 -48.866  1.00  0.66           H  
ATOM   4377  HA  ASP A 270       9.049  -7.154 -47.718  1.00  0.66           H  
ATOM   4378 1HB  ASP A 270       9.758  -6.519 -49.970  1.00  0.66           H  
ATOM   4379 2HB  ASP A 270      10.623  -5.149 -49.308  1.00  0.66           H  
ATOM   4380  N   PRO A 271      10.174  -6.238 -45.546  1.00  0.68           N  
ATOM   4381  CA  PRO A 271      10.813  -5.765 -44.340  1.00  0.68           C  
ATOM   4382  C   PRO A 271      12.273  -5.377 -44.567  1.00  0.68           C  
ATOM   4383  O   PRO A 271      12.801  -4.502 -43.877  1.00  0.68           O  
ATOM   4384  CB  PRO A 271      10.731  -6.998 -43.434  1.00  0.68           C  
ATOM   4385  CG  PRO A 271       9.564  -7.780 -43.942  1.00  0.68           C  
ATOM   4386  CD  PRO A 271       9.589  -7.593 -45.417  1.00  0.68           C  
ATOM   4387  HA  PRO A 271      10.250  -4.925 -43.936  1.00  0.68           H  
ATOM   4388 1HB  PRO A 271      11.678  -7.558 -43.472  1.00  0.68           H  
ATOM   4389 2HB  PRO A 271      10.575  -6.704 -42.401  1.00  0.68           H  
ATOM   4390 1HG  PRO A 271       9.645  -8.834 -43.637  1.00  0.68           H  
ATOM   4391 2HG  PRO A 271       8.636  -7.401 -43.497  1.00  0.68           H  
ATOM   4392 1HD  PRO A 271      10.225  -8.340 -45.917  1.00  0.68           H  
ATOM   4393 2HD  PRO A 271       8.559  -7.642 -45.731  1.00  0.68           H  
ATOM   4394  N   ASN A 272      12.917  -5.948 -45.591  1.00  0.68           N  
ATOM   4395  CA  ASN A 272      14.325  -5.672 -45.810  1.00  0.68           C  
ATOM   4396  C   ASN A 272      14.566  -4.453 -46.685  1.00  0.68           C  
ATOM   4397  O   ASN A 272      15.715  -4.113 -46.981  1.00  0.68           O  
ATOM   4398  CB  ASN A 272      14.985  -6.894 -46.400  1.00  0.68           C  
ATOM   4399  CG  ASN A 272      15.057  -8.028 -45.409  1.00  0.68           C  
ATOM   4400  OD1 ASN A 272      15.253  -7.816 -44.203  1.00  0.68           O  
ATOM   4401  ND2 ASN A 272      14.893  -9.231 -45.894  1.00  0.68           N  
ATOM   4402  H   ASN A 272      12.451  -6.611 -46.226  1.00  0.68           H  
ATOM   4403  HA  ASN A 272      14.785  -5.467 -44.843  1.00  0.68           H  
ATOM   4404 1HB  ASN A 272      14.415  -7.221 -47.277  1.00  0.68           H  
ATOM   4405 2HB  ASN A 272      15.990  -6.643 -46.735  1.00  0.68           H  
ATOM   4406 1HD2 ASN A 272      14.924 -10.025 -45.287  1.00  0.68           H  
ATOM   4407 2HD2 ASN A 272      14.727  -9.355 -46.874  1.00  0.68           H  
ATOM   4408  N   LYS A 273      13.491  -3.783 -47.083  1.00  0.68           N  
ATOM   4409  CA  LYS A 273      13.604  -2.569 -47.863  1.00  0.68           C  
ATOM   4410  C   LYS A 273      13.045  -1.388 -47.073  1.00  0.68           C  
ATOM   4411  O   LYS A 273      12.972  -0.270 -47.592  1.00  0.68           O  
ATOM   4412  CB  LYS A 273      12.902  -2.710 -49.213  1.00  0.68           C  
ATOM   4413  CG  LYS A 273      13.515  -3.787 -50.130  1.00  0.68           C  
ATOM   4414  CD  LYS A 273      12.816  -3.847 -51.496  1.00  0.68           C  
ATOM   4415  CE  LYS A 273      13.473  -4.879 -52.425  1.00  0.68           C  
ATOM   4416  NZ  LYS A 273      13.089  -6.285 -52.074  1.00  0.68           N  
ATOM   4417  H   LYS A 273      12.557  -4.118 -46.844  1.00  0.68           H  
ATOM   4418  HA  LYS A 273      14.659  -2.369 -48.048  1.00  0.68           H  
ATOM   4419 1HB  LYS A 273      11.851  -2.974 -49.045  1.00  0.68           H  
ATOM   4420 2HB  LYS A 273      12.919  -1.759 -49.739  1.00  0.68           H  
ATOM   4421 1HG  LYS A 273      14.576  -3.581 -50.273  1.00  0.68           H  
ATOM   4422 2HG  LYS A 273      13.418  -4.762 -49.650  1.00  0.68           H  
ATOM   4423 1HD  LYS A 273      11.783  -4.146 -51.341  1.00  0.68           H  
ATOM   4424 2HD  LYS A 273      12.829  -2.867 -51.967  1.00  0.68           H  
ATOM   4425 1HE  LYS A 273      13.184  -4.681 -53.456  1.00  0.68           H  
ATOM   4426 2HE  LYS A 273      14.554  -4.782 -52.336  1.00  0.68           H  
ATOM   4427 1HZ  LYS A 273      13.543  -6.930 -52.688  1.00  0.68           H  
ATOM   4428 2HZ  LYS A 273      13.345  -6.511 -51.100  1.00  0.68           H  
ATOM   4429 3HZ  LYS A 273      12.081  -6.402 -52.168  1.00  0.68           H  
ATOM   4430  N   ARG A 274      12.620  -1.623 -45.822  1.00  0.66           N  
ATOM   4431  CA  ARG A 274      12.066  -0.521 -45.044  1.00  0.66           C  
ATOM   4432  C   ARG A 274      13.187   0.312 -44.474  1.00  0.66           C  
ATOM   4433  O   ARG A 274      14.219  -0.210 -44.047  1.00  0.66           O  
ATOM   4434  CB  ARG A 274      11.163  -1.006 -43.930  1.00  0.66           C  
ATOM   4435  CG  ARG A 274       9.898  -1.670 -44.417  1.00  0.66           C  
ATOM   4436  CD  ARG A 274       9.078  -2.244 -43.325  1.00  0.66           C  
ATOM   4437  NE  ARG A 274       8.039  -3.035 -43.890  1.00  0.66           N  
ATOM   4438  CZ  ARG A 274       7.552  -4.170 -43.377  1.00  0.66           C  
ATOM   4439  NH1 ARG A 274       8.008  -4.630 -42.238  1.00  0.66           N  
ATOM   4440  NH2 ARG A 274       6.651  -4.805 -44.078  1.00  0.66           N  
ATOM   4441  H   ARG A 274      12.703  -2.547 -45.390  1.00  0.66           H  
ATOM   4442  HA  ARG A 274      11.467   0.110 -45.707  1.00  0.66           H  
ATOM   4443 1HB  ARG A 274      11.698  -1.727 -43.312  1.00  0.66           H  
ATOM   4444 2HB  ARG A 274      10.878  -0.167 -43.296  1.00  0.66           H  
ATOM   4445 1HG  ARG A 274       9.280  -0.930 -44.934  1.00  0.66           H  
ATOM   4446 2HG  ARG A 274      10.150  -2.474 -45.113  1.00  0.66           H  
ATOM   4447 1HD  ARG A 274       9.670  -2.860 -42.691  1.00  0.66           H  
ATOM   4448 2HD  ARG A 274       8.625  -1.449 -42.733  1.00  0.66           H  
ATOM   4449  HE  ARG A 274       7.652  -2.739 -44.788  1.00  0.66           H  
ATOM   4450 1HH1 ARG A 274       8.711  -4.097 -41.745  1.00  0.66           H  
ATOM   4451 2HH1 ARG A 274       7.696  -5.537 -41.864  1.00  0.66           H  
ATOM   4452 1HH2 ARG A 274       6.382  -4.376 -44.977  1.00  0.66           H  
ATOM   4453 2HH2 ARG A 274       6.274  -5.685 -43.779  1.00  0.66           H  
ATOM   4454  N   ILE A 275      12.989   1.606 -44.460  1.00  0.65           N  
ATOM   4455  CA  ILE A 275      13.960   2.519 -43.899  1.00  0.65           C  
ATOM   4456  C   ILE A 275      14.152   2.243 -42.408  1.00  0.65           C  
ATOM   4457  O   ILE A 275      13.174   2.041 -41.692  1.00  0.65           O  
ATOM   4458  CB  ILE A 275      13.455   3.943 -44.138  1.00  0.65           C  
ATOM   4459  CG1 ILE A 275      14.510   4.955 -43.857  1.00  0.65           C  
ATOM   4460  CG2 ILE A 275      12.228   4.195 -43.260  1.00  0.65           C  
ATOM   4461  CD1 ILE A 275      14.179   6.341 -44.376  1.00  0.65           C  
ATOM   4462  H   ILE A 275      12.129   1.969 -44.846  1.00  0.65           H  
ATOM   4463  HA  ILE A 275      14.914   2.378 -44.407  1.00  0.65           H  
ATOM   4464  HB  ILE A 275      13.176   4.053 -45.183  1.00  0.65           H  
ATOM   4465 1HG1 ILE A 275      14.645   5.012 -42.785  1.00  0.65           H  
ATOM   4466 2HG1 ILE A 275      15.439   4.630 -44.313  1.00  0.65           H  
ATOM   4467 1HG2 ILE A 275      11.850   5.201 -43.440  1.00  0.65           H  
ATOM   4468 2HG2 ILE A 275      11.454   3.470 -43.502  1.00  0.65           H  
ATOM   4469 3HG2 ILE A 275      12.510   4.093 -42.208  1.00  0.65           H  
ATOM   4470 1HD1 ILE A 275      14.990   7.025 -44.130  1.00  0.65           H  
ATOM   4471 2HD1 ILE A 275      14.053   6.305 -45.456  1.00  0.65           H  
ATOM   4472 3HD1 ILE A 275      13.257   6.689 -43.920  1.00  0.65           H  
ATOM   4473  N   SER A 276      15.397   2.246 -41.934  1.00  0.63           N  
ATOM   4474  CA  SER A 276      15.631   2.015 -40.512  1.00  0.63           C  
ATOM   4475  C   SER A 276      15.240   3.248 -39.744  1.00  0.63           C  
ATOM   4476  O   SER A 276      15.163   4.327 -40.326  1.00  0.63           O  
ATOM   4477  CB  SER A 276      17.091   1.675 -40.239  1.00  0.63           C  
ATOM   4478  OG  SER A 276      17.957   2.776 -40.503  1.00  0.63           O  
ATOM   4479  H   SER A 276      16.171   2.398 -42.562  1.00  0.63           H  
ATOM   4480  HA  SER A 276      15.003   1.185 -40.181  1.00  0.63           H  
ATOM   4481 1HB  SER A 276      17.203   1.364 -39.199  1.00  0.63           H  
ATOM   4482 2HB  SER A 276      17.379   0.830 -40.862  1.00  0.63           H  
ATOM   4483  HG  SER A 276      18.856   2.421 -40.435  1.00  0.63           H  
ATOM   4484  N   ALA A 277      15.059   3.124 -38.432  1.00  0.62           N  
ATOM   4485  CA  ALA A 277      14.717   4.301 -37.647  1.00  0.62           C  
ATOM   4486  C   ALA A 277      15.795   5.369 -37.745  1.00  0.62           C  
ATOM   4487  O   ALA A 277      15.501   6.558 -37.864  1.00  0.62           O  
ATOM   4488  CB  ALA A 277      14.524   3.925 -36.197  1.00  0.62           C  
ATOM   4489  H   ALA A 277      15.135   2.218 -37.992  1.00  0.62           H  
ATOM   4490  HA  ALA A 277      13.796   4.705 -38.050  1.00  0.62           H  
ATOM   4491 1HB  ALA A 277      14.246   4.815 -35.626  1.00  0.62           H  
ATOM   4492 2HB  ALA A 277      13.745   3.186 -36.093  1.00  0.62           H  
ATOM   4493 3HB  ALA A 277      15.453   3.520 -35.801  1.00  0.62           H  
ATOM   4494  N   LYS A 278      17.053   4.937 -37.745  1.00  0.60           N  
ATOM   4495  CA  LYS A 278      18.150   5.885 -37.800  1.00  0.60           C  
ATOM   4496  C   LYS A 278      18.179   6.586 -39.141  1.00  0.60           C  
ATOM   4497  O   LYS A 278      18.415   7.792 -39.219  1.00  0.60           O  
ATOM   4498  CB  LYS A 278      19.465   5.170 -37.529  1.00  0.60           C  
ATOM   4499  CG  LYS A 278      19.570   4.705 -36.082  1.00  0.60           C  
ATOM   4500  CD  LYS A 278      20.847   3.948 -35.785  1.00  0.60           C  
ATOM   4501  CE  LYS A 278      20.841   3.483 -34.336  1.00  0.60           C  
ATOM   4502  NZ  LYS A 278      22.040   2.685 -33.976  1.00  0.60           N  
ATOM   4503  H   LYS A 278      17.243   3.947 -37.683  1.00  0.60           H  
ATOM   4504  HA  LYS A 278      17.999   6.638 -37.031  1.00  0.60           H  
ATOM   4505 1HB  LYS A 278      19.554   4.301 -38.183  1.00  0.60           H  
ATOM   4506 2HB  LYS A 278      20.300   5.837 -37.744  1.00  0.60           H  
ATOM   4507 1HG  LYS A 278      19.522   5.578 -35.429  1.00  0.60           H  
ATOM   4508 2HG  LYS A 278      18.719   4.060 -35.852  1.00  0.60           H  
ATOM   4509 1HD  LYS A 278      20.922   3.079 -36.441  1.00  0.60           H  
ATOM   4510 2HD  LYS A 278      21.710   4.592 -35.954  1.00  0.60           H  
ATOM   4511 1HE  LYS A 278      20.792   4.353 -33.684  1.00  0.60           H  
ATOM   4512 2HE  LYS A 278      19.951   2.869 -34.168  1.00  0.60           H  
ATOM   4513 1HZ  LYS A 278      21.929   2.418 -32.993  1.00  0.60           H  
ATOM   4514 2HZ  LYS A 278      22.086   1.859 -34.552  1.00  0.60           H  
ATOM   4515 3HZ  LYS A 278      22.876   3.233 -34.096  1.00  0.60           H  
ATOM   4516  N   ALA A 279      17.940   5.839 -40.217  1.00  0.59           N  
ATOM   4517  CA  ALA A 279      17.903   6.478 -41.518  1.00  0.59           C  
ATOM   4518  C   ALA A 279      16.719   7.436 -41.596  1.00  0.59           C  
ATOM   4519  O   ALA A 279      16.845   8.546 -42.111  1.00  0.59           O  
ATOM   4520  CB  ALA A 279      17.826   5.441 -42.610  1.00  0.59           C  
ATOM   4521  H   ALA A 279      17.770   4.834 -40.147  1.00  0.59           H  
ATOM   4522  HA  ALA A 279      18.814   7.062 -41.642  1.00  0.59           H  
ATOM   4523 1HB  ALA A 279      17.805   5.929 -43.582  1.00  0.59           H  
ATOM   4524 2HB  ALA A 279      18.691   4.786 -42.546  1.00  0.59           H  
ATOM   4525 3HB  ALA A 279      16.932   4.861 -42.466  1.00  0.59           H  
ATOM   4526  N   ALA A 280      15.575   7.039 -41.028  1.00  0.58           N  
ATOM   4527  CA  ALA A 280      14.381   7.869 -41.070  1.00  0.58           C  
ATOM   4528  C   ALA A 280      14.636   9.204 -40.403  1.00  0.58           C  
ATOM   4529  O   ALA A 280      14.270  10.238 -40.940  1.00  0.58           O  
ATOM   4530  CB  ALA A 280      13.227   7.152 -40.409  1.00  0.58           C  
ATOM   4531  H   ALA A 280      15.516   6.117 -40.598  1.00  0.58           H  
ATOM   4532  HA  ALA A 280      14.130   8.061 -42.108  1.00  0.58           H  
ATOM   4533 1HB  ALA A 280      12.334   7.767 -40.456  1.00  0.58           H  
ATOM   4534 2HB  ALA A 280      13.050   6.205 -40.915  1.00  0.58           H  
ATOM   4535 3HB  ALA A 280      13.486   6.964 -39.384  1.00  0.58           H  
ATOM   4536  N   LEU A 281      15.380   9.209 -39.308  1.00  0.57           N  
ATOM   4537  CA  LEU A 281      15.690  10.446 -38.595  1.00  0.57           C  
ATOM   4538  C   LEU A 281      16.476  11.452 -39.436  1.00  0.57           C  
ATOM   4539  O   LEU A 281      16.447  12.653 -39.157  1.00  0.57           O  
ATOM   4540  CB  LEU A 281      16.456  10.103 -37.317  1.00  0.57           C  
ATOM   4541  CG  LEU A 281      15.602   9.434 -36.255  1.00  0.57           C  
ATOM   4542  CD1 LEU A 281      16.449   8.893 -35.129  1.00  0.57           C  
ATOM   4543  CD2 LEU A 281      14.656  10.470 -35.721  1.00  0.57           C  
ATOM   4544  H   LEU A 281      15.678   8.315 -38.910  1.00  0.57           H  
ATOM   4545  HA  LEU A 281      14.746  10.910 -38.312  1.00  0.57           H  
ATOM   4546 1HB  LEU A 281      17.272   9.426 -37.569  1.00  0.57           H  
ATOM   4547 2HB  LEU A 281      16.874  11.016 -36.898  1.00  0.57           H  
ATOM   4548  HG  LEU A 281      15.052   8.621 -36.691  1.00  0.57           H  
ATOM   4549 1HD1 LEU A 281      15.800   8.434 -34.400  1.00  0.57           H  
ATOM   4550 2HD1 LEU A 281      17.134   8.149 -35.516  1.00  0.57           H  
ATOM   4551 3HD1 LEU A 281      17.010   9.701 -34.673  1.00  0.57           H  
ATOM   4552 1HD2 LEU A 281      14.042  10.040 -34.963  1.00  0.57           H  
ATOM   4553 2HD2 LEU A 281      15.234  11.276 -35.286  1.00  0.57           H  
ATOM   4554 3HD2 LEU A 281      14.032  10.855 -36.526  1.00  0.57           H  
ATOM   4555  N   ALA A 282      17.239  10.961 -40.414  1.00  0.57           N  
ATOM   4556  CA  ALA A 282      18.049  11.805 -41.277  1.00  0.57           C  
ATOM   4557  C   ALA A 282      17.245  12.326 -42.475  1.00  0.57           C  
ATOM   4558  O   ALA A 282      17.729  13.162 -43.252  1.00  0.57           O  
ATOM   4559  CB  ALA A 282      19.254  11.014 -41.761  1.00  0.57           C  
ATOM   4560  H   ALA A 282      17.211   9.965 -40.627  1.00  0.57           H  
ATOM   4561  HA  ALA A 282      18.385  12.663 -40.696  1.00  0.57           H  
ATOM   4562 1HB  ALA A 282      19.878  11.647 -42.388  1.00  0.57           H  
ATOM   4563 2HB  ALA A 282      19.828  10.667 -40.902  1.00  0.57           H  
ATOM   4564 3HB  ALA A 282      18.907  10.155 -42.337  1.00  0.57           H  
ATOM   4565  N   HIS A 283      16.022  11.821 -42.635  1.00  0.57           N  
ATOM   4566  CA  HIS A 283      15.187  12.142 -43.778  1.00  0.57           C  
ATOM   4567  C   HIS A 283      14.864  13.637 -43.751  1.00  0.57           C  
ATOM   4568  O   HIS A 283      14.587  14.168 -42.675  1.00  0.57           O  
ATOM   4569  CB  HIS A 283      13.884  11.314 -43.720  1.00  0.57           C  
ATOM   4570  CG  HIS A 283      13.082  11.278 -44.977  1.00  0.57           C  
ATOM   4571  ND1 HIS A 283      12.295  12.327 -45.417  1.00  0.57           N  
ATOM   4572  CD2 HIS A 283      12.952  10.295 -45.897  1.00  0.57           C  
ATOM   4573  CE1 HIS A 283      11.732  11.982 -46.564  1.00  0.57           C  
ATOM   4574  NE2 HIS A 283      12.114  10.758 -46.868  1.00  0.57           N  
ATOM   4575  H   HIS A 283      15.646  11.172 -41.945  1.00  0.57           H  
ATOM   4576  HA  HIS A 283      15.717  11.869 -44.681  1.00  0.57           H  
ATOM   4577 1HB  HIS A 283      14.132  10.282 -43.467  1.00  0.57           H  
ATOM   4578 2HB  HIS A 283      13.247  11.695 -42.928  1.00  0.57           H  
ATOM   4579  HD2 HIS A 283      13.431   9.314 -45.870  1.00  0.57           H  
ATOM   4580  HE1 HIS A 283      11.075  12.586 -47.160  1.00  0.57           H  
ATOM   4581  HE2 HIS A 283      11.837  10.239 -47.689  1.00  0.57           H  
ATOM   4582  N   PRO A 284      14.854  14.351 -44.900  1.00  0.58           N  
ATOM   4583  CA  PRO A 284      14.472  15.753 -45.022  1.00  0.58           C  
ATOM   4584  C   PRO A 284      13.176  16.081 -44.287  1.00  0.58           C  
ATOM   4585  O   PRO A 284      13.054  17.163 -43.712  1.00  0.58           O  
ATOM   4586  CB  PRO A 284      14.356  15.920 -46.534  1.00  0.58           C  
ATOM   4587  CG  PRO A 284      15.380  14.950 -47.088  1.00  0.58           C  
ATOM   4588  CD  PRO A 284      15.332  13.753 -46.174  1.00  0.58           C  
ATOM   4589  HA  PRO A 284      15.283  16.382 -44.656  1.00  0.58           H  
ATOM   4590 1HB  PRO A 284      13.326  15.691 -46.861  1.00  0.58           H  
ATOM   4591 2HB  PRO A 284      14.549  16.965 -46.816  1.00  0.58           H  
ATOM   4592 1HG  PRO A 284      15.124  14.699 -48.129  1.00  0.58           H  
ATOM   4593 2HG  PRO A 284      16.373  15.424 -47.108  1.00  0.58           H  
ATOM   4594 1HD  PRO A 284      14.647  13.007 -46.570  1.00  0.58           H  
ATOM   4595 2HD  PRO A 284      16.360  13.376 -46.067  1.00  0.58           H  
ATOM   4596  N   PHE A 285      12.238  15.127 -44.211  1.00  0.61           N  
ATOM   4597  CA  PHE A 285      10.977  15.333 -43.496  1.00  0.61           C  
ATOM   4598  C   PHE A 285      11.212  15.884 -42.084  1.00  0.61           C  
ATOM   4599  O   PHE A 285      10.406  16.669 -41.580  1.00  0.61           O  
ATOM   4600  CB  PHE A 285      10.172  14.029 -43.432  1.00  0.61           C  
ATOM   4601  CG  PHE A 285       8.823  14.111 -42.751  1.00  0.61           C  
ATOM   4602  CD1 PHE A 285       7.749  14.697 -43.378  1.00  0.61           C  
ATOM   4603  CD2 PHE A 285       8.620  13.563 -41.518  1.00  0.61           C  
ATOM   4604  CE1 PHE A 285       6.508  14.745 -42.777  1.00  0.61           C  
ATOM   4605  CE2 PHE A 285       7.385  13.604 -40.912  1.00  0.61           C  
ATOM   4606  CZ  PHE A 285       6.334  14.198 -41.541  1.00  0.61           C  
ATOM   4607  H   PHE A 285      12.368  14.228 -44.677  1.00  0.61           H  
ATOM   4608  HA  PHE A 285      10.389  16.065 -44.052  1.00  0.61           H  
ATOM   4609 1HB  PHE A 285      10.007  13.660 -44.440  1.00  0.61           H  
ATOM   4610 2HB  PHE A 285      10.766  13.274 -42.913  1.00  0.61           H  
ATOM   4611  HD1 PHE A 285       7.887  15.139 -44.369  1.00  0.61           H  
ATOM   4612  HD2 PHE A 285       9.451  13.099 -41.031  1.00  0.61           H  
ATOM   4613  HE1 PHE A 285       5.674  15.225 -43.293  1.00  0.61           H  
ATOM   4614  HE2 PHE A 285       7.240  13.180 -39.934  1.00  0.61           H  
ATOM   4615  HZ  PHE A 285       5.367  14.239 -41.056  1.00  0.61           H  
ATOM   4616  N   PHE A 286      12.284  15.424 -41.428  1.00  0.64           N  
ATOM   4617  CA  PHE A 286      12.569  15.790 -40.056  1.00  0.64           C  
ATOM   4618  C   PHE A 286      13.614  16.882 -39.880  1.00  0.64           C  
ATOM   4619  O   PHE A 286      13.904  17.291 -38.750  1.00  0.64           O  
ATOM   4620  CB  PHE A 286      13.125  14.596 -39.333  1.00  0.64           C  
ATOM   4621  CG  PHE A 286      12.221  13.510 -39.278  1.00  0.64           C  
ATOM   4622  CD1 PHE A 286      12.456  12.431 -40.043  1.00  0.64           C  
ATOM   4623  CD2 PHE A 286      11.116  13.555 -38.491  1.00  0.64           C  
ATOM   4624  CE1 PHE A 286      11.619  11.381 -40.021  1.00  0.64           C  
ATOM   4625  CE2 PHE A 286      10.274  12.518 -38.456  1.00  0.64           C  
ATOM   4626  CZ  PHE A 286      10.534  11.419 -39.229  1.00  0.64           C  
ATOM   4627  H   PHE A 286      12.950  14.820 -41.909  1.00  0.64           H  
ATOM   4628  HA  PHE A 286      11.634  16.104 -39.600  1.00  0.64           H  
ATOM   4629 1HB  PHE A 286      14.041  14.257 -39.837  1.00  0.64           H  
ATOM   4630 2HB  PHE A 286      13.391  14.885 -38.327  1.00  0.64           H  
ATOM   4631  HD1 PHE A 286      13.345  12.426 -40.678  1.00  0.64           H  
ATOM   4632  HD2 PHE A 286      10.920  14.440 -37.892  1.00  0.64           H  
ATOM   4633  HE1 PHE A 286      11.822  10.510 -40.641  1.00  0.64           H  
ATOM   4634  HE2 PHE A 286       9.403  12.562 -37.828  1.00  0.64           H  
ATOM   4635  HZ  PHE A 286       9.878  10.582 -39.219  1.00  0.64           H  
ATOM   4636  N   GLN A 287      14.173  17.391 -40.967  1.00  0.69           N  
ATOM   4637  CA  GLN A 287      15.263  18.349 -40.825  1.00  0.69           C  
ATOM   4638  C   GLN A 287      14.797  19.703 -40.292  1.00  0.69           C  
ATOM   4639  O   GLN A 287      15.605  20.484 -39.792  1.00  0.69           O  
ATOM   4640  CB  GLN A 287      16.069  18.446 -42.125  1.00  0.69           C  
ATOM   4641  CG  GLN A 287      16.895  17.142 -42.408  1.00  0.69           C  
ATOM   4642  CD  GLN A 287      17.716  17.193 -43.701  1.00  0.69           C  
ATOM   4643  OE1 GLN A 287      17.910  18.275 -44.270  1.00  0.69           O  
ATOM   4644  NE2 GLN A 287      18.206  16.037 -44.174  1.00  0.69           N  
ATOM   4645  H   GLN A 287      13.860  17.110 -41.896  1.00  0.69           H  
ATOM   4646  HA  GLN A 287      15.951  17.945 -40.083  1.00  0.69           H  
ATOM   4647 1HB  GLN A 287      15.386  18.612 -42.963  1.00  0.69           H  
ATOM   4648 2HB  GLN A 287      16.750  19.294 -42.075  1.00  0.69           H  
ATOM   4649 1HG  GLN A 287      17.587  16.991 -41.582  1.00  0.69           H  
ATOM   4650 2HG  GLN A 287      16.210  16.293 -42.465  1.00  0.69           H  
ATOM   4651 1HE2 GLN A 287      18.747  16.035 -45.013  1.00  0.69           H  
ATOM   4652 2HE2 GLN A 287      18.042  15.140 -43.693  1.00  0.69           H  
ATOM   4653  N   ASP A 288      13.491  19.964 -40.377  1.00  0.75           N  
ATOM   4654  CA  ASP A 288      12.896  21.191 -39.864  1.00  0.75           C  
ATOM   4655  C   ASP A 288      12.137  20.979 -38.538  1.00  0.75           C  
ATOM   4656  O   ASP A 288      11.318  21.816 -38.159  1.00  0.75           O  
ATOM   4657  CB  ASP A 288      11.946  21.818 -40.890  1.00  0.75           C  
ATOM   4658  CG  ASP A 288      12.645  22.324 -42.157  1.00  0.75           C  
ATOM   4659  OD1 ASP A 288      13.691  22.914 -42.051  1.00  0.75           O  
ATOM   4660  OD2 ASP A 288      12.109  22.120 -43.220  1.00  0.75           O  
ATOM   4661  H   ASP A 288      12.894  19.273 -40.807  1.00  0.75           H  
ATOM   4662  HA  ASP A 288      13.699  21.902 -39.672  1.00  0.75           H  
ATOM   4663 1HB  ASP A 288      11.197  21.081 -41.178  1.00  0.75           H  
ATOM   4664 2HB  ASP A 288      11.420  22.654 -40.428  1.00  0.75           H  
ATOM   4665  N   VAL A 289      12.363  19.868 -37.824  1.00  0.83           N  
ATOM   4666  CA  VAL A 289      11.664  19.723 -36.539  1.00  0.83           C  
ATOM   4667  C   VAL A 289      12.139  20.753 -35.514  1.00  0.83           C  
ATOM   4668  O   VAL A 289      13.335  20.877 -35.248  1.00  0.83           O  
ATOM   4669  CB  VAL A 289      11.850  18.300 -35.950  1.00  0.83           C  
ATOM   4670  CG1 VAL A 289      11.276  18.209 -34.537  1.00  0.83           C  
ATOM   4671  CG2 VAL A 289      11.113  17.314 -36.789  1.00  0.83           C  
ATOM   4672  H   VAL A 289      13.011  19.143 -38.145  1.00  0.83           H  
ATOM   4673  HA  VAL A 289      10.598  19.877 -36.714  1.00  0.83           H  
ATOM   4674  HB  VAL A 289      12.915  18.057 -35.923  1.00  0.83           H  
ATOM   4675 1HG1 VAL A 289      11.418  17.198 -34.152  1.00  0.83           H  
ATOM   4676 2HG1 VAL A 289      11.798  18.910 -33.901  1.00  0.83           H  
ATOM   4677 3HG1 VAL A 289      10.214  18.446 -34.560  1.00  0.83           H  
ATOM   4678 1HG2 VAL A 289      11.246  16.316 -36.385  1.00  0.83           H  
ATOM   4679 2HG2 VAL A 289      10.064  17.574 -36.784  1.00  0.83           H  
ATOM   4680 3HG2 VAL A 289      11.492  17.357 -37.785  1.00  0.83           H  
ATOM   4681  N   THR A 290      11.182  21.460 -34.904  1.00  0.92           N  
ATOM   4682  CA  THR A 290      11.481  22.476 -33.892  1.00  0.92           C  
ATOM   4683  C   THR A 290      10.905  22.098 -32.530  1.00  0.92           C  
ATOM   4684  O   THR A 290      10.995  22.855 -31.568  1.00  0.92           O  
ATOM   4685  CB  THR A 290      10.943  23.857 -34.307  1.00  0.92           C  
ATOM   4686  OG1 THR A 290       9.519  23.792 -34.466  1.00  0.92           O  
ATOM   4687  CG2 THR A 290      11.582  24.304 -35.616  1.00  0.92           C  
ATOM   4688  H   THR A 290      10.224  21.315 -35.190  1.00  0.92           H  
ATOM   4689  HA  THR A 290      12.564  22.552 -33.786  1.00  0.92           H  
ATOM   4690  HB  THR A 290      11.179  24.582 -33.530  1.00  0.92           H  
ATOM   4691  HG1 THR A 290       9.203  24.611 -34.857  1.00  0.92           H  
ATOM   4692 1HG2 THR A 290      11.197  25.283 -35.894  1.00  0.92           H  
ATOM   4693 2HG2 THR A 290      12.663  24.359 -35.492  1.00  0.92           H  
ATOM   4694 3HG2 THR A 290      11.346  23.592 -36.397  1.00  0.92           H  
ATOM   4695  N   LYS A 291      10.285  20.928 -32.480  1.00  1.03           N  
ATOM   4696  CA  LYS A 291       9.641  20.382 -31.284  1.00  1.03           C  
ATOM   4697  C   LYS A 291       8.592  21.294 -30.609  1.00  1.03           C  
ATOM   4698  O   LYS A 291       8.750  21.642 -29.439  1.00  1.03           O  
ATOM   4699  CB  LYS A 291      10.706  19.984 -30.260  1.00  1.03           C  
ATOM   4700  CG  LYS A 291      11.660  18.894 -30.754  1.00  1.03           C  
ATOM   4701  CD  LYS A 291      12.661  18.494 -29.686  1.00  1.03           C  
ATOM   4702  CE  LYS A 291      13.623  17.427 -30.195  1.00  1.03           C  
ATOM   4703  NZ  LYS A 291      14.639  17.067 -29.163  1.00  1.03           N  
ATOM   4704  H   LYS A 291      10.279  20.380 -33.326  1.00  1.03           H  
ATOM   4705  HA  LYS A 291       9.139  19.465 -31.575  1.00  1.03           H  
ATOM   4706 1HB  LYS A 291      11.298  20.854 -29.975  1.00  1.03           H  
ATOM   4707 2HB  LYS A 291      10.219  19.612 -29.359  1.00  1.03           H  
ATOM   4708 1HG  LYS A 291      11.086  18.017 -31.065  1.00  1.03           H  
ATOM   4709 2HG  LYS A 291      12.212  19.268 -31.611  1.00  1.03           H  
ATOM   4710 1HD  LYS A 291      13.232  19.372 -29.379  1.00  1.03           H  
ATOM   4711 2HD  LYS A 291      12.129  18.107 -28.818  1.00  1.03           H  
ATOM   4712 1HE  LYS A 291      13.057  16.532 -30.463  1.00  1.03           H  
ATOM   4713 2HE  LYS A 291      14.135  17.799 -31.084  1.00  1.03           H  
ATOM   4714 1HZ  LYS A 291      15.258  16.359 -29.531  1.00  1.03           H  
ATOM   4715 2HZ  LYS A 291      15.176  17.888 -28.915  1.00  1.03           H  
ATOM   4716 3HZ  LYS A 291      14.174  16.710 -28.340  1.00  1.03           H  
ATOM   4717  N   PRO A 292       7.509  21.681 -31.312  1.00  1.16           N  
ATOM   4718  CA  PRO A 292       6.416  22.504 -30.814  1.00  1.16           C  
ATOM   4719  C   PRO A 292       5.601  21.788 -29.740  1.00  1.16           C  
ATOM   4720  O   PRO A 292       5.480  20.563 -29.754  1.00  1.16           O  
ATOM   4721  CB  PRO A 292       5.583  22.745 -32.076  1.00  1.16           C  
ATOM   4722  CG  PRO A 292       5.937  21.597 -32.992  1.00  1.16           C  
ATOM   4723  CD  PRO A 292       7.371  21.314 -32.726  1.00  1.16           C  
ATOM   4724  HA  PRO A 292       6.825  23.448 -30.426  1.00  1.16           H  
ATOM   4725 1HB  PRO A 292       4.515  22.764 -31.811  1.00  1.16           H  
ATOM   4726 2HB  PRO A 292       5.828  23.726 -32.504  1.00  1.16           H  
ATOM   4727 1HG  PRO A 292       5.321  20.732 -32.768  1.00  1.16           H  
ATOM   4728 2HG  PRO A 292       5.749  21.865 -34.040  1.00  1.16           H  
ATOM   4729 1HD  PRO A 292       7.554  20.272 -32.902  1.00  1.16           H  
ATOM   4730 2HD  PRO A 292       7.987  21.966 -33.356  1.00  1.16           H  
ATOM   4731  N   VAL A 293       5.013  22.566 -28.840  1.00  1.32           N  
ATOM   4732  CA  VAL A 293       4.176  22.042 -27.766  1.00  1.32           C  
ATOM   4733  C   VAL A 293       2.726  21.770 -28.224  1.00  1.32           C  
ATOM   4734  O   VAL A 293       2.125  22.640 -28.845  1.00  1.32           O  
ATOM   4735  CB  VAL A 293       4.197  23.042 -26.590  1.00  1.32           C  
ATOM   4736  CG1 VAL A 293       3.260  22.626 -25.483  1.00  1.32           C  
ATOM   4737  CG2 VAL A 293       5.610  23.104 -26.051  1.00  1.32           C  
ATOM   4738  H   VAL A 293       5.162  23.564 -28.891  1.00  1.32           H  
ATOM   4739  HA  VAL A 293       4.669  21.143 -27.424  1.00  1.32           H  
ATOM   4740  HB  VAL A 293       3.882  24.024 -26.943  1.00  1.32           H  
ATOM   4741 1HG1 VAL A 293       3.308  23.356 -24.676  1.00  1.32           H  
ATOM   4742 2HG1 VAL A 293       2.269  22.602 -25.870  1.00  1.32           H  
ATOM   4743 3HG1 VAL A 293       3.540  21.649 -25.094  1.00  1.32           H  
ATOM   4744 1HG2 VAL A 293       5.656  23.815 -25.226  1.00  1.32           H  
ATOM   4745 2HG2 VAL A 293       5.907  22.111 -25.695  1.00  1.32           H  
ATOM   4746 3HG2 VAL A 293       6.292  23.422 -26.842  1.00  1.32           H  
ATOM   4747  N   PRO A 294       2.177  20.549 -27.992  1.00  1.55           N  
ATOM   4748  CA  PRO A 294       0.837  20.099 -28.345  1.00  1.55           C  
ATOM   4749  C   PRO A 294      -0.298  20.683 -27.525  1.00  1.55           C  
ATOM   4750  O   PRO A 294      -1.457  20.528 -27.907  1.00  1.55           O  
ATOM   4751  CB  PRO A 294       0.929  18.597 -28.128  1.00  1.55           C  
ATOM   4752  CG  PRO A 294       1.967  18.414 -27.117  1.00  1.55           C  
ATOM   4753  CD  PRO A 294       2.975  19.500 -27.375  1.00  1.55           C  
ATOM   4754  HA  PRO A 294       0.658  20.320 -29.385  1.00  1.55           H  
ATOM   4755 1HB  PRO A 294      -0.027  18.214 -27.798  1.00  1.55           H  
ATOM   4756 2HB  PRO A 294       1.167  18.115 -29.083  1.00  1.55           H  
ATOM   4757 1HG  PRO A 294       1.531  18.485 -26.116  1.00  1.55           H  
ATOM   4758 2HG  PRO A 294       2.379  17.397 -27.211  1.00  1.55           H  
ATOM   4759 1HD  PRO A 294       3.357  19.808 -26.402  1.00  1.55           H  
ATOM   4760 2HD  PRO A 294       3.765  19.148 -28.066  1.00  1.55           H  
ATOM   4761  N   HIS A 295       0.012  21.321 -26.403  1.00  1.84           N  
ATOM   4762  CA  HIS A 295      -1.022  21.907 -25.559  1.00  1.84           C  
ATOM   4763  C   HIS A 295      -2.031  20.850 -25.141  1.00  1.84           C  
ATOM   4764  O   HIS A 295      -3.224  20.942 -25.432  1.00  1.84           O  
ATOM   4765  CB  HIS A 295      -1.694  23.067 -26.289  1.00  1.84           C  
ATOM   4766  CG  HIS A 295      -0.690  24.084 -26.730  1.00  1.84           C  
ATOM   4767  ND1 HIS A 295       0.014  24.873 -25.842  1.00  1.84           N  
ATOM   4768  CD2 HIS A 295      -0.250  24.418 -27.960  1.00  1.84           C  
ATOM   4769  CE1 HIS A 295       0.841  25.653 -26.516  1.00  1.84           C  
ATOM   4770  NE2 HIS A 295       0.699  25.395 -27.800  1.00  1.84           N  
ATOM   4771  H   HIS A 295       0.975  21.408 -26.128  1.00  1.84           H  
ATOM   4772  HA  HIS A 295      -0.569  22.303 -24.652  1.00  1.84           H  
ATOM   4773 1HB  HIS A 295      -2.249  22.718 -27.156  1.00  1.84           H  
ATOM   4774 2HB  HIS A 295      -2.404  23.552 -25.621  1.00  1.84           H  
ATOM   4775  HD2 HIS A 295      -0.579  23.984 -28.905  1.00  1.84           H  
ATOM   4776  HE1 HIS A 295       1.527  26.380 -26.085  1.00  1.84           H  
ATOM   4777  HE2 HIS A 295       1.208  25.833 -28.554  1.00  1.84           H  
ATOM   4778  N   LEU A 296      -1.527  19.823 -24.471  1.00  2.22           N  
ATOM   4779  CA  LEU A 296      -2.345  18.686 -24.097  1.00  2.22           C  
ATOM   4780  C   LEU A 296      -3.499  19.135 -23.215  1.00  2.22           C  
ATOM   4781  O   LEU A 296      -3.329  19.983 -22.336  1.00  2.22           O  
ATOM   4782  CB  LEU A 296      -1.523  17.685 -23.290  1.00  2.22           C  
ATOM   4783  CG  LEU A 296      -0.305  17.085 -23.977  1.00  2.22           C  
ATOM   4784  CD1 LEU A 296       0.376  16.163 -23.008  1.00  2.22           C  
ATOM   4785  CD2 LEU A 296      -0.693  16.395 -25.250  1.00  2.22           C  
ATOM   4786  H   LEU A 296      -0.544  19.825 -24.244  1.00  2.22           H  
ATOM   4787  HA  LEU A 296      -2.740  18.216 -24.999  1.00  2.22           H  
ATOM   4788 1HB  LEU A 296      -1.188  18.163 -22.370  1.00  2.22           H  
ATOM   4789 2HB  LEU A 296      -2.186  16.866 -23.025  1.00  2.22           H  
ATOM   4790  HG  LEU A 296       0.392  17.883 -24.208  1.00  2.22           H  
ATOM   4791 1HD1 LEU A 296       1.239  15.765 -23.453  1.00  2.22           H  
ATOM   4792 2HD1 LEU A 296       0.649  16.708 -22.118  1.00  2.22           H  
ATOM   4793 3HD1 LEU A 296      -0.275  15.368 -22.748  1.00  2.22           H  
ATOM   4794 1HD2 LEU A 296       0.179  15.997 -25.737  1.00  2.22           H  
ATOM   4795 2HD2 LEU A 296      -1.374  15.592 -25.041  1.00  2.22           H  
ATOM   4796 3HD2 LEU A 296      -1.165  17.121 -25.900  1.00  2.22           H  
ATOM   4797  N   ARG A 297      -4.666  18.557 -23.456  1.00  2.67           N  
ATOM   4798  CA  ARG A 297      -5.872  18.841 -22.686  1.00  2.67           C  
ATOM   4799  C   ARG A 297      -5.909  17.943 -21.463  1.00  2.67           C  
ATOM   4800  O   ARG A 297      -5.107  17.011 -21.374  1.00  2.67           O  
ATOM   4801  CB  ARG A 297      -7.108  18.637 -23.538  1.00  2.67           C  
ATOM   4802  CG  ARG A 297      -7.191  19.576 -24.728  1.00  2.67           C  
ATOM   4803  CD  ARG A 297      -8.416  19.363 -25.514  1.00  2.67           C  
ATOM   4804  NE  ARG A 297      -8.407  20.136 -26.738  1.00  2.67           N  
ATOM   4805  CZ  ARG A 297      -9.286  19.981 -27.742  1.00  2.67           C  
ATOM   4806  NH1 ARG A 297     -10.233  19.077 -27.649  1.00  2.67           N  
ATOM   4807  NH2 ARG A 297      -9.195  20.730 -28.826  1.00  2.67           N  
ATOM   4808  H   ARG A 297      -4.718  17.883 -24.207  1.00  2.67           H  
ATOM   4809  HA  ARG A 297      -5.843  19.880 -22.356  1.00  2.67           H  
ATOM   4810 1HB  ARG A 297      -7.126  17.614 -23.914  1.00  2.67           H  
ATOM   4811 2HB  ARG A 297      -8.002  18.776 -22.929  1.00  2.67           H  
ATOM   4812 1HG  ARG A 297      -7.184  20.608 -24.375  1.00  2.67           H  
ATOM   4813 2HG  ARG A 297      -6.329  19.412 -25.379  1.00  2.67           H  
ATOM   4814 1HD  ARG A 297      -8.519  18.326 -25.757  1.00  2.67           H  
ATOM   4815 2HD  ARG A 297      -9.276  19.676 -24.924  1.00  2.67           H  
ATOM   4816  HE  ARG A 297      -7.686  20.837 -26.847  1.00  2.67           H  
ATOM   4817 1HH1 ARG A 297     -10.301  18.499 -26.828  1.00  2.67           H  
ATOM   4818 2HH1 ARG A 297     -10.884  18.950 -28.413  1.00  2.67           H  
ATOM   4819 1HH2 ARG A 297      -8.465  21.425 -28.900  1.00  2.67           H  
ATOM   4820 2HH2 ARG A 297      -9.853  20.603 -29.582  1.00  2.67           H  
ATOM   4821  N   LEU A 298      -6.795  18.243 -20.524  1.00  3.15           N  
ATOM   4822  CA  LEU A 298      -6.926  17.441 -19.322  1.00  3.15           C  
ATOM   4823  C   LEU A 298      -7.977  16.354 -19.535  1.00  3.15           C  
ATOM   4824  O   LEU A 298      -7.863  15.258 -18.981  1.00  3.15           O  
ATOM   4825  OXT LEU A 298      -8.668  16.439 -20.549  1.00  3.15           O  
ATOM   4826  CB  LEU A 298      -7.329  18.341 -18.151  1.00  3.15           C  
ATOM   4827  CG  LEU A 298      -6.375  19.521 -17.866  1.00  3.15           C  
ATOM   4828  CD1 LEU A 298      -6.921  20.337 -16.707  1.00  3.15           C  
ATOM   4829  CD2 LEU A 298      -4.990  18.998 -17.578  1.00  3.15           C  
ATOM   4830  H   LEU A 298      -7.403  19.040 -20.651  1.00  3.15           H  
ATOM   4831  HA  LEU A 298      -5.971  16.968 -19.102  1.00  3.15           H  
ATOM   4832 1HB  LEU A 298      -8.318  18.751 -18.347  1.00  3.15           H  
ATOM   4833 2HB  LEU A 298      -7.383  17.733 -17.247  1.00  3.15           H  
ATOM   4834  HG  LEU A 298      -6.331  20.173 -18.740  1.00  3.15           H  
ATOM   4835 1HD1 LEU A 298      -6.259  21.183 -16.512  1.00  3.15           H  
ATOM   4836 2HD1 LEU A 298      -7.915  20.708 -16.958  1.00  3.15           H  
ATOM   4837 3HD1 LEU A 298      -6.981  19.713 -15.817  1.00  3.15           H  
ATOM   4838 1HD2 LEU A 298      -4.315  19.834 -17.387  1.00  3.15           H  
ATOM   4839 2HD2 LEU A 298      -5.018  18.347 -16.704  1.00  3.15           H  
ATOM   4840 3HD2 LEU A 298      -4.637  18.441 -18.442  1.00  3.15           H  
TER    4841
ENDMDL

REMARK ID 641840 MODEL 4 1
PFRMAT TS
TARGET 1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.650  -0.384  -1.385  1.00  1.03           N  
ATOM      2  CA  MET A   1       0.476  -0.470  -0.472  1.00  1.03           C  
ATOM      3  C   MET A   1       1.309   0.782  -0.581  1.00  1.03           C  
ATOM      4  O   MET A   1       2.510   0.781  -0.303  1.00  1.03           O  
ATOM      5  CB  MET A   1       1.306  -1.712  -0.760  1.00  1.03           C  
ATOM      6  CG  MET A   1       0.565  -2.978  -0.505  1.00  1.03           C  
ATOM      7  SD  MET A   1       0.056  -3.106   1.204  1.00  1.03           S  
ATOM      8  CE  MET A   1       1.568  -3.423   2.046  1.00  1.03           C  
ATOM      9 1H   MET A   1      -0.434  -0.840  -2.260  1.00  1.03           H  
ATOM     10 2H   MET A   1      -1.462  -0.807  -0.959  1.00  1.03           H  
ATOM     11 3H   MET A   1      -0.849   0.602  -1.552  1.00  1.03           H  
ATOM     12  HA  MET A   1       0.093  -0.530   0.546  1.00  1.03           H  
ATOM     13 1HB  MET A   1       1.629  -1.710  -1.798  1.00  1.03           H  
ATOM     14 2HB  MET A   1       2.199  -1.709  -0.132  1.00  1.03           H  
ATOM     15 1HG  MET A   1      -0.318  -3.030  -1.136  1.00  1.03           H  
ATOM     16 2HG  MET A   1       1.208  -3.822  -0.739  1.00  1.03           H  
ATOM     17 1HE  MET A   1       1.374  -3.515   3.112  1.00  1.03           H  
ATOM     18 2HE  MET A   1       2.002  -4.345   1.675  1.00  1.03           H  
ATOM     19 3HE  MET A   1       2.262  -2.609   1.871  1.00  1.03           H  
ATOM     20  N   GLU A   2       0.647   1.875  -0.929  1.00  0.93           N  
ATOM     21  CA  GLU A   2       1.286   3.180  -1.089  1.00  0.93           C  
ATOM     22  C   GLU A   2       1.921   3.736   0.188  1.00  0.93           C  
ATOM     23  O   GLU A   2       2.764   4.632   0.122  1.00  0.93           O  
ATOM     24  CB  GLU A   2       0.244   4.146  -1.642  1.00  0.93           C  
ATOM     25  CG  GLU A   2      -0.981   4.308  -0.749  1.00  0.93           C  
ATOM     26  CD  GLU A   2      -1.982   3.187  -0.966  1.00  0.93           C  
ATOM     27  OE1 GLU A   2      -1.613   2.189  -1.575  1.00  0.93           O  
ATOM     28  OE2 GLU A   2      -3.095   3.307  -0.520  1.00  0.93           O  
ATOM     29  H   GLU A   2      -0.342   1.825  -1.118  1.00  0.93           H  
ATOM     30  HA  GLU A   2       2.080   3.074  -1.830  1.00  0.93           H  
ATOM     31 1HB  GLU A   2       0.693   5.130  -1.770  1.00  0.93           H  
ATOM     32 2HB  GLU A   2      -0.089   3.805  -2.622  1.00  0.93           H  
ATOM     33 1HG  GLU A   2      -0.690   4.330   0.294  1.00  0.93           H  
ATOM     34 2HG  GLU A   2      -1.457   5.259  -0.979  1.00  0.93           H  
ATOM     35  N   ASN A   3       1.521   3.190   1.338  1.00  0.83           N  
ATOM     36  CA  ASN A   3       2.021   3.616   2.627  1.00  0.83           C  
ATOM     37  C   ASN A   3       3.195   2.781   3.130  1.00  0.83           C  
ATOM     38  O   ASN A   3       3.668   3.025   4.239  1.00  0.83           O  
ATOM     39  CB  ASN A   3       0.901   3.571   3.648  1.00  0.83           C  
ATOM     40  CG  ASN A   3      -0.149   4.606   3.380  1.00  0.83           C  
ATOM     41  OD1 ASN A   3       0.159   5.735   2.980  1.00  0.83           O  
ATOM     42  ND2 ASN A   3      -1.391   4.248   3.589  1.00  0.83           N  
ATOM     43  H   ASN A   3       0.830   2.462   1.301  1.00  0.83           H  
ATOM     44  HA  ASN A   3       2.371   4.644   2.535  1.00  0.83           H  
ATOM     45 1HB  ASN A   3       0.441   2.581   3.638  1.00  0.83           H  
ATOM     46 2HB  ASN A   3       1.312   3.731   4.648  1.00  0.83           H  
ATOM     47 1HD2 ASN A   3      -2.134   4.898   3.424  1.00  0.83           H  
ATOM     48 2HD2 ASN A   3      -1.599   3.325   3.912  1.00  0.83           H  
ATOM     49  N   PHE A   4       3.687   1.818   2.344  1.00  0.75           N  
ATOM     50  CA  PHE A   4       4.799   1.020   2.856  1.00  0.75           C  
ATOM     51  C   PHE A   4       5.964   0.928   1.883  1.00  0.75           C  
ATOM     52  O   PHE A   4       5.782   0.905   0.664  1.00  0.75           O  
ATOM     53  CB  PHE A   4       4.340  -0.397   3.188  1.00  0.75           C  
ATOM     54  CG  PHE A   4       3.261  -0.462   4.211  1.00  0.75           C  
ATOM     55  CD1 PHE A   4       1.934  -0.441   3.819  1.00  0.75           C  
ATOM     56  CD2 PHE A   4       3.556  -0.526   5.553  1.00  0.75           C  
ATOM     57  CE1 PHE A   4       0.926  -0.493   4.745  1.00  0.75           C  
ATOM     58  CE2 PHE A   4       2.546  -0.571   6.483  1.00  0.75           C  
ATOM     59  CZ  PHE A   4       1.230  -0.558   6.079  1.00  0.75           C  
ATOM     60  H   PHE A   4       3.295   1.621   1.420  1.00  0.75           H  
ATOM     61  HA  PHE A   4       5.166   1.483   3.766  1.00  0.75           H  
ATOM     62 1HB  PHE A   4       3.988  -0.886   2.283  1.00  0.75           H  
ATOM     63 2HB  PHE A   4       5.193  -0.956   3.558  1.00  0.75           H  
ATOM     64  HD1 PHE A   4       1.697  -0.385   2.759  1.00  0.75           H  
ATOM     65  HD2 PHE A   4       4.601  -0.533   5.870  1.00  0.75           H  
ATOM     66  HE1 PHE A   4      -0.114  -0.477   4.420  1.00  0.75           H  
ATOM     67  HE2 PHE A   4       2.787  -0.614   7.539  1.00  0.75           H  
ATOM     68  HZ  PHE A   4       0.431  -0.592   6.816  1.00  0.75           H  
ATOM     69  N   GLN A   5       7.170   0.821   2.431  1.00  0.70           N  
ATOM     70  CA  GLN A   5       8.362   0.618   1.622  1.00  0.70           C  
ATOM     71  C   GLN A   5       9.070  -0.675   1.965  1.00  0.70           C  
ATOM     72  O   GLN A   5       9.620  -0.834   3.057  1.00  0.70           O  
ATOM     73  CB  GLN A   5       9.339   1.789   1.779  1.00  0.70           C  
ATOM     74  CG  GLN A   5      10.693   1.598   1.069  1.00  0.70           C  
ATOM     75  CD  GLN A   5      10.589   1.545  -0.453  1.00  0.70           C  
ATOM     76  OE1 GLN A   5      10.182   2.527  -1.098  1.00  0.70           O  
ATOM     77  NE2 GLN A   5      10.976   0.403  -1.039  1.00  0.70           N  
ATOM     78  H   GLN A   5       7.252   0.893   3.443  1.00  0.70           H  
ATOM     79  HA  GLN A   5       8.065   0.562   0.576  1.00  0.70           H  
ATOM     80 1HB  GLN A   5       8.888   2.693   1.395  1.00  0.70           H  
ATOM     81 2HB  GLN A   5       9.537   1.951   2.841  1.00  0.70           H  
ATOM     82 1HG  GLN A   5      11.348   2.425   1.334  1.00  0.70           H  
ATOM     83 2HG  GLN A   5      11.132   0.654   1.407  1.00  0.70           H  
ATOM     84 1HE2 GLN A   5      10.940   0.312  -2.032  1.00  0.70           H  
ATOM     85 2HE2 GLN A   5      11.325  -0.384  -0.467  1.00  0.70           H  
ATOM     86  N   LYS A   6       9.027  -1.617   1.035  1.00  0.69           N  
ATOM     87  CA  LYS A   6       9.652  -2.917   1.232  1.00  0.69           C  
ATOM     88  C   LYS A   6      11.143  -2.744   1.452  1.00  0.69           C  
ATOM     89  O   LYS A   6      11.799  -1.997   0.713  1.00  0.69           O  
ATOM     90  CB  LYS A   6       9.404  -3.827   0.023  1.00  0.69           C  
ATOM     91  CG  LYS A   6       9.958  -5.249   0.150  1.00  0.69           C  
ATOM     92  CD  LYS A   6       9.576  -6.095  -1.071  1.00  0.69           C  
ATOM     93  CE  LYS A   6      10.298  -5.611  -2.324  1.00  0.69           C  
ATOM     94  NZ  LYS A   6      10.026  -6.479  -3.506  1.00  0.69           N  
ATOM     95  H   LYS A   6       8.548  -1.423   0.164  1.00  0.69           H  
ATOM     96  HA  LYS A   6       9.233  -3.385   2.122  1.00  0.69           H  
ATOM     97 1HB  LYS A   6       8.331  -3.907  -0.154  1.00  0.69           H  
ATOM     98 2HB  LYS A   6       9.848  -3.378  -0.865  1.00  0.69           H  
ATOM     99 1HG  LYS A   6      11.046  -5.219   0.239  1.00  0.69           H  
ATOM    100 2HG  LYS A   6       9.554  -5.715   1.048  1.00  0.69           H  
ATOM    101 1HD  LYS A   6       9.857  -7.123  -0.900  1.00  0.69           H  
ATOM    102 2HD  LYS A   6       8.499  -6.053  -1.231  1.00  0.69           H  
ATOM    103 1HE  LYS A   6       9.969  -4.598  -2.550  1.00  0.69           H  
ATOM    104 2HE  LYS A   6      11.372  -5.599  -2.133  1.00  0.69           H  
ATOM    105 1HZ  LYS A   6      10.520  -6.116  -4.309  1.00  0.69           H  
ATOM    106 2HZ  LYS A   6      10.339  -7.422  -3.321  1.00  0.69           H  
ATOM    107 3HZ  LYS A   6       9.035  -6.486  -3.697  1.00  0.69           H  
ATOM    108  N   VAL A   7      11.676  -3.419   2.466  1.00  0.70           N  
ATOM    109  CA  VAL A   7      13.099  -3.375   2.748  1.00  0.70           C  
ATOM    110  C   VAL A   7      13.777  -4.718   2.427  1.00  0.70           C  
ATOM    111  O   VAL A   7      14.756  -4.754   1.680  1.00  0.70           O  
ATOM    112  CB  VAL A   7      13.340  -2.981   4.219  1.00  0.70           C  
ATOM    113  CG1 VAL A   7      14.821  -3.021   4.514  1.00  0.70           C  
ATOM    114  CG2 VAL A   7      12.790  -1.581   4.482  1.00  0.70           C  
ATOM    115  H   VAL A   7      11.085  -3.983   3.069  1.00  0.70           H  
ATOM    116  HA  VAL A   7      13.550  -2.608   2.119  1.00  0.70           H  
ATOM    117  HB  VAL A   7      12.843  -3.697   4.870  1.00  0.70           H  
ATOM    118 1HG1 VAL A   7      14.996  -2.748   5.544  1.00  0.70           H  
ATOM    119 2HG1 VAL A   7      15.201  -4.029   4.332  1.00  0.70           H  
ATOM    120 3HG1 VAL A   7      15.336  -2.317   3.864  1.00  0.70           H  
ATOM    121 1HG2 VAL A   7      12.961  -1.317   5.522  1.00  0.70           H  
ATOM    122 2HG2 VAL A   7      13.295  -0.866   3.834  1.00  0.70           H  
ATOM    123 3HG2 VAL A   7      11.737  -1.553   4.276  1.00  0.70           H  
ATOM    124  N   GLU A   8      13.269  -5.821   2.999  1.00  0.75           N  
ATOM    125  CA  GLU A   8      13.889  -7.139   2.752  1.00  0.75           C  
ATOM    126  C   GLU A   8      12.967  -8.330   3.021  1.00  0.75           C  
ATOM    127  O   GLU A   8      12.059  -8.263   3.837  1.00  0.75           O  
ATOM    128  CB  GLU A   8      15.168  -7.292   3.594  1.00  0.75           C  
ATOM    129  CG  GLU A   8      14.948  -7.251   5.087  1.00  0.75           C  
ATOM    130  CD  GLU A   8      16.234  -7.319   5.935  1.00  0.75           C  
ATOM    131  OE1 GLU A   8      17.297  -7.392   5.372  1.00  0.75           O  
ATOM    132  OE2 GLU A   8      16.135  -7.250   7.159  1.00  0.75           O  
ATOM    133  H   GLU A   8      12.443  -5.727   3.588  1.00  0.75           H  
ATOM    134  HA  GLU A   8      14.174  -7.178   1.701  1.00  0.75           H  
ATOM    135 1HB  GLU A   8      15.639  -8.248   3.359  1.00  0.75           H  
ATOM    136 2HB  GLU A   8      15.878  -6.507   3.336  1.00  0.75           H  
ATOM    137 1HG  GLU A   8      14.456  -6.330   5.287  1.00  0.75           H  
ATOM    138 2HG  GLU A   8      14.279  -8.060   5.367  1.00  0.75           H  
ATOM    139  N   LYS A   9      13.226  -9.468   2.388  1.00  0.83           N  
ATOM    140  CA  LYS A   9      12.437 -10.662   2.718  1.00  0.83           C  
ATOM    141  C   LYS A   9      12.922 -11.247   4.034  1.00  0.83           C  
ATOM    142  O   LYS A   9      14.131 -11.360   4.241  1.00  0.83           O  
ATOM    143  CB  LYS A   9      12.501 -11.710   1.608  1.00  0.83           C  
ATOM    144  CG  LYS A   9      11.608 -12.928   1.862  1.00  0.83           C  
ATOM    145  CD  LYS A   9      11.519 -13.843   0.641  1.00  0.83           C  
ATOM    146  CE  LYS A   9      12.821 -14.571   0.385  1.00  0.83           C  
ATOM    147  NZ  LYS A   9      12.694 -15.546  -0.727  1.00  0.83           N  
ATOM    148  H   LYS A   9      13.969  -9.516   1.703  1.00  0.83           H  
ATOM    149  HA  LYS A   9      11.398 -10.381   2.854  1.00  0.83           H  
ATOM    150 1HB  LYS A   9      12.199 -11.264   0.662  1.00  0.83           H  
ATOM    151 2HB  LYS A   9      13.524 -12.063   1.497  1.00  0.83           H  
ATOM    152 1HG  LYS A   9      12.001 -13.504   2.701  1.00  0.83           H  
ATOM    153 2HG  LYS A   9      10.604 -12.584   2.125  1.00  0.83           H  
ATOM    154 1HD  LYS A   9      10.749 -14.595   0.814  1.00  0.83           H  
ATOM    155 2HD  LYS A   9      11.244 -13.261  -0.239  1.00  0.83           H  
ATOM    156 1HE  LYS A   9      13.594 -13.847   0.134  1.00  0.83           H  
ATOM    157 2HE  LYS A   9      13.114 -15.105   1.289  1.00  0.83           H  
ATOM    158 1HZ  LYS A   9      13.571 -16.017  -0.870  1.00  0.83           H  
ATOM    159 2HZ  LYS A   9      11.972 -16.249  -0.499  1.00  0.83           H  
ATOM    160 3HZ  LYS A   9      12.430 -15.070  -1.572  1.00  0.83           H  
ATOM    161  N   ILE A  10      11.997 -11.597   4.935  1.00  0.95           N  
ATOM    162  CA  ILE A  10      12.406 -12.178   6.213  1.00  0.95           C  
ATOM    163  C   ILE A  10      11.900 -13.612   6.439  1.00  0.95           C  
ATOM    164  O   ILE A  10      12.402 -14.315   7.322  1.00  0.95           O  
ATOM    165  CB  ILE A  10      12.023 -11.234   7.371  1.00  0.95           C  
ATOM    166  CG1 ILE A  10      10.542 -11.028   7.455  1.00  0.95           C  
ATOM    167  CG2 ILE A  10      12.704  -9.892   7.192  1.00  0.95           C  
ATOM    168  CD1 ILE A  10      10.112 -10.240   8.692  1.00  0.95           C  
ATOM    169  H   ILE A  10      11.009 -11.477   4.721  1.00  0.95           H  
ATOM    170  HA  ILE A  10      13.493 -12.230   6.218  1.00  0.95           H  
ATOM    171  HB  ILE A  10      12.351 -11.679   8.308  1.00  0.95           H  
ATOM    172 1HG1 ILE A  10      10.216 -10.501   6.572  1.00  0.95           H  
ATOM    173 2HG1 ILE A  10      10.055 -12.004   7.474  1.00  0.95           H  
ATOM    174 1HG2 ILE A  10      12.448  -9.258   8.030  1.00  0.95           H  
ATOM    175 2HG2 ILE A  10      13.786 -10.026   7.156  1.00  0.95           H  
ATOM    176 3HG2 ILE A  10      12.369  -9.427   6.265  1.00  0.95           H  
ATOM    177 1HD1 ILE A  10       9.039 -10.112   8.712  1.00  0.95           H  
ATOM    178 2HD1 ILE A  10      10.426 -10.768   9.592  1.00  0.95           H  
ATOM    179 3HD1 ILE A  10      10.578  -9.266   8.657  1.00  0.95           H  
ATOM    180  N   GLY A  11      10.979 -14.084   5.596  1.00  1.08           N  
ATOM    181  CA  GLY A  11      10.518 -15.469   5.717  1.00  1.08           C  
ATOM    182  C   GLY A  11       9.405 -15.827   4.742  1.00  1.08           C  
ATOM    183  O   GLY A  11       8.854 -14.961   4.070  1.00  1.08           O  
ATOM    184  H   GLY A  11      10.555 -13.456   4.918  1.00  1.08           H  
ATOM    185 1HA  GLY A  11      11.362 -16.140   5.558  1.00  1.08           H  
ATOM    186 2HA  GLY A  11      10.170 -15.639   6.735  1.00  1.08           H  
ATOM    187  N   GLU A  12       9.067 -17.114   4.672  1.00  1.22           N  
ATOM    188  CA  GLU A  12       8.009 -17.574   3.771  1.00  1.22           C  
ATOM    189  C   GLU A  12       7.078 -18.542   4.499  1.00  1.22           C  
ATOM    190  O   GLU A  12       7.525 -19.308   5.356  1.00  1.22           O  
ATOM    191  CB  GLU A  12       8.609 -18.287   2.544  1.00  1.22           C  
ATOM    192  CG  GLU A  12       9.554 -17.445   1.657  1.00  1.22           C  
ATOM    193  CD  GLU A  12      10.045 -18.203   0.432  1.00  1.22           C  
ATOM    194  OE1 GLU A  12       9.641 -19.326   0.257  1.00  1.22           O  
ATOM    195  OE2 GLU A  12      10.840 -17.662  -0.323  1.00  1.22           O  
ATOM    196  H   GLU A  12       9.551 -17.788   5.250  1.00  1.22           H  
ATOM    197  HA  GLU A  12       7.420 -16.721   3.443  1.00  1.22           H  
ATOM    198 1HB  GLU A  12       9.162 -19.165   2.874  1.00  1.22           H  
ATOM    199 2HB  GLU A  12       7.795 -18.639   1.907  1.00  1.22           H  
ATOM    200 1HG  GLU A  12       9.031 -16.565   1.332  1.00  1.22           H  
ATOM    201 2HG  GLU A  12      10.411 -17.126   2.246  1.00  1.22           H  
ATOM    202  N   GLY A  13       5.793 -18.512   4.151  1.00  1.30           N  
ATOM    203  CA  GLY A  13       4.809 -19.443   4.693  1.00  1.30           C  
ATOM    204  C   GLY A  13       4.253 -20.324   3.582  1.00  1.30           C  
ATOM    205  O   GLY A  13       4.960 -20.654   2.630  1.00  1.30           O  
ATOM    206  H   GLY A  13       5.468 -17.832   3.461  1.00  1.30           H  
ATOM    207 1HA  GLY A  13       5.268 -20.064   5.462  1.00  1.30           H  
ATOM    208 2HA  GLY A  13       4.001 -18.886   5.164  1.00  1.30           H  
ATOM    209  N   THR A  14       2.976 -20.693   3.707  1.00  1.32           N  
ATOM    210  CA  THR A  14       2.316 -21.556   2.725  1.00  1.32           C  
ATOM    211  C   THR A  14       1.220 -20.803   1.963  1.00  1.32           C  
ATOM    212  O   THR A  14       0.661 -21.310   0.991  1.00  1.32           O  
ATOM    213  CB  THR A  14       1.739 -22.810   3.406  1.00  1.32           C  
ATOM    214  OG1 THR A  14       0.781 -22.427   4.393  1.00  1.32           O  
ATOM    215  CG2 THR A  14       2.857 -23.592   4.076  1.00  1.32           C  
ATOM    216  H   THR A  14       2.462 -20.396   4.522  1.00  1.32           H  
ATOM    217  HA  THR A  14       3.058 -21.884   1.997  1.00  1.32           H  
ATOM    218  HB  THR A  14       1.253 -23.438   2.660  1.00  1.32           H  
ATOM    219  HG1 THR A  14      -0.022 -22.114   3.957  1.00  1.32           H  
ATOM    220 1HG2 THR A  14       2.445 -24.479   4.555  1.00  1.32           H  
ATOM    221 2HG2 THR A  14       3.590 -23.890   3.325  1.00  1.32           H  
ATOM    222 3HG2 THR A  14       3.341 -22.970   4.826  1.00  1.32           H  
ATOM    223  N   TYR A  15       0.918 -19.591   2.424  1.00  1.25           N  
ATOM    224  CA  TYR A  15      -0.120 -18.748   1.832  1.00  1.25           C  
ATOM    225  C   TYR A  15       0.475 -17.470   1.236  1.00  1.25           C  
ATOM    226  O   TYR A  15      -0.143 -16.817   0.382  1.00  1.25           O  
ATOM    227  CB  TYR A  15      -1.173 -18.387   2.884  1.00  1.25           C  
ATOM    228  CG  TYR A  15      -1.865 -19.601   3.491  1.00  1.25           C  
ATOM    229  CD1 TYR A  15      -1.593 -19.990   4.803  1.00  1.25           C  
ATOM    230  CD2 TYR A  15      -2.758 -20.332   2.729  1.00  1.25           C  
ATOM    231  CE1 TYR A  15      -2.217 -21.105   5.339  1.00  1.25           C  
ATOM    232  CE2 TYR A  15      -3.376 -21.442   3.263  1.00  1.25           C  
ATOM    233  CZ  TYR A  15      -3.109 -21.832   4.557  1.00  1.25           C  
ATOM    234  OH  TYR A  15      -3.729 -22.945   5.068  1.00  1.25           O  
ATOM    235  H   TYR A  15       1.425 -19.256   3.222  1.00  1.25           H  
ATOM    236  HA  TYR A  15      -0.601 -19.299   1.024  1.00  1.25           H  
ATOM    237 1HB  TYR A  15      -0.705 -17.818   3.690  1.00  1.25           H  
ATOM    238 2HB  TYR A  15      -1.934 -17.751   2.435  1.00  1.25           H  
ATOM    239  HD1 TYR A  15      -0.889 -19.418   5.406  1.00  1.25           H  
ATOM    240  HD2 TYR A  15      -2.969 -20.032   1.702  1.00  1.25           H  
ATOM    241  HE1 TYR A  15      -2.005 -21.411   6.363  1.00  1.25           H  
ATOM    242  HE2 TYR A  15      -4.076 -22.017   2.656  1.00  1.25           H  
ATOM    243  HH  TYR A  15      -4.422 -23.228   4.467  1.00  1.25           H  
ATOM    244  N   GLY A  16       1.690 -17.145   1.672  1.00  1.13           N  
ATOM    245  CA  GLY A  16       2.328 -15.903   1.292  1.00  1.13           C  
ATOM    246  C   GLY A  16       3.762 -15.769   1.795  1.00  1.13           C  
ATOM    247  O   GLY A  16       4.325 -16.711   2.368  1.00  1.13           O  
ATOM    248  H   GLY A  16       2.162 -17.756   2.313  1.00  1.13           H  
ATOM    249 1HA  GLY A  16       2.303 -15.785   0.210  1.00  1.13           H  
ATOM    250 2HA  GLY A  16       1.744 -15.097   1.717  1.00  1.13           H  
ATOM    251  N   VAL A  17       4.333 -14.585   1.548  1.00  1.00           N  
ATOM    252  CA  VAL A  17       5.732 -14.251   1.870  1.00  1.00           C  
ATOM    253  C   VAL A  17       5.848 -13.054   2.804  1.00  1.00           C  
ATOM    254  O   VAL A  17       5.117 -12.070   2.661  1.00  1.00           O  
ATOM    255  CB  VAL A  17       6.542 -13.994   0.592  1.00  1.00           C  
ATOM    256  CG1 VAL A  17       7.971 -13.604   0.950  1.00  1.00           C  
ATOM    257  CG2 VAL A  17       6.529 -15.254  -0.259  1.00  1.00           C  
ATOM    258  H   VAL A  17       3.735 -13.893   1.092  1.00  1.00           H  
ATOM    259  HA  VAL A  17       6.178 -15.107   2.372  1.00  1.00           H  
ATOM    260  HB  VAL A  17       6.100 -13.172   0.036  1.00  1.00           H  
ATOM    261 1HG1 VAL A  17       8.534 -13.430   0.038  1.00  1.00           H  
ATOM    262 2HG1 VAL A  17       7.986 -12.702   1.547  1.00  1.00           H  
ATOM    263 3HG1 VAL A  17       8.432 -14.402   1.514  1.00  1.00           H  
ATOM    264 1HG2 VAL A  17       7.102 -15.081  -1.166  1.00  1.00           H  
ATOM    265 2HG2 VAL A  17       6.974 -16.077   0.300  1.00  1.00           H  
ATOM    266 3HG2 VAL A  17       5.505 -15.510  -0.522  1.00  1.00           H  
ATOM    267  N   VAL A  18       6.726 -13.162   3.803  1.00  0.88           N  
ATOM    268  CA  VAL A  18       6.862 -12.102   4.782  1.00  0.88           C  
ATOM    269  C   VAL A  18       8.102 -11.233   4.549  1.00  0.88           C  
ATOM    270  O   VAL A  18       9.225 -11.737   4.370  1.00  0.88           O  
ATOM    271  CB  VAL A  18       6.919 -12.678   6.196  1.00  0.88           C  
ATOM    272  CG1 VAL A  18       7.014 -11.547   7.194  1.00  0.88           C  
ATOM    273  CG2 VAL A  18       5.702 -13.530   6.438  1.00  0.88           C  
ATOM    274  H   VAL A  18       7.331 -13.976   3.869  1.00  0.88           H  
ATOM    275  HA  VAL A  18       5.986 -11.484   4.712  1.00  0.88           H  
ATOM    276  HB  VAL A  18       7.822 -13.284   6.297  1.00  0.88           H  
ATOM    277 1HG1 VAL A  18       7.078 -11.948   8.202  1.00  0.88           H  
ATOM    278 2HG1 VAL A  18       7.872 -10.967   6.985  1.00  0.88           H  
ATOM    279 3HG1 VAL A  18       6.128 -10.914   7.108  1.00  0.88           H  
ATOM    280 1HG2 VAL A  18       5.740 -13.948   7.444  1.00  0.88           H  
ATOM    281 2HG2 VAL A  18       4.819 -12.912   6.335  1.00  0.88           H  
ATOM    282 3HG2 VAL A  18       5.670 -14.340   5.710  1.00  0.88           H  
ATOM    283  N   TYR A  19       7.883  -9.917   4.563  1.00  0.80           N  
ATOM    284  CA  TYR A  19       8.937  -8.944   4.337  1.00  0.80           C  
ATOM    285  C   TYR A  19       9.034  -7.918   5.461  1.00  0.80           C  
ATOM    286  O   TYR A  19       8.045  -7.583   6.110  1.00  0.80           O  
ATOM    287  CB  TYR A  19       8.668  -8.169   3.044  1.00  0.80           C  
ATOM    288  CG  TYR A  19       8.539  -9.002   1.799  1.00  0.80           C  
ATOM    289  CD1 TYR A  19       7.298  -9.536   1.462  1.00  0.80           C  
ATOM    290  CD2 TYR A  19       9.624  -9.214   0.986  1.00  0.80           C  
ATOM    291  CE1 TYR A  19       7.158 -10.269   0.306  1.00  0.80           C  
ATOM    292  CE2 TYR A  19       9.490  -9.952  -0.167  1.00  0.80           C  
ATOM    293  CZ  TYR A  19       8.264 -10.475  -0.513  1.00  0.80           C  
ATOM    294  OH  TYR A  19       8.130 -11.196  -1.680  1.00  0.80           O  
ATOM    295  H   TYR A  19       6.930  -9.598   4.724  1.00  0.80           H  
ATOM    296  HA  TYR A  19       9.888  -9.459   4.280  1.00  0.80           H  
ATOM    297 1HB  TYR A  19       7.749  -7.590   3.161  1.00  0.80           H  
ATOM    298 2HB  TYR A  19       9.480  -7.454   2.890  1.00  0.80           H  
ATOM    299  HD1 TYR A  19       6.432  -9.368   2.110  1.00  0.80           H  
ATOM    300  HD2 TYR A  19      10.589  -8.787   1.251  1.00  0.80           H  
ATOM    301  HE1 TYR A  19       6.185 -10.681   0.040  1.00  0.80           H  
ATOM    302  HE2 TYR A  19      10.352 -10.113  -0.814  1.00  0.80           H  
ATOM    303  HH  TYR A  19       7.251 -11.578  -1.720  1.00  0.80           H  
ATOM    304  N   LYS A  20      10.225  -7.386   5.659  1.00  0.75           N  
ATOM    305  CA  LYS A  20      10.427  -6.246   6.536  1.00  0.75           C  
ATOM    306  C   LYS A  20      10.141  -5.032   5.679  1.00  0.75           C  
ATOM    307  O   LYS A  20      10.579  -4.985   4.518  1.00  0.75           O  
ATOM    308  CB  LYS A  20      11.842  -6.158   7.070  1.00  0.75           C  
ATOM    309  CG  LYS A  20      12.062  -5.074   8.104  1.00  0.75           C  
ATOM    310  CD  LYS A  20      13.467  -5.177   8.693  1.00  0.75           C  
ATOM    311  CE  LYS A  20      14.469  -4.447   7.844  1.00  0.75           C  
ATOM    312  NZ  LYS A  20      15.869  -4.682   8.289  1.00  0.75           N  
ATOM    313  H   LYS A  20      11.006  -7.739   5.124  1.00  0.75           H  
ATOM    314  HA  LYS A  20       9.714  -6.273   7.363  1.00  0.75           H  
ATOM    315 1HB  LYS A  20      12.129  -7.092   7.507  1.00  0.75           H  
ATOM    316 2HB  LYS A  20      12.507  -5.963   6.249  1.00  0.75           H  
ATOM    317 1HG  LYS A  20      11.953  -4.099   7.628  1.00  0.75           H  
ATOM    318 2HG  LYS A  20      11.314  -5.163   8.879  1.00  0.75           H  
ATOM    319 1HD  LYS A  20      13.485  -4.763   9.697  1.00  0.75           H  
ATOM    320 2HD  LYS A  20      13.767  -6.227   8.743  1.00  0.75           H  
ATOM    321 1HE  LYS A  20      14.366  -4.758   6.825  1.00  0.75           H  
ATOM    322 2HE  LYS A  20      14.256  -3.381   7.909  1.00  0.75           H  
ATOM    323 1HZ  LYS A  20      16.504  -4.174   7.698  1.00  0.75           H  
ATOM    324 2HZ  LYS A  20      15.992  -4.398   9.243  1.00  0.75           H  
ATOM    325 3HZ  LYS A  20      16.058  -5.691   8.189  1.00  0.75           H  
ATOM    326  N   ALA A  21       9.427  -4.067   6.228  1.00  0.74           N  
ATOM    327  CA  ALA A  21       9.099  -2.854   5.501  1.00  0.74           C  
ATOM    328  C   ALA A  21       8.994  -1.673   6.425  1.00  0.74           C  
ATOM    329  O   ALA A  21       8.807  -1.835   7.626  1.00  0.74           O  
ATOM    330  CB  ALA A  21       7.779  -3.011   4.790  1.00  0.74           C  
ATOM    331  H   ALA A  21       9.061  -4.199   7.172  1.00  0.74           H  
ATOM    332  HA  ALA A  21       9.884  -2.666   4.780  1.00  0.74           H  
ATOM    333 1HB  ALA A  21       7.551  -2.100   4.237  1.00  0.74           H  
ATOM    334 2HB  ALA A  21       7.835  -3.851   4.107  1.00  0.74           H  
ATOM    335 3HB  ALA A  21       7.011  -3.185   5.527  1.00  0.74           H  
ATOM    336  N   LYS A  22       9.094  -0.477   5.882  1.00  0.74           N  
ATOM    337  CA  LYS A  22       8.831   0.680   6.720  1.00  0.74           C  
ATOM    338  C   LYS A  22       7.492   1.309   6.373  1.00  0.74           C  
ATOM    339  O   LYS A  22       7.106   1.383   5.205  1.00  0.74           O  
ATOM    340  CB  LYS A  22       9.957   1.702   6.628  1.00  0.74           C  
ATOM    341  CG  LYS A  22      11.246   1.232   7.223  1.00  0.74           C  
ATOM    342  CD  LYS A  22      12.309   2.303   7.165  1.00  0.74           C  
ATOM    343  CE  LYS A  22      13.616   1.820   7.770  1.00  0.74           C  
ATOM    344  NZ  LYS A  22      14.667   2.876   7.728  1.00  0.74           N  
ATOM    345  H   LYS A  22       9.314  -0.390   4.888  1.00  0.74           H  
ATOM    346  HA  LYS A  22       8.772   0.357   7.755  1.00  0.74           H  
ATOM    347 1HB  LYS A  22      10.131   1.963   5.585  1.00  0.74           H  
ATOM    348 2HB  LYS A  22       9.657   2.612   7.157  1.00  0.74           H  
ATOM    349 1HG  LYS A  22      11.047   1.005   8.262  1.00  0.74           H  
ATOM    350 2HG  LYS A  22      11.587   0.330   6.723  1.00  0.74           H  
ATOM    351 1HD  LYS A  22      12.479   2.598   6.129  1.00  0.74           H  
ATOM    352 2HD  LYS A  22      11.966   3.177   7.725  1.00  0.74           H  
ATOM    353 1HE  LYS A  22      13.443   1.534   8.807  1.00  0.74           H  
ATOM    354 2HE  LYS A  22      13.967   0.948   7.216  1.00  0.74           H  
ATOM    355 1HZ  LYS A  22      15.520   2.524   8.140  1.00  0.74           H  
ATOM    356 2HZ  LYS A  22      14.842   3.144   6.770  1.00  0.74           H  
ATOM    357 3HZ  LYS A  22      14.348   3.682   8.251  1.00  0.74           H  
ATOM    358  N   ASN A  23       6.774   1.757   7.393  1.00  0.75           N  
ATOM    359  CA  ASN A  23       5.502   2.440   7.192  1.00  0.75           C  
ATOM    360  C   ASN A  23       5.803   3.907   6.959  1.00  0.75           C  
ATOM    361  O   ASN A  23       6.257   4.612   7.863  1.00  0.75           O  
ATOM    362  CB  ASN A  23       4.540   2.221   8.342  1.00  0.75           C  
ATOM    363  CG  ASN A  23       3.145   2.830   8.083  1.00  0.75           C  
ATOM    364  OD1 ASN A  23       2.970   3.857   7.400  1.00  0.75           O  
ATOM    365  ND2 ASN A  23       2.138   2.187   8.636  1.00  0.75           N  
ATOM    366  H   ASN A  23       7.143   1.641   8.340  1.00  0.75           H  
ATOM    367  HA  ASN A  23       5.031   2.059   6.283  1.00  0.75           H  
ATOM    368 1HB  ASN A  23       4.431   1.150   8.520  1.00  0.75           H  
ATOM    369 2HB  ASN A  23       4.956   2.661   9.252  1.00  0.75           H  
ATOM    370 1HD2 ASN A  23       1.204   2.522   8.510  1.00  0.75           H  
ATOM    371 2HD2 ASN A  23       2.304   1.366   9.179  1.00  0.75           H  
ATOM    372  N   LYS A  24       5.557   4.371   5.748  1.00  0.77           N  
ATOM    373  CA  LYS A  24       5.907   5.716   5.310  1.00  0.77           C  
ATOM    374  C   LYS A  24       5.225   6.814   6.121  1.00  0.77           C  
ATOM    375  O   LYS A  24       5.665   7.963   6.105  1.00  0.77           O  
ATOM    376  CB  LYS A  24       5.552   5.900   3.837  1.00  0.77           C  
ATOM    377  CG  LYS A  24       6.391   5.080   2.857  1.00  0.77           C  
ATOM    378  CD  LYS A  24       5.932   5.347   1.430  1.00  0.77           C  
ATOM    379  CE  LYS A  24       6.716   4.552   0.399  1.00  0.77           C  
ATOM    380  NZ  LYS A  24       6.223   4.817  -0.982  1.00  0.77           N  
ATOM    381  H   LYS A  24       5.101   3.746   5.087  1.00  0.77           H  
ATOM    382  HA  LYS A  24       6.984   5.838   5.427  1.00  0.77           H  
ATOM    383 1HB  LYS A  24       4.507   5.627   3.688  1.00  0.77           H  
ATOM    384 2HB  LYS A  24       5.653   6.950   3.569  1.00  0.77           H  
ATOM    385 1HG  LYS A  24       7.445   5.336   2.959  1.00  0.77           H  
ATOM    386 2HG  LYS A  24       6.267   4.015   3.080  1.00  0.77           H  
ATOM    387 1HD  LYS A  24       4.884   5.072   1.351  1.00  0.77           H  
ATOM    388 2HD  LYS A  24       6.026   6.407   1.208  1.00  0.77           H  
ATOM    389 1HE  LYS A  24       7.769   4.818   0.459  1.00  0.77           H  
ATOM    390 2HE  LYS A  24       6.605   3.493   0.610  1.00  0.77           H  
ATOM    391 1HZ  LYS A  24       6.759   4.268  -1.641  1.00  0.77           H  
ATOM    392 2HZ  LYS A  24       5.236   4.555  -1.036  1.00  0.77           H  
ATOM    393 3HZ  LYS A  24       6.325   5.795  -1.195  1.00  0.77           H  
ATOM    394  N   LEU A  25       4.135   6.479   6.807  1.00  0.77           N  
ATOM    395  CA  LEU A  25       3.397   7.471   7.568  1.00  0.77           C  
ATOM    396  C   LEU A  25       3.977   7.697   8.969  1.00  0.77           C  
ATOM    397  O   LEU A  25       3.617   8.676   9.630  1.00  0.77           O  
ATOM    398  CB  LEU A  25       1.941   7.025   7.694  1.00  0.77           C  
ATOM    399  CG  LEU A  25       1.192   6.858   6.366  1.00  0.77           C  
ATOM    400  CD1 LEU A  25      -0.198   6.327   6.646  1.00  0.77           C  
ATOM    401  CD2 LEU A  25       1.150   8.179   5.636  1.00  0.77           C  
ATOM    402  H   LEU A  25       3.819   5.509   6.822  1.00  0.77           H  
ATOM    403  HA  LEU A  25       3.434   8.415   7.025  1.00  0.77           H  
ATOM    404 1HB  LEU A  25       1.914   6.073   8.220  1.00  0.77           H  
ATOM    405 2HB  LEU A  25       1.405   7.760   8.291  1.00  0.77           H  
ATOM    406  HG  LEU A  25       1.712   6.124   5.744  1.00  0.77           H  
ATOM    407 1HD1 LEU A  25      -0.733   6.196   5.714  1.00  0.77           H  
ATOM    408 2HD1 LEU A  25      -0.119   5.368   7.160  1.00  0.77           H  
ATOM    409 3HD1 LEU A  25      -0.737   7.034   7.273  1.00  0.77           H  
ATOM    410 1HD2 LEU A  25       0.622   8.051   4.688  1.00  0.77           H  
ATOM    411 2HD2 LEU A  25       0.629   8.917   6.245  1.00  0.77           H  
ATOM    412 3HD2 LEU A  25       2.169   8.519   5.443  1.00  0.77           H  
ATOM    413  N   THR A  26       4.826   6.771   9.450  1.00  0.77           N  
ATOM    414  CA  THR A  26       5.382   6.903  10.802  1.00  0.77           C  
ATOM    415  C   THR A  26       6.908   6.753  10.852  1.00  0.77           C  
ATOM    416  O   THR A  26       7.553   7.201  11.799  1.00  0.77           O  
ATOM    417  CB  THR A  26       4.779   5.861  11.763  1.00  0.77           C  
ATOM    418  OG1 THR A  26       5.164   4.540  11.358  1.00  0.77           O  
ATOM    419  CG2 THR A  26       3.260   5.943  11.770  1.00  0.77           C  
ATOM    420  H   THR A  26       5.115   5.996   8.859  1.00  0.77           H  
ATOM    421  HA  THR A  26       5.139   7.896  11.177  1.00  0.77           H  
ATOM    422  HB  THR A  26       5.154   6.047  12.771  1.00  0.77           H  
ATOM    423  HG1 THR A  26       4.960   3.919  12.113  1.00  0.77           H  
ATOM    424 1HG2 THR A  26       2.868   5.199  12.465  1.00  0.77           H  
ATOM    425 2HG2 THR A  26       2.949   6.940  12.087  1.00  0.77           H  
ATOM    426 3HG2 THR A  26       2.875   5.743  10.773  1.00  0.77           H  
ATOM    427  N   GLY A  27       7.475   6.092   9.843  1.00  0.76           N  
ATOM    428  CA  GLY A  27       8.893   5.748   9.788  1.00  0.76           C  
ATOM    429  C   GLY A  27       9.216   4.445  10.540  1.00  0.76           C  
ATOM    430  O   GLY A  27      10.378   4.035  10.611  1.00  0.76           O  
ATOM    431  H   GLY A  27       6.896   5.758   9.087  1.00  0.76           H  
ATOM    432 1HA  GLY A  27       9.188   5.643   8.744  1.00  0.76           H  
ATOM    433 2HA  GLY A  27       9.479   6.566  10.204  1.00  0.76           H  
ATOM    434  N   GLU A  28       8.189   3.796  11.097  1.00  0.74           N  
ATOM    435  CA  GLU A  28       8.364   2.571  11.872  1.00  0.74           C  
ATOM    436  C   GLU A  28       8.573   1.338  11.011  1.00  0.74           C  
ATOM    437  O   GLU A  28       8.029   1.222   9.911  1.00  0.74           O  
ATOM    438  CB  GLU A  28       7.136   2.358  12.749  1.00  0.74           C  
ATOM    439  CG  GLU A  28       6.959   3.406  13.843  1.00  0.74           C  
ATOM    440  CD  GLU A  28       5.637   3.292  14.517  1.00  0.74           C  
ATOM    441  OE1 GLU A  28       4.674   3.170  13.791  1.00  0.74           O  
ATOM    442  OE2 GLU A  28       5.568   3.324  15.723  1.00  0.74           O  
ATOM    443  H   GLU A  28       7.243   4.173  11.015  1.00  0.74           H  
ATOM    444  HA  GLU A  28       9.240   2.692  12.509  1.00  0.74           H  
ATOM    445 1HB  GLU A  28       6.246   2.343  12.126  1.00  0.74           H  
ATOM    446 2HB  GLU A  28       7.206   1.381  13.229  1.00  0.74           H  
ATOM    447 1HG  GLU A  28       7.747   3.280  14.584  1.00  0.74           H  
ATOM    448 2HG  GLU A  28       7.066   4.400  13.405  1.00  0.74           H  
ATOM    449  N   VAL A  29       9.333   0.387  11.539  1.00  0.72           N  
ATOM    450  CA  VAL A  29       9.525  -0.879  10.849  1.00  0.72           C  
ATOM    451  C   VAL A  29       8.395  -1.845  11.203  1.00  0.72           C  
ATOM    452  O   VAL A  29       8.053  -2.021  12.377  1.00  0.72           O  
ATOM    453  CB  VAL A  29      10.889  -1.500  11.187  1.00  0.72           C  
ATOM    454  CG1 VAL A  29      11.006  -2.831  10.512  1.00  0.72           C  
ATOM    455  CG2 VAL A  29      12.002  -0.597  10.729  1.00  0.72           C  
ATOM    456  H   VAL A  29       9.773   0.540  12.435  1.00  0.72           H  
ATOM    457  HA  VAL A  29       9.499  -0.698   9.777  1.00  0.72           H  
ATOM    458  HB  VAL A  29      10.952  -1.659  12.262  1.00  0.72           H  
ATOM    459 1HG1 VAL A  29      11.960  -3.281  10.759  1.00  0.72           H  
ATOM    460 2HG1 VAL A  29      10.214  -3.478  10.835  1.00  0.72           H  
ATOM    461 3HG1 VAL A  29      10.931  -2.685   9.436  1.00  0.72           H  
ATOM    462 1HG2 VAL A  29      12.962  -1.050  10.977  1.00  0.72           H  
ATOM    463 2HG2 VAL A  29      11.933  -0.472   9.661  1.00  0.72           H  
ATOM    464 3HG2 VAL A  29      11.917   0.372  11.221  1.00  0.72           H  
ATOM    465  N   VAL A  30       7.806  -2.433  10.172  1.00  0.71           N  
ATOM    466  CA  VAL A  30       6.710  -3.380  10.296  1.00  0.71           C  
ATOM    467  C   VAL A  30       7.010  -4.658   9.516  1.00  0.71           C  
ATOM    468  O   VAL A  30       7.912  -4.700   8.671  1.00  0.71           O  
ATOM    469  CB  VAL A  30       5.404  -2.781   9.758  1.00  0.71           C  
ATOM    470  CG1 VAL A  30       5.029  -1.521  10.531  1.00  0.71           C  
ATOM    471  CG2 VAL A  30       5.554  -2.482   8.261  1.00  0.71           C  
ATOM    472  H   VAL A  30       8.151  -2.210   9.246  1.00  0.71           H  
ATOM    473  HA  VAL A  30       6.567  -3.630  11.347  1.00  0.71           H  
ATOM    474  HB  VAL A  30       4.613  -3.503   9.913  1.00  0.71           H  
ATOM    475 1HG1 VAL A  30       4.087  -1.133  10.149  1.00  0.71           H  
ATOM    476 2HG1 VAL A  30       4.921  -1.767  11.589  1.00  0.71           H  
ATOM    477 3HG1 VAL A  30       5.806  -0.765  10.410  1.00  0.71           H  
ATOM    478 1HG2 VAL A  30       4.629  -2.089   7.879  1.00  0.71           H  
ATOM    479 2HG2 VAL A  30       6.346  -1.752   8.111  1.00  0.71           H  
ATOM    480 3HG2 VAL A  30       5.801  -3.405   7.734  1.00  0.71           H  
ATOM    481  N   ALA A  31       6.257  -5.715   9.798  1.00  0.71           N  
ATOM    482  CA  ALA A  31       6.379  -6.926   8.999  1.00  0.71           C  
ATOM    483  C   ALA A  31       5.147  -7.043   8.109  1.00  0.71           C  
ATOM    484  O   ALA A  31       4.012  -6.932   8.576  1.00  0.71           O  
ATOM    485  CB  ALA A  31       6.543  -8.163   9.876  1.00  0.71           C  
ATOM    486  H   ALA A  31       5.547  -5.657  10.528  1.00  0.71           H  
ATOM    487  HA  ALA A  31       7.252  -6.837   8.356  1.00  0.71           H  
ATOM    488 1HB  ALA A  31       6.634  -9.042   9.239  1.00  0.71           H  
ATOM    489 2HB  ALA A  31       7.434  -8.065  10.485  1.00  0.71           H  
ATOM    490 3HB  ALA A  31       5.678  -8.267  10.522  1.00  0.71           H  
ATOM    491  N   LEU A  32       5.360  -7.244   6.822  1.00  0.73           N  
ATOM    492  CA  LEU A  32       4.239  -7.378   5.910  1.00  0.73           C  
ATOM    493  C   LEU A  32       4.144  -8.799   5.425  1.00  0.73           C  
ATOM    494  O   LEU A  32       5.155  -9.396   5.073  1.00  0.73           O  
ATOM    495  CB  LEU A  32       4.427  -6.478   4.679  1.00  0.73           C  
ATOM    496  CG  LEU A  32       4.585  -5.000   4.929  1.00  0.73           C  
ATOM    497  CD1 LEU A  32       4.844  -4.291   3.627  1.00  0.73           C  
ATOM    498  CD2 LEU A  32       3.369  -4.496   5.549  1.00  0.73           C  
ATOM    499  H   LEU A  32       6.311  -7.320   6.479  1.00  0.73           H  
ATOM    500  HA  LEU A  32       3.318  -7.117   6.421  1.00  0.73           H  
ATOM    501 1HB  LEU A  32       5.315  -6.814   4.146  1.00  0.73           H  
ATOM    502 2HB  LEU A  32       3.562  -6.614   4.025  1.00  0.73           H  
ATOM    503  HG  LEU A  32       5.424  -4.833   5.595  1.00  0.73           H  
ATOM    504 1HD1 LEU A  32       4.951  -3.235   3.812  1.00  0.73           H  
ATOM    505 2HD1 LEU A  32       5.754  -4.679   3.174  1.00  0.73           H  
ATOM    506 3HD1 LEU A  32       4.017  -4.457   2.959  1.00  0.73           H  
ATOM    507 1HD2 LEU A  32       3.463  -3.435   5.750  1.00  0.73           H  
ATOM    508 2HD2 LEU A  32       2.521  -4.670   4.891  1.00  0.73           H  
ATOM    509 3HD2 LEU A  32       3.231  -5.038   6.466  1.00  0.73           H  
ATOM    510  N   LYS A  33       2.936  -9.323   5.315  1.00  0.79           N  
ATOM    511  CA  LYS A  33       2.763 -10.636   4.722  1.00  0.79           C  
ATOM    512  C   LYS A  33       1.946 -10.508   3.463  1.00  0.79           C  
ATOM    513  O   LYS A  33       0.807 -10.041   3.497  1.00  0.79           O  
ATOM    514  CB  LYS A  33       2.076 -11.618   5.665  1.00  0.79           C  
ATOM    515  CG  LYS A  33       1.915 -12.994   5.043  1.00  0.79           C  
ATOM    516  CD  LYS A  33       1.121 -13.958   5.913  1.00  0.79           C  
ATOM    517  CE  LYS A  33       1.890 -14.466   7.080  1.00  0.79           C  
ATOM    518  NZ  LYS A  33       1.167 -15.584   7.750  1.00  0.79           N  
ATOM    519  H   LYS A  33       2.134  -8.803   5.653  1.00  0.79           H  
ATOM    520  HA  LYS A  33       3.732 -11.038   4.446  1.00  0.79           H  
ATOM    521 1HB  LYS A  33       2.649 -11.710   6.586  1.00  0.79           H  
ATOM    522 2HB  LYS A  33       1.093 -11.249   5.916  1.00  0.79           H  
ATOM    523 1HG  LYS A  33       1.401 -12.887   4.088  1.00  0.79           H  
ATOM    524 2HG  LYS A  33       2.900 -13.418   4.842  1.00  0.79           H  
ATOM    525 1HD  LYS A  33       0.216 -13.466   6.282  1.00  0.79           H  
ATOM    526 2HD  LYS A  33       0.826 -14.820   5.318  1.00  0.79           H  
ATOM    527 1HE  LYS A  33       2.855 -14.834   6.735  1.00  0.79           H  
ATOM    528 2HE  LYS A  33       2.052 -13.664   7.801  1.00  0.79           H  
ATOM    529 1HZ  LYS A  33       1.754 -15.921   8.517  1.00  0.79           H  
ATOM    530 2HZ  LYS A  33       0.233 -15.303   8.119  1.00  0.79           H  
ATOM    531 3HZ  LYS A  33       1.035 -16.326   7.100  1.00  0.79           H  
ATOM    532  N   LYS A  34       2.540 -10.902   2.351  1.00  0.88           N  
ATOM    533  CA  LYS A  34       1.880 -10.821   1.063  1.00  0.88           C  
ATOM    534  C   LYS A  34       1.255 -12.146   0.713  1.00  0.88           C  
ATOM    535  O   LYS A  34       1.968 -13.128   0.500  1.00  0.88           O  
ATOM    536  CB  LYS A  34       2.886 -10.410  -0.005  1.00  0.88           C  
ATOM    537  CG  LYS A  34       2.323 -10.273  -1.417  1.00  0.88           C  
ATOM    538  CD  LYS A  34       3.418  -9.804  -2.384  1.00  0.88           C  
ATOM    539  CE  LYS A  34       2.896  -9.654  -3.800  1.00  0.88           C  
ATOM    540  NZ  LYS A  34       3.958  -9.155  -4.732  1.00  0.88           N  
ATOM    541  H   LYS A  34       3.486 -11.277   2.405  1.00  0.88           H  
ATOM    542  HA  LYS A  34       1.082 -10.076   1.112  1.00  0.88           H  
ATOM    543 1HB  LYS A  34       3.323  -9.450   0.269  1.00  0.88           H  
ATOM    544 2HB  LYS A  34       3.698 -11.139  -0.034  1.00  0.88           H  
ATOM    545 1HG  LYS A  34       1.950 -11.244  -1.749  1.00  0.88           H  
ATOM    546 2HG  LYS A  34       1.488  -9.580  -1.424  1.00  0.88           H  
ATOM    547 1HD  LYS A  34       3.820  -8.849  -2.052  1.00  0.88           H  
ATOM    548 2HD  LYS A  34       4.229 -10.530  -2.387  1.00  0.88           H  
ATOM    549 1HE  LYS A  34       2.544 -10.623  -4.151  1.00  0.88           H  
ATOM    550 2HE  LYS A  34       2.062  -8.956  -3.803  1.00  0.88           H  
ATOM    551 1HZ  LYS A  34       3.578  -9.069  -5.663  1.00  0.88           H  
ATOM    552 2HZ  LYS A  34       4.278  -8.250  -4.416  1.00  0.88           H  
ATOM    553 3HZ  LYS A  34       4.733  -9.802  -4.743  1.00  0.88           H  
ATOM    554  N   ILE A  35      -0.069 -12.169   0.646  1.00  1.03           N  
ATOM    555  CA  ILE A  35      -0.810 -13.381   0.366  1.00  1.03           C  
ATOM    556  C   ILE A  35      -0.984 -13.473  -1.134  1.00  1.03           C  
ATOM    557  O   ILE A  35      -1.507 -12.557  -1.787  1.00  1.03           O  
ATOM    558  CB  ILE A  35      -2.177 -13.388   1.059  1.00  1.03           C  
ATOM    559  CG1 ILE A  35      -2.029 -13.175   2.553  1.00  1.03           C  
ATOM    560  CG2 ILE A  35      -2.880 -14.683   0.810  1.00  1.03           C  
ATOM    561  CD1 ILE A  35      -1.212 -14.217   3.221  1.00  1.03           C  
ATOM    562  H   ILE A  35      -0.589 -11.315   0.815  1.00  1.03           H  
ATOM    563  HA  ILE A  35      -0.241 -14.242   0.705  1.00  1.03           H  
ATOM    564  HB  ILE A  35      -2.746 -12.592   0.674  1.00  1.03           H  
ATOM    565 1HG1 ILE A  35      -1.565 -12.198   2.725  1.00  1.03           H  
ATOM    566 2HG1 ILE A  35      -3.015 -13.172   3.010  1.00  1.03           H  
ATOM    567 1HG2 ILE A  35      -3.857 -14.668   1.288  1.00  1.03           H  
ATOM    568 2HG2 ILE A  35      -2.994 -14.815  -0.242  1.00  1.03           H  
ATOM    569 3HG2 ILE A  35      -2.287 -15.503   1.214  1.00  1.03           H  
ATOM    570 1HD1 ILE A  35      -1.167 -13.992   4.276  1.00  1.03           H  
ATOM    571 2HD1 ILE A  35      -1.672 -15.193   3.076  1.00  1.03           H  
ATOM    572 3HD1 ILE A  35      -0.214 -14.222   2.796  1.00  1.03           H  
ATOM    573  N   ARG A  36      -0.501 -14.585  -1.673  1.00  1.26           N  
ATOM    574  CA  ARG A  36      -0.479 -14.846  -3.108  1.00  1.26           C  
ATOM    575  C   ARG A  36      -1.855 -15.003  -3.742  1.00  1.26           C  
ATOM    576  O   ARG A  36      -2.030 -14.744  -4.934  1.00  1.26           O  
ATOM    577  CB  ARG A  36       0.377 -16.068  -3.386  1.00  1.26           C  
ATOM    578  CG  ARG A  36       1.879 -15.816  -3.199  1.00  1.26           C  
ATOM    579  CD  ARG A  36       2.701 -17.046  -3.365  1.00  1.26           C  
ATOM    580  NE  ARG A  36       4.134 -16.749  -3.316  1.00  1.26           N  
ATOM    581  CZ  ARG A  36       5.112 -17.662  -3.139  1.00  1.26           C  
ATOM    582  NH1 ARG A  36       4.814 -18.928  -2.957  1.00  1.26           N  
ATOM    583  NH2 ARG A  36       6.378 -17.280  -3.150  1.00  1.26           N  
ATOM    584  H   ARG A  36      -0.135 -15.293  -1.033  1.00  1.26           H  
ATOM    585  HA  ARG A  36       0.010 -13.999  -3.580  1.00  1.26           H  
ATOM    586 1HB  ARG A  36       0.090 -16.872  -2.706  1.00  1.26           H  
ATOM    587 2HB  ARG A  36       0.206 -16.416  -4.404  1.00  1.26           H  
ATOM    588 1HG  ARG A  36       2.214 -15.079  -3.928  1.00  1.26           H  
ATOM    589 2HG  ARG A  36       2.048 -15.425  -2.193  1.00  1.26           H  
ATOM    590 1HD  ARG A  36       2.469 -17.746  -2.561  1.00  1.26           H  
ATOM    591 2HD  ARG A  36       2.479 -17.509  -4.326  1.00  1.26           H  
ATOM    592  HE  ARG A  36       4.414 -15.787  -3.455  1.00  1.26           H  
ATOM    593 1HH1 ARG A  36       3.848 -19.224  -2.950  1.00  1.26           H  
ATOM    594 2HH1 ARG A  36       5.552 -19.606  -2.825  1.00  1.26           H  
ATOM    595 1HH2 ARG A  36       6.613 -16.309  -3.308  1.00  1.26           H  
ATOM    596 2HH2 ARG A  36       7.115 -17.960  -3.014  1.00  1.26           H  
ATOM    597  N   LEU A  37      -2.814 -15.445  -2.946  1.00  1.56           N  
ATOM    598  CA  LEU A  37      -4.177 -15.697  -3.389  1.00  1.56           C  
ATOM    599  C   LEU A  37      -4.162 -16.617  -4.612  1.00  1.56           C  
ATOM    600  O   LEU A  37      -3.610 -17.716  -4.541  1.00  1.56           O  
ATOM    601  CB  LEU A  37      -4.899 -14.366  -3.686  1.00  1.56           C  
ATOM    602  CG  LEU A  37      -4.930 -13.358  -2.518  1.00  1.56           C  
ATOM    603  CD1 LEU A  37      -5.638 -12.098  -2.956  1.00  1.56           C  
ATOM    604  CD2 LEU A  37      -5.605 -13.974  -1.393  1.00  1.56           C  
ATOM    605  H   LEU A  37      -2.575 -15.621  -1.983  1.00  1.56           H  
ATOM    606  HA  LEU A  37      -4.715 -16.203  -2.588  1.00  1.56           H  
ATOM    607 1HB  LEU A  37      -4.417 -13.868  -4.531  1.00  1.56           H  
ATOM    608 2HB  LEU A  37      -5.938 -14.582  -3.951  1.00  1.56           H  
ATOM    609  HG  LEU A  37      -3.918 -13.087  -2.236  1.00  1.56           H  
ATOM    610 1HD1 LEU A  37      -5.660 -11.382  -2.143  1.00  1.56           H  
ATOM    611 2HD1 LEU A  37      -5.123 -11.676  -3.796  1.00  1.56           H  
ATOM    612 3HD1 LEU A  37      -6.659 -12.342  -3.248  1.00  1.56           H  
ATOM    613 1HD2 LEU A  37      -5.656 -13.287  -0.550  1.00  1.56           H  
ATOM    614 2HD2 LEU A  37      -6.564 -14.216  -1.744  1.00  1.56           H  
ATOM    615 3HD2 LEU A  37      -5.092 -14.878  -1.099  1.00  1.56           H  
ATOM    616  N   ASP A  38      -4.770 -16.183  -5.714  1.00  1.93           N  
ATOM    617  CA  ASP A  38      -4.830 -16.971  -6.940  1.00  1.93           C  
ATOM    618  C   ASP A  38      -5.217 -16.069  -8.108  1.00  1.93           C  
ATOM    619  O   ASP A  38      -5.431 -14.870  -7.950  1.00  1.93           O  
ATOM    620  CB  ASP A  38      -5.822 -18.154  -6.804  1.00  1.93           C  
ATOM    621  CG  ASP A  38      -5.509 -19.421  -7.725  1.00  1.93           C  
ATOM    622  OD1 ASP A  38      -5.141 -19.241  -8.890  1.00  1.93           O  
ATOM    623  OD2 ASP A  38      -5.646 -20.520  -7.243  1.00  1.93           O  
ATOM    624  H   ASP A  38      -5.198 -15.271  -5.715  1.00  1.93           H  
ATOM    625  HA  ASP A  38      -3.837 -17.379  -7.139  1.00  1.93           H  
ATOM    626 1HB  ASP A  38      -5.833 -18.494  -5.768  1.00  1.93           H  
ATOM    627 2HB  ASP A  38      -6.830 -17.805  -7.030  1.00  1.93           H  
ATOM    628  N   THR A  39      -5.342 -16.676  -9.273  1.00  2.30           N  
ATOM    629  CA  THR A  39      -5.701 -16.034 -10.522  1.00  2.30           C  
ATOM    630  C   THR A  39      -7.217 -16.008 -10.750  1.00  2.30           C  
ATOM    631  O   THR A  39      -7.703 -15.454 -11.739  1.00  2.30           O  
ATOM    632  CB  THR A  39      -4.983 -16.782 -11.649  1.00  2.30           C  
ATOM    633  OG1 THR A  39      -5.394 -18.165 -11.633  1.00  2.30           O  
ATOM    634  CG2 THR A  39      -3.480 -16.713 -11.432  1.00  2.30           C  
ATOM    635  H   THR A  39      -5.152 -17.673  -9.308  1.00  2.30           H  
ATOM    636  HA  THR A  39      -5.344 -15.005 -10.496  1.00  2.30           H  
ATOM    637  HB  THR A  39      -5.237 -16.339 -12.609  1.00  2.30           H  
ATOM    638  HG1 THR A  39      -5.313 -18.535 -10.700  1.00  2.30           H  
ATOM    639 1HG2 THR A  39      -2.973 -17.255 -12.230  1.00  2.30           H  
ATOM    640 2HG2 THR A  39      -3.159 -15.672 -11.436  1.00  2.30           H  
ATOM    641 3HG2 THR A  39      -3.235 -17.167 -10.470  1.00  2.30           H  
ATOM    642  N   GLU A  40      -7.950 -16.611  -9.822  1.00  2.56           N  
ATOM    643  CA  GLU A  40      -9.403 -16.694  -9.873  1.00  2.56           C  
ATOM    644  C   GLU A  40     -10.066 -15.413  -9.376  1.00  2.56           C  
ATOM    645  O   GLU A  40      -9.526 -14.685  -8.536  1.00  2.56           O  
ATOM    646  CB  GLU A  40      -9.903 -17.880  -9.041  1.00  2.56           C  
ATOM    647  CG  GLU A  40      -9.466 -19.256  -9.555  1.00  2.56           C  
ATOM    648  CD  GLU A  40     -10.134 -19.653 -10.862  1.00  2.56           C  
ATOM    649  OE1 GLU A  40     -11.244 -19.238 -11.090  1.00  2.56           O  
ATOM    650  OE2 GLU A  40      -9.537 -20.379 -11.619  1.00  2.56           O  
ATOM    651  H   GLU A  40      -7.456 -17.039  -9.053  1.00  2.56           H  
ATOM    652  HA  GLU A  40      -9.702 -16.846 -10.911  1.00  2.56           H  
ATOM    653 1HB  GLU A  40      -9.542 -17.780  -8.016  1.00  2.56           H  
ATOM    654 2HB  GLU A  40     -10.993 -17.867  -9.004  1.00  2.56           H  
ATOM    655 1HG  GLU A  40      -8.382 -19.247  -9.699  1.00  2.56           H  
ATOM    656 2HG  GLU A  40      -9.696 -20.000  -8.793  1.00  2.56           H  
ATOM    657  N   THR A  41     -11.311 -15.215  -9.806  1.00  2.66           N  
ATOM    658  CA  THR A  41     -12.120 -14.052  -9.430  1.00  2.66           C  
ATOM    659  C   THR A  41     -12.568 -14.094  -7.969  1.00  2.66           C  
ATOM    660  O   THR A  41     -13.136 -13.133  -7.452  1.00  2.66           O  
ATOM    661  CB  THR A  41     -13.344 -13.927 -10.352  1.00  2.66           C  
ATOM    662  OG1 THR A  41     -14.161 -15.099 -10.238  1.00  2.66           O  
ATOM    663  CG2 THR A  41     -12.883 -13.784 -11.792  1.00  2.66           C  
ATOM    664  H   THR A  41     -11.694 -15.881 -10.467  1.00  2.66           H  
ATOM    665  HA  THR A  41     -11.508 -13.160  -9.564  1.00  2.66           H  
ATOM    666  HB  THR A  41     -13.930 -13.054 -10.067  1.00  2.66           H  
ATOM    667  HG1 THR A  41     -14.532 -15.147  -9.352  1.00  2.66           H  
ATOM    668 1HG2 THR A  41     -13.751 -13.696 -12.446  1.00  2.66           H  
ATOM    669 2HG2 THR A  41     -12.264 -12.892 -11.887  1.00  2.66           H  
ATOM    670 3HG2 THR A  41     -12.301 -14.662 -12.075  1.00  2.66           H  
ATOM    671  N   GLU A  42     -12.294 -15.215  -7.310  1.00  2.62           N  
ATOM    672  CA  GLU A  42     -12.588 -15.428  -5.903  1.00  2.62           C  
ATOM    673  C   GLU A  42     -11.832 -14.432  -5.013  1.00  2.62           C  
ATOM    674  O   GLU A  42     -12.298 -14.085  -3.929  1.00  2.62           O  
ATOM    675  CB  GLU A  42     -12.212 -16.856  -5.494  1.00  2.62           C  
ATOM    676  CG  GLU A  42     -13.084 -17.948  -6.106  1.00  2.62           C  
ATOM    677  CD  GLU A  42     -12.688 -19.346  -5.663  1.00  2.62           C  
ATOM    678  OE1 GLU A  42     -11.692 -19.482  -4.990  1.00  2.62           O  
ATOM    679  OE2 GLU A  42     -13.391 -20.273  -5.995  1.00  2.62           O  
ATOM    680  H   GLU A  42     -11.837 -15.953  -7.823  1.00  2.62           H  
ATOM    681  HA  GLU A  42     -13.656 -15.282  -5.746  1.00  2.62           H  
ATOM    682 1HB  GLU A  42     -11.179 -17.051  -5.790  1.00  2.62           H  
ATOM    683 2HB  GLU A  42     -12.262 -16.947  -4.409  1.00  2.62           H  
ATOM    684 1HG  GLU A  42     -14.122 -17.770  -5.829  1.00  2.62           H  
ATOM    685 2HG  GLU A  42     -13.009 -17.883  -7.192  1.00  2.62           H  
ATOM    686  N   GLY A  43     -10.652 -13.980  -5.454  1.00  2.49           N  
ATOM    687  CA  GLY A  43      -9.872 -13.059  -4.634  1.00  2.49           C  
ATOM    688  C   GLY A  43      -9.436 -13.679  -3.309  1.00  2.49           C  
ATOM    689  O   GLY A  43      -8.723 -14.683  -3.294  1.00  2.49           O  
ATOM    690  H   GLY A  43     -10.305 -14.263  -6.374  1.00  2.49           H  
ATOM    691 1HA  GLY A  43      -8.992 -12.739  -5.193  1.00  2.49           H  
ATOM    692 2HA  GLY A  43     -10.461 -12.165  -4.443  1.00  2.49           H  
ATOM    693  N   VAL A  44      -9.829 -13.058  -2.199  1.00  2.32           N  
ATOM    694  CA  VAL A  44      -9.434 -13.535  -0.879  1.00  2.32           C  
ATOM    695  C   VAL A  44     -10.256 -14.729  -0.351  1.00  2.32           C  
ATOM    696  O   VAL A  44     -11.473 -14.615  -0.212  1.00  2.32           O  
ATOM    697  CB  VAL A  44      -9.523 -12.382   0.115  1.00  2.32           C  
ATOM    698  CG1 VAL A  44      -9.194 -12.877   1.475  1.00  2.32           C  
ATOM    699  CG2 VAL A  44      -8.569 -11.301  -0.321  1.00  2.32           C  
ATOM    700  H   VAL A  44     -10.423 -12.245  -2.280  1.00  2.32           H  
ATOM    701  HA  VAL A  44      -8.408 -13.786  -0.947  1.00  2.32           H  
ATOM    702  HB  VAL A  44     -10.543 -11.996   0.137  1.00  2.32           H  
ATOM    703 1HG1 VAL A  44      -9.260 -12.067   2.202  1.00  2.32           H  
ATOM    704 2HG1 VAL A  44      -9.891 -13.659   1.732  1.00  2.32           H  
ATOM    705 3HG1 VAL A  44      -8.199 -13.273   1.466  1.00  2.32           H  
ATOM    706 1HG2 VAL A  44      -8.615 -10.458   0.371  1.00  2.32           H  
ATOM    707 2HG2 VAL A  44      -7.566 -11.700  -0.346  1.00  2.32           H  
ATOM    708 3HG2 VAL A  44      -8.841 -10.969  -1.312  1.00  2.32           H  
ATOM    709  N   PRO A  45      -9.615 -15.883  -0.037  1.00  2.15           N  
ATOM    710  CA  PRO A  45     -10.228 -17.103   0.447  1.00  2.15           C  
ATOM    711  C   PRO A  45     -10.670 -16.982   1.887  1.00  2.15           C  
ATOM    712  O   PRO A  45     -10.097 -16.200   2.658  1.00  2.15           O  
ATOM    713  CB  PRO A  45      -9.108 -18.135   0.289  1.00  2.15           C  
ATOM    714  CG  PRO A  45      -7.845 -17.344   0.450  1.00  2.15           C  
ATOM    715  CD  PRO A  45      -8.145 -16.003  -0.181  1.00  2.15           C  
ATOM    716  HA  PRO A  45     -11.086 -17.351  -0.202  1.00  2.15           H  
ATOM    717 1HB  PRO A  45      -9.218 -18.928   1.041  1.00  2.15           H  
ATOM    718 2HB  PRO A  45      -9.183 -18.616  -0.698  1.00  2.15           H  
ATOM    719 1HG  PRO A  45      -7.578 -17.267   1.506  1.00  2.15           H  
ATOM    720 2HG  PRO A  45      -7.012 -17.864  -0.047  1.00  2.15           H  
ATOM    721 1HD  PRO A  45      -7.607 -15.246   0.391  1.00  2.15           H  
ATOM    722 2HD  PRO A  45      -7.869 -16.025  -1.246  1.00  2.15           H  
ATOM    723  N   SER A  46     -11.590 -17.857   2.287  1.00  2.01           N  
ATOM    724  CA  SER A  46     -12.048 -17.897   3.669  1.00  2.01           C  
ATOM    725  C   SER A  46     -10.928 -18.185   4.671  1.00  2.01           C  
ATOM    726  O   SER A  46     -10.992 -17.746   5.816  1.00  2.01           O  
ATOM    727  CB  SER A  46     -13.143 -18.941   3.797  1.00  2.01           C  
ATOM    728  OG  SER A  46     -12.643 -20.231   3.553  1.00  2.01           O  
ATOM    729  H   SER A  46     -12.014 -18.480   1.611  1.00  2.01           H  
ATOM    730  HA  SER A  46     -12.477 -16.931   3.910  1.00  2.01           H  
ATOM    731 1HB  SER A  46     -13.569 -18.898   4.800  1.00  2.01           H  
ATOM    732 2HB  SER A  46     -13.941 -18.718   3.092  1.00  2.01           H  
ATOM    733  HG  SER A  46     -13.402 -20.821   3.597  1.00  2.01           H  
ATOM    734  N   THR A  47      -9.863 -18.863   4.248  1.00  1.87           N  
ATOM    735  CA  THR A  47      -8.773 -19.114   5.181  1.00  1.87           C  
ATOM    736  C   THR A  47      -8.099 -17.808   5.583  1.00  1.87           C  
ATOM    737  O   THR A  47      -7.884 -17.555   6.768  1.00  1.87           O  
ATOM    738  CB  THR A  47      -7.716 -20.066   4.600  1.00  1.87           C  
ATOM    739  OG1 THR A  47      -8.312 -21.346   4.329  1.00  1.87           O  
ATOM    740  CG2 THR A  47      -6.559 -20.225   5.583  1.00  1.87           C  
ATOM    741  H   THR A  47      -9.835 -19.211   3.302  1.00  1.87           H  
ATOM    742  HA  THR A  47      -9.185 -19.572   6.081  1.00  1.87           H  
ATOM    743  HB  THR A  47      -7.332 -19.653   3.667  1.00  1.87           H  
ATOM    744  HG1 THR A  47      -8.925 -21.265   3.594  1.00  1.87           H  
ATOM    745 1HG2 THR A  47      -5.817 -20.893   5.164  1.00  1.87           H  
ATOM    746 2HG2 THR A  47      -6.101 -19.254   5.779  1.00  1.87           H  
ATOM    747 3HG2 THR A  47      -6.928 -20.642   6.522  1.00  1.87           H  
ATOM    748  N   ALA A  48      -7.776 -16.971   4.592  1.00  1.72           N  
ATOM    749  CA  ALA A  48      -7.130 -15.687   4.847  1.00  1.72           C  
ATOM    750  C   ALA A  48      -8.044 -14.800   5.679  1.00  1.72           C  
ATOM    751  O   ALA A  48      -7.603 -14.094   6.586  1.00  1.72           O  
ATOM    752  CB  ALA A  48      -6.774 -15.015   3.542  1.00  1.72           C  
ATOM    753  H   ALA A  48      -8.004 -17.228   3.644  1.00  1.72           H  
ATOM    754  HA  ALA A  48      -6.219 -15.866   5.419  1.00  1.72           H  
ATOM    755 1HB  ALA A  48      -6.288 -14.070   3.746  1.00  1.72           H  
ATOM    756 2HB  ALA A  48      -6.107 -15.653   2.966  1.00  1.72           H  
ATOM    757 3HB  ALA A  48      -7.688 -14.851   2.989  1.00  1.72           H  
ATOM    758  N   ILE A  49      -9.344 -14.870   5.412  1.00  1.55           N  
ATOM    759  CA  ILE A  49     -10.292 -14.067   6.168  1.00  1.55           C  
ATOM    760  C   ILE A  49     -10.268 -14.490   7.631  1.00  1.55           C  
ATOM    761  O   ILE A  49     -10.244 -13.646   8.538  1.00  1.55           O  
ATOM    762  CB  ILE A  49     -11.691 -14.202   5.570  1.00  1.55           C  
ATOM    763  CG1 ILE A  49     -11.664 -13.549   4.199  1.00  1.55           C  
ATOM    764  CG2 ILE A  49     -12.730 -13.570   6.479  1.00  1.55           C  
ATOM    765  CD1 ILE A  49     -12.850 -13.827   3.313  1.00  1.55           C  
ATOM    766  H   ILE A  49      -9.670 -15.460   4.642  1.00  1.55           H  
ATOM    767  HA  ILE A  49      -9.992 -13.023   6.108  1.00  1.55           H  
ATOM    768  HB  ILE A  49     -11.923 -15.249   5.437  1.00  1.55           H  
ATOM    769 1HG1 ILE A  49     -11.577 -12.473   4.329  1.00  1.55           H  
ATOM    770 2HG1 ILE A  49     -10.783 -13.906   3.702  1.00  1.55           H  
ATOM    771 1HG2 ILE A  49     -13.717 -13.676   6.034  1.00  1.55           H  
ATOM    772 2HG2 ILE A  49     -12.715 -14.068   7.449  1.00  1.55           H  
ATOM    773 3HG2 ILE A  49     -12.503 -12.512   6.613  1.00  1.55           H  
ATOM    774 1HD1 ILE A  49     -12.707 -13.321   2.356  1.00  1.55           H  
ATOM    775 2HD1 ILE A  49     -12.938 -14.887   3.138  1.00  1.55           H  
ATOM    776 3HD1 ILE A  49     -13.755 -13.461   3.787  1.00  1.55           H  
ATOM    777  N   ARG A  50     -10.272 -15.803   7.865  1.00  1.38           N  
ATOM    778  CA  ARG A  50     -10.196 -16.336   9.212  1.00  1.38           C  
ATOM    779  C   ARG A  50      -8.871 -15.982   9.889  1.00  1.38           C  
ATOM    780  O   ARG A  50      -8.863 -15.629  11.067  1.00  1.38           O  
ATOM    781  CB  ARG A  50     -10.407 -17.837   9.184  1.00  1.38           C  
ATOM    782  CG  ARG A  50     -11.844 -18.247   8.890  1.00  1.38           C  
ATOM    783  CD  ARG A  50     -11.980 -19.703   8.694  1.00  1.38           C  
ATOM    784  NE  ARG A  50     -13.369 -20.089   8.494  1.00  1.38           N  
ATOM    785  CZ  ARG A  50     -13.774 -21.291   8.048  1.00  1.38           C  
ATOM    786  NH1 ARG A  50     -12.885 -22.205   7.734  1.00  1.38           N  
ATOM    787  NH2 ARG A  50     -15.066 -21.552   7.927  1.00  1.38           N  
ATOM    788  H   ARG A  50     -10.327 -16.457   7.083  1.00  1.38           H  
ATOM    789  HA  ARG A  50     -11.006 -15.899   9.792  1.00  1.38           H  
ATOM    790 1HB  ARG A  50      -9.777 -18.276   8.413  1.00  1.38           H  
ATOM    791 2HB  ARG A  50     -10.113 -18.272  10.139  1.00  1.38           H  
ATOM    792 1HG  ARG A  50     -12.475 -17.959   9.729  1.00  1.38           H  
ATOM    793 2HG  ARG A  50     -12.193 -17.741   7.992  1.00  1.38           H  
ATOM    794 1HD  ARG A  50     -11.413 -19.996   7.807  1.00  1.38           H  
ATOM    795 2HD  ARG A  50     -11.595 -20.232   9.564  1.00  1.38           H  
ATOM    796  HE  ARG A  50     -14.081 -19.409   8.726  1.00  1.38           H  
ATOM    797 1HH1 ARG A  50     -11.902 -21.991   7.817  1.00  1.38           H  
ATOM    798 2HH1 ARG A  50     -13.185 -23.107   7.398  1.00  1.38           H  
ATOM    799 1HH2 ARG A  50     -15.750 -20.847   8.172  1.00  1.38           H  
ATOM    800 2HH2 ARG A  50     -15.371 -22.454   7.595  1.00  1.38           H  
ATOM    801  N   GLU A  51      -7.750 -16.010   9.151  1.00  1.23           N  
ATOM    802  CA  GLU A  51      -6.469 -15.638   9.763  1.00  1.23           C  
ATOM    803  C   GLU A  51      -6.554 -14.213  10.269  1.00  1.23           C  
ATOM    804  O   GLU A  51      -6.228 -13.920  11.421  1.00  1.23           O  
ATOM    805  CB  GLU A  51      -5.307 -15.749   8.765  1.00  1.23           C  
ATOM    806  CG  GLU A  51      -3.914 -15.357   9.363  1.00  1.23           C  
ATOM    807  CD  GLU A  51      -2.688 -15.575   8.436  1.00  1.23           C  
ATOM    808  OE1 GLU A  51      -2.863 -16.085   7.356  1.00  1.23           O  
ATOM    809  OE2 GLU A  51      -1.576 -15.227   8.840  1.00  1.23           O  
ATOM    810  H   GLU A  51      -7.786 -16.324   8.182  1.00  1.23           H  
ATOM    811  HA  GLU A  51      -6.278 -16.299  10.610  1.00  1.23           H  
ATOM    812 1HB  GLU A  51      -5.282 -16.738   8.351  1.00  1.23           H  
ATOM    813 2HB  GLU A  51      -5.493 -15.069   7.935  1.00  1.23           H  
ATOM    814 1HG  GLU A  51      -3.969 -14.307   9.588  1.00  1.23           H  
ATOM    815 2HG  GLU A  51      -3.766 -15.887  10.299  1.00  1.23           H  
ATOM    816  N   ILE A  52      -7.071 -13.333   9.423  1.00  1.12           N  
ATOM    817  CA  ILE A  52      -7.211 -11.937   9.772  1.00  1.12           C  
ATOM    818  C   ILE A  52      -8.133 -11.752  10.960  1.00  1.12           C  
ATOM    819  O   ILE A  52      -7.802 -11.022  11.899  1.00  1.12           O  
ATOM    820  CB  ILE A  52      -7.753 -11.158   8.572  1.00  1.12           C  
ATOM    821  CG1 ILE A  52      -6.694 -11.101   7.481  1.00  1.12           C  
ATOM    822  CG2 ILE A  52      -8.192  -9.791   9.008  1.00  1.12           C  
ATOM    823  CD1 ILE A  52      -7.220 -10.643   6.160  1.00  1.12           C  
ATOM    824  H   ILE A  52      -7.340 -13.642   8.487  1.00  1.12           H  
ATOM    825  HA  ILE A  52      -6.233 -11.545  10.027  1.00  1.12           H  
ATOM    826  HB  ILE A  52      -8.606 -11.689   8.155  1.00  1.12           H  
ATOM    827 1HG1 ILE A  52      -5.920 -10.413   7.798  1.00  1.12           H  
ATOM    828 2HG1 ILE A  52      -6.256 -12.089   7.355  1.00  1.12           H  
ATOM    829 1HG2 ILE A  52      -8.587  -9.248   8.153  1.00  1.12           H  
ATOM    830 2HG2 ILE A  52      -8.965  -9.883   9.769  1.00  1.12           H  
ATOM    831 3HG2 ILE A  52      -7.349  -9.268   9.419  1.00  1.12           H  
ATOM    832 1HD1 ILE A  52      -6.414 -10.608   5.445  1.00  1.12           H  
ATOM    833 2HD1 ILE A  52      -7.987 -11.339   5.815  1.00  1.12           H  
ATOM    834 3HD1 ILE A  52      -7.649  -9.664   6.273  1.00  1.12           H  
ATOM    835  N   SER A  53      -9.274 -12.432  10.950  1.00  1.03           N  
ATOM    836  CA  SER A  53     -10.219 -12.294  12.036  1.00  1.03           C  
ATOM    837  C   SER A  53      -9.617 -12.757  13.364  1.00  1.03           C  
ATOM    838  O   SER A  53      -9.744 -12.064  14.379  1.00  1.03           O  
ATOM    839  CB  SER A  53     -11.455 -13.108  11.719  1.00  1.03           C  
ATOM    840  OG  SER A  53     -12.101 -12.608  10.575  1.00  1.03           O  
ATOM    841  H   SER A  53      -9.507 -13.026  10.153  1.00  1.03           H  
ATOM    842  HA  SER A  53     -10.491 -11.243  12.125  1.00  1.03           H  
ATOM    843 1HB  SER A  53     -11.169 -14.146  11.554  1.00  1.03           H  
ATOM    844 2HB  SER A  53     -12.134 -13.084  12.568  1.00  1.03           H  
ATOM    845  HG  SER A  53     -11.465 -12.753   9.838  1.00  1.03           H  
ATOM    846  N   LEU A  54      -8.901 -13.889  13.355  1.00  0.98           N  
ATOM    847  CA  LEU A  54      -8.310 -14.387  14.590  1.00  0.98           C  
ATOM    848  C   LEU A  54      -7.287 -13.401  15.115  1.00  0.98           C  
ATOM    849  O   LEU A  54      -7.284 -13.065  16.300  1.00  0.98           O  
ATOM    850  CB  LEU A  54      -7.590 -15.725  14.340  1.00  0.98           C  
ATOM    851  CG  LEU A  54      -8.454 -16.954  14.022  1.00  0.98           C  
ATOM    852  CD1 LEU A  54      -7.553 -18.105  13.624  1.00  0.98           C  
ATOM    853  CD2 LEU A  54      -9.232 -17.323  15.204  1.00  0.98           C  
ATOM    854  H   LEU A  54      -8.799 -14.425  12.493  1.00  0.98           H  
ATOM    855  HA  LEU A  54      -9.095 -14.515  15.333  1.00  0.98           H  
ATOM    856 1HB  LEU A  54      -6.912 -15.587  13.492  1.00  0.98           H  
ATOM    857 2HB  LEU A  54      -6.988 -15.962  15.218  1.00  0.98           H  
ATOM    858  HG  LEU A  54      -9.122 -16.735  13.200  1.00  0.98           H  
ATOM    859 1HD1 LEU A  54      -8.160 -18.980  13.398  1.00  0.98           H  
ATOM    860 2HD1 LEU A  54      -6.969 -17.834  12.740  1.00  0.98           H  
ATOM    861 3HD1 LEU A  54      -6.886 -18.329  14.447  1.00  0.98           H  
ATOM    862 1HD2 LEU A  54      -9.823 -18.201  14.971  1.00  0.98           H  
ATOM    863 2HD2 LEU A  54      -8.545 -17.541  15.993  1.00  0.98           H  
ATOM    864 3HD2 LEU A  54      -9.884 -16.500  15.495  1.00  0.98           H  
ATOM    865  N   LEU A  55      -6.480 -12.864  14.214  1.00  0.93           N  
ATOM    866  CA  LEU A  55      -5.457 -11.914  14.583  1.00  0.93           C  
ATOM    867  C   LEU A  55      -6.025 -10.622  15.144  1.00  0.93           C  
ATOM    868  O   LEU A  55      -5.478 -10.068  16.096  1.00  0.93           O  
ATOM    869  CB  LEU A  55      -4.634 -11.624  13.361  1.00  0.93           C  
ATOM    870  CG  LEU A  55      -3.747 -12.725  12.880  1.00  0.93           C  
ATOM    871  CD1 LEU A  55      -3.265 -12.352  11.510  1.00  0.93           C  
ATOM    872  CD2 LEU A  55      -2.602 -12.880  13.862  1.00  0.93           C  
ATOM    873  H   LEU A  55      -6.544 -13.158  13.236  1.00  0.93           H  
ATOM    874  HA  LEU A  55      -4.825 -12.373  15.342  1.00  0.93           H  
ATOM    875 1HB  LEU A  55      -5.307 -11.365  12.552  1.00  0.93           H  
ATOM    876 2HB  LEU A  55      -4.017 -10.784  13.585  1.00  0.93           H  
ATOM    877  HG  LEU A  55      -4.284 -13.667  12.818  1.00  0.93           H  
ATOM    878 1HD1 LEU A  55      -2.596 -13.121  11.127  1.00  0.93           H  
ATOM    879 2HD1 LEU A  55      -4.121 -12.258  10.850  1.00  0.93           H  
ATOM    880 3HD1 LEU A  55      -2.765 -11.417  11.553  1.00  0.93           H  
ATOM    881 1HD2 LEU A  55      -1.939 -13.660  13.511  1.00  0.93           H  
ATOM    882 2HD2 LEU A  55      -2.051 -11.940  13.940  1.00  0.93           H  
ATOM    883 3HD2 LEU A  55      -2.997 -13.147  14.845  1.00  0.93           H  
ATOM    884  N   LYS A  56      -7.129 -10.140  14.571  1.00  0.90           N  
ATOM    885  CA  LYS A  56      -7.748  -8.926  15.078  1.00  0.90           C  
ATOM    886  C   LYS A  56      -8.318  -9.119  16.482  1.00  0.90           C  
ATOM    887  O   LYS A  56      -8.282  -8.194  17.292  1.00  0.90           O  
ATOM    888  CB  LYS A  56      -8.824  -8.401  14.126  1.00  0.90           C  
ATOM    889  CG  LYS A  56      -8.281  -7.785  12.839  1.00  0.90           C  
ATOM    890  CD  LYS A  56      -9.393  -7.259  11.953  1.00  0.90           C  
ATOM    891  CE  LYS A  56      -8.836  -6.527  10.735  1.00  0.90           C  
ATOM    892  NZ  LYS A  56      -9.924  -6.039   9.840  1.00  0.90           N  
ATOM    893  H   LYS A  56      -7.530 -10.614  13.762  1.00  0.90           H  
ATOM    894  HA  LYS A  56      -6.974  -8.160  15.147  1.00  0.90           H  
ATOM    895 1HB  LYS A  56      -9.481  -9.230  13.845  1.00  0.90           H  
ATOM    896 2HB  LYS A  56      -9.431  -7.657  14.636  1.00  0.90           H  
ATOM    897 1HG  LYS A  56      -7.579  -6.984  13.071  1.00  0.90           H  
ATOM    898 2HG  LYS A  56      -7.760  -8.555  12.293  1.00  0.90           H  
ATOM    899 1HD  LYS A  56     -10.002  -8.100  11.614  1.00  0.90           H  
ATOM    900 2HD  LYS A  56     -10.025  -6.580  12.523  1.00  0.90           H  
ATOM    901 1HE  LYS A  56      -8.250  -5.675  11.073  1.00  0.90           H  
ATOM    902 2HE  LYS A  56      -8.190  -7.190  10.179  1.00  0.90           H  
ATOM    903 1HZ  LYS A  56      -9.519  -5.555   9.050  1.00  0.90           H  
ATOM    904 2HZ  LYS A  56     -10.469  -6.823   9.510  1.00  0.90           H  
ATOM    905 3HZ  LYS A  56     -10.523  -5.405  10.351  1.00  0.90           H  
ATOM    906  N   GLU A  57      -8.859 -10.306  16.778  1.00  0.86           N  
ATOM    907  CA  GLU A  57      -9.397 -10.536  18.118  1.00  0.86           C  
ATOM    908  C   GLU A  57      -8.292 -10.787  19.160  1.00  0.86           C  
ATOM    909  O   GLU A  57      -8.387 -10.334  20.307  1.00  0.86           O  
ATOM    910  CB  GLU A  57     -10.404 -11.694  18.121  1.00  0.86           C  
ATOM    911  CG  GLU A  57     -11.717 -11.403  17.373  1.00  0.86           C  
ATOM    912  CD  GLU A  57     -12.751 -12.524  17.485  1.00  0.86           C  
ATOM    913  OE1 GLU A  57     -12.434 -13.557  18.030  1.00  0.86           O  
ATOM    914  OE2 GLU A  57     -13.861 -12.328  17.039  1.00  0.86           O  
ATOM    915  H   GLU A  57      -8.911 -11.037  16.065  1.00  0.86           H  
ATOM    916  HA  GLU A  57      -9.934  -9.638  18.419  1.00  0.86           H  
ATOM    917 1HB  GLU A  57      -9.941 -12.566  17.647  1.00  0.86           H  
ATOM    918 2HB  GLU A  57     -10.644 -11.969  19.148  1.00  0.86           H  
ATOM    919 1HG  GLU A  57     -12.150 -10.484  17.766  1.00  0.86           H  
ATOM    920 2HG  GLU A  57     -11.483 -11.239  16.320  1.00  0.86           H  
ATOM    921  N   LEU A  58      -7.201 -11.444  18.756  1.00  0.82           N  
ATOM    922  CA  LEU A  58      -6.130 -11.796  19.693  1.00  0.82           C  
ATOM    923  C   LEU A  58      -5.148 -10.656  20.011  1.00  0.82           C  
ATOM    924  O   LEU A  58      -3.939 -10.748  19.794  1.00  0.82           O  
ATOM    925  CB  LEU A  58      -5.339 -12.973  19.113  1.00  0.82           C  
ATOM    926  CG  LEU A  58      -6.096 -14.333  18.957  1.00  0.82           C  
ATOM    927  CD1 LEU A  58      -5.203 -15.347  18.234  1.00  0.82           C  
ATOM    928  CD2 LEU A  58      -6.466 -14.847  20.323  1.00  0.82           C  
ATOM    929  H   LEU A  58      -7.149 -11.779  17.794  1.00  0.82           H  
ATOM    930  HA  LEU A  58      -6.593 -12.114  20.623  1.00  0.82           H  
ATOM    931 1HB  LEU A  58      -4.980 -12.686  18.123  1.00  0.82           H  
ATOM    932 2HB  LEU A  58      -4.490 -13.136  19.747  1.00  0.82           H  
ATOM    933  HG  LEU A  58      -6.999 -14.189  18.377  1.00  0.82           H  
ATOM    934 1HD1 LEU A  58      -5.736 -16.291  18.130  1.00  0.82           H  
ATOM    935 2HD1 LEU A  58      -4.948 -14.964  17.244  1.00  0.82           H  
ATOM    936 3HD1 LEU A  58      -4.296 -15.511  18.802  1.00  0.82           H  
ATOM    937 1HD2 LEU A  58      -7.002 -15.791  20.223  1.00  0.82           H  
ATOM    938 2HD2 LEU A  58      -5.568 -14.999  20.921  1.00  0.82           H  
ATOM    939 3HD2 LEU A  58      -7.101 -14.113  20.801  1.00  0.82           H  
ATOM    940  N   ASN A  59      -5.670  -9.601  20.620  1.00  0.77           N  
ATOM    941  CA  ASN A  59      -4.864  -8.422  20.951  1.00  0.77           C  
ATOM    942  C   ASN A  59      -4.132  -8.534  22.278  1.00  0.77           C  
ATOM    943  O   ASN A  59      -4.500  -7.888  23.260  1.00  0.77           O  
ATOM    944  CB  ASN A  59      -5.696  -7.162  20.934  1.00  0.77           C  
ATOM    945  CG  ASN A  59      -6.119  -6.758  19.557  1.00  0.77           C  
ATOM    946  OD1 ASN A  59      -5.331  -6.845  18.606  1.00  0.77           O  
ATOM    947  ND2 ASN A  59      -7.334  -6.293  19.434  1.00  0.77           N  
ATOM    948  H   ASN A  59      -6.675  -9.622  20.792  1.00  0.77           H  
ATOM    949  HA  ASN A  59      -4.099  -8.318  20.180  1.00  0.77           H  
ATOM    950 1HB  ASN A  59      -6.590  -7.317  21.542  1.00  0.77           H  
ATOM    951 2HB  ASN A  59      -5.130  -6.348  21.384  1.00  0.77           H  
ATOM    952 1HD2 ASN A  59      -7.669  -5.991  18.537  1.00  0.77           H  
ATOM    953 2HD2 ASN A  59      -7.931  -6.236  20.233  1.00  0.77           H  
ATOM    954  N   HIS A  60      -3.086  -9.348  22.291  1.00  0.72           N  
ATOM    955  CA  HIS A  60      -2.335  -9.610  23.516  1.00  0.72           C  
ATOM    956  C   HIS A  60      -0.816  -9.454  23.325  1.00  0.72           C  
ATOM    957  O   HIS A  60      -0.315  -9.712  22.235  1.00  0.72           O  
ATOM    958  CB  HIS A  60      -2.626 -11.009  24.018  1.00  0.72           C  
ATOM    959  CG  HIS A  60      -4.035 -11.228  24.402  1.00  0.72           C  
ATOM    960  ND1 HIS A  60      -4.533 -10.879  25.641  1.00  0.72           N  
ATOM    961  CD2 HIS A  60      -5.064 -11.768  23.722  1.00  0.72           C  
ATOM    962  CE1 HIS A  60      -5.807 -11.200  25.702  1.00  0.72           C  
ATOM    963  NE2 HIS A  60      -6.154 -11.739  24.552  1.00  0.72           N  
ATOM    964  H   HIS A  60      -2.877  -9.835  21.416  1.00  0.72           H  
ATOM    965  HA  HIS A  60      -2.692  -8.918  24.262  1.00  0.72           H  
ATOM    966 1HB  HIS A  60      -2.368 -11.725  23.245  1.00  0.72           H  
ATOM    967 2HB  HIS A  60      -2.011 -11.220  24.865  1.00  0.72           H  
ATOM    968  HD2 HIS A  60      -5.037 -12.160  22.707  1.00  0.72           H  
ATOM    969  HE1 HIS A  60      -6.462 -11.047  26.556  1.00  0.72           H  
ATOM    970  HE2 HIS A  60      -7.087 -12.091  24.305  1.00  0.72           H  
ATOM    971  N   PRO A  61      -0.045  -9.101  24.380  1.00  0.68           N  
ATOM    972  CA  PRO A  61       1.404  -8.916  24.371  1.00  0.68           C  
ATOM    973  C   PRO A  61       2.244 -10.083  23.863  1.00  0.68           C  
ATOM    974  O   PRO A  61       3.395  -9.870  23.492  1.00  0.68           O  
ATOM    975  CB  PRO A  61       1.719  -8.690  25.854  1.00  0.68           C  
ATOM    976  CG  PRO A  61       0.464  -8.120  26.442  1.00  0.68           C  
ATOM    977  CD  PRO A  61      -0.662  -8.799  25.713  1.00  0.68           C  
ATOM    978  HA  PRO A  61       1.635  -8.010  23.791  1.00  0.68           H  
ATOM    979 1HB  PRO A  61       2.011  -9.649  26.319  1.00  0.68           H  
ATOM    980 2HB  PRO A  61       2.581  -8.016  25.953  1.00  0.68           H  
ATOM    981 1HG  PRO A  61       0.440  -8.310  27.526  1.00  0.68           H  
ATOM    982 2HG  PRO A  61       0.453  -7.026  26.314  1.00  0.68           H  
ATOM    983 1HD  PRO A  61      -0.972  -9.712  26.242  1.00  0.68           H  
ATOM    984 2HD  PRO A  61      -1.455  -8.050  25.654  1.00  0.68           H  
ATOM    985  N   ASN A  62       1.717 -11.313  23.898  1.00  0.65           N  
ATOM    986  CA  ASN A  62       2.506 -12.459  23.444  1.00  0.65           C  
ATOM    987  C   ASN A  62       2.008 -13.068  22.137  1.00  0.65           C  
ATOM    988  O   ASN A  62       2.362 -14.204  21.801  1.00  0.65           O  
ATOM    989  CB  ASN A  62       2.555 -13.481  24.533  1.00  0.65           C  
ATOM    990  CG  ASN A  62       3.299 -12.936  25.691  1.00  0.65           C  
ATOM    991  OD1 ASN A  62       2.693 -12.690  26.741  1.00  0.65           O  
ATOM    992  ND2 ASN A  62       4.582 -12.720  25.537  1.00  0.65           N  
ATOM    993  H   ASN A  62       0.774 -11.457  24.216  1.00  0.65           H  
ATOM    994  HA  ASN A  62       3.526 -12.126  23.271  1.00  0.65           H  
ATOM    995 1HB  ASN A  62       1.545 -13.744  24.846  1.00  0.65           H  
ATOM    996 2HB  ASN A  62       3.051 -14.389  24.180  1.00  0.65           H  
ATOM    997 1HD2 ASN A  62       5.102 -12.322  26.294  1.00  0.65           H  
ATOM    998 2HD2 ASN A  62       5.051 -12.957  24.652  1.00  0.65           H  
ATOM    999  N   ILE A  63       1.196 -12.315  21.412  1.00  0.64           N  
ATOM   1000  CA  ILE A  63       0.686 -12.734  20.117  1.00  0.64           C  
ATOM   1001  C   ILE A  63       1.035 -11.630  19.126  1.00  0.64           C  
ATOM   1002  O   ILE A  63       0.860 -10.450  19.422  1.00  0.64           O  
ATOM   1003  CB  ILE A  63      -0.831 -13.026  20.180  1.00  0.64           C  
ATOM   1004  CG1 ILE A  63      -1.104 -14.177  21.229  1.00  0.64           C  
ATOM   1005  CG2 ILE A  63      -1.329 -13.433  18.807  1.00  0.64           C  
ATOM   1006  CD1 ILE A  63      -2.555 -14.431  21.518  1.00  0.64           C  
ATOM   1007  H   ILE A  63       0.909 -11.396  21.758  1.00  0.64           H  
ATOM   1008  HA  ILE A  63       1.193 -13.642  19.797  1.00  0.64           H  
ATOM   1009  HB  ILE A  63      -1.368 -12.132  20.514  1.00  0.64           H  
ATOM   1010 1HG1 ILE A  63      -0.655 -15.103  20.861  1.00  0.64           H  
ATOM   1011 2HG1 ILE A  63      -0.638 -13.915  22.170  1.00  0.64           H  
ATOM   1012 1HG2 ILE A  63      -2.385 -13.651  18.840  1.00  0.64           H  
ATOM   1013 2HG2 ILE A  63      -1.149 -12.627  18.093  1.00  0.64           H  
ATOM   1014 3HG2 ILE A  63      -0.785 -14.308  18.507  1.00  0.64           H  
ATOM   1015 1HD1 ILE A  63      -2.638 -15.229  22.244  1.00  0.64           H  
ATOM   1016 2HD1 ILE A  63      -3.024 -13.534  21.907  1.00  0.64           H  
ATOM   1017 3HD1 ILE A  63      -3.045 -14.727  20.605  1.00  0.64           H  
ATOM   1018  N   VAL A  64       1.590 -11.964  17.975  1.00  0.64           N  
ATOM   1019  CA  VAL A  64       1.946 -10.866  17.096  1.00  0.64           C  
ATOM   1020  C   VAL A  64       0.683 -10.167  16.647  1.00  0.64           C  
ATOM   1021  O   VAL A  64      -0.228 -10.791  16.103  1.00  0.64           O  
ATOM   1022  CB  VAL A  64       2.721 -11.343  15.875  1.00  0.64           C  
ATOM   1023  CG1 VAL A  64       2.992 -10.178  14.952  1.00  0.64           C  
ATOM   1024  CG2 VAL A  64       4.017 -11.984  16.331  1.00  0.64           C  
ATOM   1025  H   VAL A  64       1.751 -12.935  17.719  1.00  0.64           H  
ATOM   1026  HA  VAL A  64       2.565 -10.159  17.645  1.00  0.64           H  
ATOM   1027  HB  VAL A  64       2.121 -12.071  15.326  1.00  0.64           H  
ATOM   1028 1HG1 VAL A  64       3.536 -10.525  14.074  1.00  0.64           H  
ATOM   1029 2HG1 VAL A  64       2.057  -9.743  14.655  1.00  0.64           H  
ATOM   1030 3HG1 VAL A  64       3.587  -9.424  15.470  1.00  0.64           H  
ATOM   1031 1HG2 VAL A  64       4.560 -12.318  15.475  1.00  0.64           H  
ATOM   1032 2HG2 VAL A  64       4.601 -11.265  16.871  1.00  0.64           H  
ATOM   1033 3HG2 VAL A  64       3.802 -12.829  16.975  1.00  0.64           H  
ATOM   1034  N   LYS A  65       0.651  -8.864  16.867  1.00  0.66           N  
ATOM   1035  CA  LYS A  65      -0.497  -8.048  16.554  1.00  0.66           C  
ATOM   1036  C   LYS A  65      -0.573  -7.651  15.099  1.00  0.66           C  
ATOM   1037  O   LYS A  65       0.407  -7.200  14.494  1.00  0.66           O  
ATOM   1038  CB  LYS A  65      -0.499  -6.795  17.423  1.00  0.66           C  
ATOM   1039  CG  LYS A  65      -1.707  -5.891  17.240  1.00  0.66           C  
ATOM   1040  CD  LYS A  65      -1.654  -4.713  18.188  1.00  0.66           C  
ATOM   1041  CE  LYS A  65      -2.839  -3.792  17.986  1.00  0.66           C  
ATOM   1042  NZ  LYS A  65      -2.786  -2.615  18.902  1.00  0.66           N  
ATOM   1043  H   LYS A  65       1.447  -8.429  17.310  1.00  0.66           H  
ATOM   1044  HA  LYS A  65      -1.393  -8.626  16.786  1.00  0.66           H  
ATOM   1045 1HB  LYS A  65      -0.448  -7.082  18.477  1.00  0.66           H  
ATOM   1046 2HB  LYS A  65       0.379  -6.206  17.208  1.00  0.66           H  
ATOM   1047 1HG  LYS A  65      -1.722  -5.506  16.223  1.00  0.66           H  
ATOM   1048 2HG  LYS A  65      -2.628  -6.455  17.409  1.00  0.66           H  
ATOM   1049 1HD  LYS A  65      -1.652  -5.073  19.217  1.00  0.66           H  
ATOM   1050 2HD  LYS A  65      -0.728  -4.156  18.016  1.00  0.66           H  
ATOM   1051 1HE  LYS A  65      -2.845  -3.442  16.952  1.00  0.66           H  
ATOM   1052 2HE  LYS A  65      -3.760  -4.348  18.176  1.00  0.66           H  
ATOM   1053 1HZ  LYS A  65      -3.589  -2.024  18.741  1.00  0.66           H  
ATOM   1054 2HZ  LYS A  65      -2.789  -2.936  19.860  1.00  0.66           H  
ATOM   1055 3HZ  LYS A  65      -1.938  -2.091  18.726  1.00  0.66           H  
ATOM   1056  N   LEU A  66      -1.765  -7.808  14.543  1.00  0.69           N  
ATOM   1057  CA  LEU A  66      -2.053  -7.371  13.190  1.00  0.69           C  
ATOM   1058  C   LEU A  66      -2.418  -5.899  13.299  1.00  0.69           C  
ATOM   1059  O   LEU A  66      -3.316  -5.533  14.057  1.00  0.69           O  
ATOM   1060  CB  LEU A  66      -3.195  -8.204  12.610  1.00  0.69           C  
ATOM   1061  CG  LEU A  66      -3.651  -7.910  11.180  1.00  0.69           C  
ATOM   1062  CD1 LEU A  66      -2.564  -8.238  10.217  1.00  0.69           C  
ATOM   1063  CD2 LEU A  66      -4.854  -8.754  10.875  1.00  0.69           C  
ATOM   1064  H   LEU A  66      -2.507  -8.222  15.093  1.00  0.69           H  
ATOM   1065  HA  LEU A  66      -1.167  -7.476  12.567  1.00  0.69           H  
ATOM   1066 1HB  LEU A  66      -2.845  -9.221  12.599  1.00  0.69           H  
ATOM   1067 2HB  LEU A  66      -4.064  -8.138  13.269  1.00  0.69           H  
ATOM   1068  HG  LEU A  66      -3.891  -6.845  11.081  1.00  0.69           H  
ATOM   1069 1HD1 LEU A  66      -2.905  -8.017   9.207  1.00  0.69           H  
ATOM   1070 2HD1 LEU A  66      -1.698  -7.660  10.435  1.00  0.69           H  
ATOM   1071 3HD1 LEU A  66      -2.319  -9.285  10.301  1.00  0.69           H  
ATOM   1072 1HD2 LEU A  66      -5.181  -8.563   9.873  1.00  0.69           H  
ATOM   1073 2HD2 LEU A  66      -4.594  -9.793  10.967  1.00  0.69           H  
ATOM   1074 3HD2 LEU A  66      -5.642  -8.516  11.571  1.00  0.69           H  
ATOM   1075  N   LEU A  67      -1.681  -5.060  12.601  1.00  0.74           N  
ATOM   1076  CA  LEU A  67      -1.847  -3.621  12.683  1.00  0.74           C  
ATOM   1077  C   LEU A  67      -2.878  -3.131  11.670  1.00  0.74           C  
ATOM   1078  O   LEU A  67      -3.633  -2.197  11.942  1.00  0.74           O  
ATOM   1079  CB  LEU A  67      -0.482  -2.971  12.430  1.00  0.74           C  
ATOM   1080  CG  LEU A  67       0.598  -3.379  13.431  1.00  0.74           C  
ATOM   1081  CD1 LEU A  67       1.932  -2.774  13.011  1.00  0.74           C  
ATOM   1082  CD2 LEU A  67       0.178  -2.945  14.819  1.00  0.74           C  
ATOM   1083  H   LEU A  67      -0.974  -5.435  11.988  1.00  0.74           H  
ATOM   1084  HA  LEU A  67      -2.190  -3.365  13.684  1.00  0.74           H  
ATOM   1085 1HB  LEU A  67      -0.136  -3.261  11.451  1.00  0.74           H  
ATOM   1086 2HB  LEU A  67      -0.593  -1.889  12.457  1.00  0.74           H  
ATOM   1087  HG  LEU A  67       0.707  -4.461  13.425  1.00  0.74           H  
ATOM   1088 1HD1 LEU A  67       2.698  -3.075  13.715  1.00  0.74           H  
ATOM   1089 2HD1 LEU A  67       2.197  -3.128  12.018  1.00  0.74           H  
ATOM   1090 3HD1 LEU A  67       1.856  -1.690  13.001  1.00  0.74           H  
ATOM   1091 1HD2 LEU A  67       0.928  -3.240  15.544  1.00  0.74           H  
ATOM   1092 2HD2 LEU A  67       0.062  -1.863  14.844  1.00  0.74           H  
ATOM   1093 3HD2 LEU A  67      -0.770  -3.419  15.069  1.00  0.74           H  
ATOM   1094  N   ASP A  68      -2.905  -3.772  10.502  1.00  0.81           N  
ATOM   1095  CA  ASP A  68      -3.841  -3.403   9.436  1.00  0.81           C  
ATOM   1096  C   ASP A  68      -3.901  -4.469   8.345  1.00  0.81           C  
ATOM   1097  O   ASP A  68      -3.059  -5.369   8.292  1.00  0.81           O  
ATOM   1098  CB  ASP A  68      -3.467  -2.038   8.809  1.00  0.81           C  
ATOM   1099  CG  ASP A  68      -4.650  -1.305   8.150  1.00  0.81           C  
ATOM   1100  OD1 ASP A  68      -5.733  -1.856   8.132  1.00  0.81           O  
ATOM   1101  OD2 ASP A  68      -4.453  -0.211   7.671  1.00  0.81           O  
ATOM   1102  H   ASP A  68      -2.232  -4.526  10.362  1.00  0.81           H  
ATOM   1103  HA  ASP A  68      -4.836  -3.313   9.872  1.00  0.81           H  
ATOM   1104 1HB  ASP A  68      -3.028  -1.386   9.562  1.00  0.81           H  
ATOM   1105 2HB  ASP A  68      -2.727  -2.188   8.039  1.00  0.81           H  
ATOM   1106  N   VAL A  69      -4.894  -4.340   7.472  1.00  0.92           N  
ATOM   1107  CA  VAL A  69      -5.012  -5.185   6.281  1.00  0.92           C  
ATOM   1108  C   VAL A  69      -5.286  -4.365   5.024  1.00  0.92           C  
ATOM   1109  O   VAL A  69      -6.205  -3.545   4.985  1.00  0.92           O  
ATOM   1110  CB  VAL A  69      -6.101  -6.250   6.437  1.00  0.92           C  
ATOM   1111  CG1 VAL A  69      -6.195  -7.058   5.169  1.00  0.92           C  
ATOM   1112  CG2 VAL A  69      -5.769  -7.149   7.590  1.00  0.92           C  
ATOM   1113  H   VAL A  69      -5.542  -3.562   7.627  1.00  0.92           H  
ATOM   1114  HA  VAL A  69      -4.066  -5.705   6.138  1.00  0.92           H  
ATOM   1115  HB  VAL A  69      -7.063  -5.769   6.600  1.00  0.92           H  
ATOM   1116 1HG1 VAL A  69      -6.964  -7.798   5.274  1.00  0.92           H  
ATOM   1117 2HG1 VAL A  69      -6.444  -6.414   4.330  1.00  0.92           H  
ATOM   1118 3HG1 VAL A  69      -5.235  -7.547   4.981  1.00  0.92           H  
ATOM   1119 1HG2 VAL A  69      -6.530  -7.898   7.677  1.00  0.92           H  
ATOM   1120 2HG2 VAL A  69      -4.814  -7.619   7.407  1.00  0.92           H  
ATOM   1121 3HG2 VAL A  69      -5.720  -6.579   8.511  1.00  0.92           H  
ATOM   1122  N   ILE A  70      -4.510  -4.623   3.977  1.00  1.07           N  
ATOM   1123  CA  ILE A  70      -4.662  -3.913   2.724  1.00  1.07           C  
ATOM   1124  C   ILE A  70      -5.033  -4.881   1.598  1.00  1.07           C  
ATOM   1125  O   ILE A  70      -4.339  -5.864   1.348  1.00  1.07           O  
ATOM   1126  CB  ILE A  70      -3.350  -3.202   2.374  1.00  1.07           C  
ATOM   1127  CG1 ILE A  70      -2.917  -2.279   3.542  1.00  1.07           C  
ATOM   1128  CG2 ILE A  70      -3.526  -2.420   1.078  1.00  1.07           C  
ATOM   1129  CD1 ILE A  70      -1.957  -2.982   4.555  1.00  1.07           C  
ATOM   1130  H   ILE A  70      -3.787  -5.333   4.063  1.00  1.07           H  
ATOM   1131  HA  ILE A  70      -5.456  -3.175   2.825  1.00  1.07           H  
ATOM   1132  HB  ILE A  70      -2.583  -3.930   2.246  1.00  1.07           H  
ATOM   1133 1HG1 ILE A  70      -2.411  -1.405   3.137  1.00  1.07           H  
ATOM   1134 2HG1 ILE A  70      -3.806  -1.946   4.083  1.00  1.07           H  
ATOM   1135 1HG2 ILE A  70      -2.605  -1.923   0.817  1.00  1.07           H  
ATOM   1136 2HG2 ILE A  70      -3.807  -3.105   0.283  1.00  1.07           H  
ATOM   1137 3HG2 ILE A  70      -4.312  -1.676   1.209  1.00  1.07           H  
ATOM   1138 1HD1 ILE A  70      -1.695  -2.286   5.351  1.00  1.07           H  
ATOM   1139 2HD1 ILE A  70      -2.442  -3.852   4.990  1.00  1.07           H  
ATOM   1140 3HD1 ILE A  70      -1.054  -3.302   4.047  1.00  1.07           H  
ATOM   1141  N   HIS A  71      -6.150  -4.632   0.933  1.00  1.24           N  
ATOM   1142  CA  HIS A  71      -6.574  -5.507  -0.158  1.00  1.24           C  
ATOM   1143  C   HIS A  71      -6.517  -4.721  -1.469  1.00  1.24           C  
ATOM   1144  O   HIS A  71      -7.189  -3.701  -1.625  1.00  1.24           O  
ATOM   1145  CB  HIS A  71      -7.966  -6.107   0.119  1.00  1.24           C  
ATOM   1146  CG  HIS A  71      -8.460  -7.102  -0.931  1.00  1.24           C  
ATOM   1147  ND1 HIS A  71      -9.802  -7.401  -1.100  1.00  1.24           N  
ATOM   1148  CD2 HIS A  71      -7.797  -7.841  -1.855  1.00  1.24           C  
ATOM   1149  CE1 HIS A  71      -9.938  -8.266  -2.094  1.00  1.24           C  
ATOM   1150  NE2 HIS A  71      -8.742  -8.541  -2.572  1.00  1.24           N  
ATOM   1151  H   HIS A  71      -6.705  -3.823   1.178  1.00  1.24           H  
ATOM   1152  HA  HIS A  71      -5.881  -6.342  -0.258  1.00  1.24           H  
ATOM   1153 1HB  HIS A  71      -7.951  -6.616   1.086  1.00  1.24           H  
ATOM   1154 2HB  HIS A  71      -8.695  -5.302   0.187  1.00  1.24           H  
ATOM   1155  HD2 HIS A  71      -6.728  -7.864  -2.024  1.00  1.24           H  
ATOM   1156  HE1 HIS A  71     -10.878  -8.670  -2.466  1.00  1.24           H  
ATOM   1157  HE2 HIS A  71      -8.528  -9.158  -3.372  1.00  1.24           H  
ATOM   1158  N   THR A  72      -5.680  -5.192  -2.394  1.00  1.38           N  
ATOM   1159  CA  THR A  72      -5.403  -4.542  -3.675  1.00  1.38           C  
ATOM   1160  C   THR A  72      -6.048  -5.340  -4.808  1.00  1.38           C  
ATOM   1161  O   THR A  72      -5.502  -5.466  -5.906  1.00  1.38           O  
ATOM   1162  CB  THR A  72      -3.892  -4.466  -3.920  1.00  1.38           C  
ATOM   1163  OG1 THR A  72      -3.357  -5.790  -3.899  1.00  1.38           O  
ATOM   1164  CG2 THR A  72      -3.221  -3.668  -2.802  1.00  1.38           C  
ATOM   1165  H   THR A  72      -5.175  -6.059  -2.203  1.00  1.38           H  
ATOM   1166  HA  THR A  72      -5.826  -3.537  -3.669  1.00  1.38           H  
ATOM   1167  HB  THR A  72      -3.695  -4.004  -4.884  1.00  1.38           H  
ATOM   1168  HG1 THR A  72      -3.663  -6.252  -3.087  1.00  1.38           H  
ATOM   1169 1HG2 THR A  72      -2.147  -3.633  -2.973  1.00  1.38           H  
ATOM   1170 2HG2 THR A  72      -3.622  -2.656  -2.785  1.00  1.38           H  
ATOM   1171 3HG2 THR A  72      -3.419  -4.154  -1.847  1.00  1.38           H  
ATOM   1172  N   GLU A  73      -7.162  -5.977  -4.475  1.00  1.45           N  
ATOM   1173  CA  GLU A  73      -7.998  -6.829  -5.330  1.00  1.45           C  
ATOM   1174  C   GLU A  73      -7.332  -8.157  -5.714  1.00  1.45           C  
ATOM   1175  O   GLU A  73      -7.823  -9.230  -5.338  1.00  1.45           O  
ATOM   1176  CB  GLU A  73      -8.442  -6.081  -6.602  1.00  1.45           C  
ATOM   1177  CG  GLU A  73      -9.408  -4.919  -6.334  1.00  1.45           C  
ATOM   1178  CD  GLU A  73      -9.843  -4.179  -7.589  1.00  1.45           C  
ATOM   1179  OE1 GLU A  73      -9.351  -4.490  -8.647  1.00  1.45           O  
ATOM   1180  OE2 GLU A  73     -10.669  -3.303  -7.478  1.00  1.45           O  
ATOM   1181  H   GLU A  73      -7.491  -5.815  -3.533  1.00  1.45           H  
ATOM   1182  HA  GLU A  73      -8.906  -7.059  -4.779  1.00  1.45           H  
ATOM   1183 1HB  GLU A  73      -7.589  -5.700  -7.151  1.00  1.45           H  
ATOM   1184 2HB  GLU A  73      -8.954  -6.782  -7.262  1.00  1.45           H  
ATOM   1185 1HG  GLU A  73     -10.293  -5.311  -5.834  1.00  1.45           H  
ATOM   1186 2HG  GLU A  73      -8.927  -4.217  -5.655  1.00  1.45           H  
ATOM   1187  N   ASN A  74      -6.178  -8.077  -6.375  1.00  1.42           N  
ATOM   1188  CA  ASN A  74      -5.451  -9.264  -6.818  1.00  1.42           C  
ATOM   1189  C   ASN A  74      -4.429  -9.778  -5.803  1.00  1.42           C  
ATOM   1190  O   ASN A  74      -3.924 -10.892  -5.947  1.00  1.42           O  
ATOM   1191  CB  ASN A  74      -4.782  -8.979  -8.143  1.00  1.42           C  
ATOM   1192  CG  ASN A  74      -5.778  -8.798  -9.261  1.00  1.42           C  
ATOM   1193  OD1 ASN A  74      -6.856  -9.405  -9.263  1.00  1.42           O  
ATOM   1194  ND2 ASN A  74      -5.441  -7.967 -10.214  1.00  1.42           N  
ATOM   1195  H   ASN A  74      -5.827  -7.145  -6.591  1.00  1.42           H  
ATOM   1196  HA  ASN A  74      -6.177 -10.065  -6.969  1.00  1.42           H  
ATOM   1197 1HB  ASN A  74      -4.181  -8.072  -8.053  1.00  1.42           H  
ATOM   1198 2HB  ASN A  74      -4.108  -9.797  -8.396  1.00  1.42           H  
ATOM   1199 1HD2 ASN A  74      -6.064  -7.804 -10.981  1.00  1.42           H  
ATOM   1200 2HD2 ASN A  74      -4.561  -7.492 -10.175  1.00  1.42           H  
ATOM   1201  N   LYS A  75      -4.104  -8.967  -4.798  1.00  1.30           N  
ATOM   1202  CA  LYS A  75      -3.186  -9.361  -3.715  1.00  1.30           C  
ATOM   1203  C   LYS A  75      -3.671  -8.844  -2.368  1.00  1.30           C  
ATOM   1204  O   LYS A  75      -4.234  -7.742  -2.265  1.00  1.30           O  
ATOM   1205  CB  LYS A  75      -1.737  -8.923  -3.960  1.00  1.30           C  
ATOM   1206  CG  LYS A  75      -1.055  -9.593  -5.156  1.00  1.30           C  
ATOM   1207  CD  LYS A  75      -0.765 -11.075  -4.832  1.00  1.30           C  
ATOM   1208  CE  LYS A  75      -0.023 -11.789  -5.962  1.00  1.30           C  
ATOM   1209  NZ  LYS A  75      -0.900 -12.041  -7.135  1.00  1.30           N  
ATOM   1210  H   LYS A  75      -4.534  -8.052  -4.775  1.00  1.30           H  
ATOM   1211  HA  LYS A  75      -3.171 -10.450  -3.652  1.00  1.30           H  
ATOM   1212 1HB  LYS A  75      -1.707  -7.849  -4.126  1.00  1.30           H  
ATOM   1213 2HB  LYS A  75      -1.139  -9.134  -3.068  1.00  1.30           H  
ATOM   1214 1HG  LYS A  75      -1.665  -9.524  -6.047  1.00  1.30           H  
ATOM   1215 2HG  LYS A  75      -0.114  -9.088  -5.349  1.00  1.30           H  
ATOM   1216 1HD  LYS A  75      -0.176 -11.142  -3.913  1.00  1.30           H  
ATOM   1217 2HD  LYS A  75      -1.711 -11.603  -4.658  1.00  1.30           H  
ATOM   1218 1HE  LYS A  75       0.818 -11.175  -6.274  1.00  1.30           H  
ATOM   1219 2HE  LYS A  75       0.352 -12.742  -5.596  1.00  1.30           H  
ATOM   1220 1HZ  LYS A  75      -0.378 -12.512  -7.856  1.00  1.30           H  
ATOM   1221 2HZ  LYS A  75      -1.688 -12.629  -6.848  1.00  1.30           H  
ATOM   1222 3HZ  LYS A  75      -1.246 -11.166  -7.488  1.00  1.30           H  
ATOM   1223  N   LEU A  76      -3.417  -9.627  -1.331  1.00  1.13           N  
ATOM   1224  CA  LEU A  76      -3.803  -9.271   0.030  1.00  1.13           C  
ATOM   1225  C   LEU A  76      -2.592  -9.094   0.927  1.00  1.13           C  
ATOM   1226  O   LEU A  76      -1.701  -9.940   0.939  1.00  1.13           O  
ATOM   1227  CB  LEU A  76      -4.743 -10.344   0.571  1.00  1.13           C  
ATOM   1228  CG  LEU A  76      -5.104 -10.295   2.013  1.00  1.13           C  
ATOM   1229  CD1 LEU A  76      -5.964  -9.098   2.280  1.00  1.13           C  
ATOM   1230  CD2 LEU A  76      -5.787 -11.573   2.366  1.00  1.13           C  
ATOM   1231  H   LEU A  76      -2.928 -10.516  -1.486  1.00  1.13           H  
ATOM   1232  HA  LEU A  76      -4.339  -8.322   0.005  1.00  1.13           H  
ATOM   1233 1HB  LEU A  76      -5.679 -10.230   0.037  1.00  1.13           H  
ATOM   1234 2HB  LEU A  76      -4.367 -11.306   0.336  1.00  1.13           H  
ATOM   1235  HG  LEU A  76      -4.201 -10.199   2.608  1.00  1.13           H  
ATOM   1236 1HD1 LEU A  76      -6.216  -9.085   3.324  1.00  1.13           H  
ATOM   1237 2HD1 LEU A  76      -5.425  -8.188   2.020  1.00  1.13           H  
ATOM   1238 3HD1 LEU A  76      -6.873  -9.162   1.688  1.00  1.13           H  
ATOM   1239 1HD2 LEU A  76      -6.051 -11.576   3.413  1.00  1.13           H  
ATOM   1240 2HD2 LEU A  76      -6.662 -11.657   1.779  1.00  1.13           H  
ATOM   1241 3HD2 LEU A  76      -5.126 -12.409   2.156  1.00  1.13           H  
ATOM   1242  N   TYR A  77      -2.523  -7.981   1.644  1.00  0.97           N  
ATOM   1243  CA  TYR A  77      -1.381  -7.760   2.505  1.00  0.97           C  
ATOM   1244  C   TYR A  77      -1.793  -7.558   3.951  1.00  0.97           C  
ATOM   1245  O   TYR A  77      -2.660  -6.743   4.277  1.00  0.97           O  
ATOM   1246  CB  TYR A  77      -0.631  -6.526   2.057  1.00  0.97           C  
ATOM   1247  CG  TYR A  77      -0.134  -6.570   0.654  1.00  0.97           C  
ATOM   1248  CD1 TYR A  77      -1.014  -6.260  -0.382  1.00  0.97           C  
ATOM   1249  CD2 TYR A  77       1.182  -6.856   0.386  1.00  0.97           C  
ATOM   1250  CE1 TYR A  77      -0.571  -6.252  -1.674  1.00  0.97           C  
ATOM   1251  CE2 TYR A  77       1.626  -6.835  -0.914  1.00  0.97           C  
ATOM   1252  CZ  TYR A  77       0.754  -6.537  -1.944  1.00  0.97           C  
ATOM   1253  OH  TYR A  77       1.203  -6.512  -3.246  1.00  0.97           O  
ATOM   1254  H   TYR A  77      -3.256  -7.281   1.592  1.00  0.97           H  
ATOM   1255  HA  TYR A  77      -0.731  -8.623   2.453  1.00  0.97           H  
ATOM   1256 1HB  TYR A  77      -1.277  -5.679   2.155  1.00  0.97           H  
ATOM   1257 2HB  TYR A  77       0.221  -6.361   2.716  1.00  0.97           H  
ATOM   1258  HD1 TYR A  77      -2.059  -6.021  -0.161  1.00  0.97           H  
ATOM   1259  HD2 TYR A  77       1.871  -7.084   1.200  1.00  0.97           H  
ATOM   1260  HE1 TYR A  77      -1.254  -6.011  -2.481  1.00  0.97           H  
ATOM   1261  HE2 TYR A  77       2.668  -7.049  -1.128  1.00  0.97           H  
ATOM   1262  HH  TYR A  77       0.484  -6.238  -3.825  1.00  0.97           H  
ATOM   1263  N   LEU A  78      -1.139  -8.281   4.831  1.00  0.84           N  
ATOM   1264  CA  LEU A  78      -1.390  -8.138   6.253  1.00  0.84           C  
ATOM   1265  C   LEU A  78      -0.186  -7.446   6.864  1.00  0.84           C  
ATOM   1266  O   LEU A  78       0.947  -7.839   6.590  1.00  0.84           O  
ATOM   1267  CB  LEU A  78      -1.589  -9.513   6.910  1.00  0.84           C  
ATOM   1268  CG  LEU A  78      -2.959 -10.227   6.761  1.00  0.84           C  
ATOM   1269  CD1 LEU A  78      -3.158 -10.675   5.321  1.00  0.84           C  
ATOM   1270  CD2 LEU A  78      -2.987 -11.427   7.723  1.00  0.84           C  
ATOM   1271  H   LEU A  78      -0.446  -8.951   4.491  1.00  0.84           H  
ATOM   1272  HA  LEU A  78      -2.272  -7.521   6.417  1.00  0.84           H  
ATOM   1273 1HB  LEU A  78      -0.847 -10.183   6.501  1.00  0.84           H  
ATOM   1274 2HB  LEU A  78      -1.396  -9.404   7.957  1.00  0.84           H  
ATOM   1275  HG  LEU A  78      -3.756  -9.549   7.014  1.00  0.84           H  
ATOM   1276 1HD1 LEU A  78      -4.115 -11.180   5.225  1.00  0.84           H  
ATOM   1277 2HD1 LEU A  78      -3.144  -9.822   4.670  1.00  0.84           H  
ATOM   1278 3HD1 LEU A  78      -2.360 -11.360   5.039  1.00  0.84           H  
ATOM   1279 1HD2 LEU A  78      -3.930 -11.951   7.648  1.00  0.84           H  
ATOM   1280 2HD2 LEU A  78      -2.179 -12.118   7.472  1.00  0.84           H  
ATOM   1281 3HD2 LEU A  78      -2.856 -11.076   8.742  1.00  0.84           H  
ATOM   1282  N   VAL A  79      -0.397  -6.428   7.684  1.00  0.76           N  
ATOM   1283  CA  VAL A  79       0.757  -5.784   8.301  1.00  0.76           C  
ATOM   1284  C   VAL A  79       0.705  -5.990   9.791  1.00  0.76           C  
ATOM   1285  O   VAL A  79      -0.324  -5.774  10.428  1.00  0.76           O  
ATOM   1286  CB  VAL A  79       0.850  -4.289   7.933  1.00  0.76           C  
ATOM   1287  CG1 VAL A  79      -0.359  -3.593   8.241  1.00  0.76           C  
ATOM   1288  CG2 VAL A  79       1.983  -3.666   8.734  1.00  0.76           C  
ATOM   1289  H   VAL A  79      -1.345  -6.104   7.887  1.00  0.76           H  
ATOM   1290  HA  VAL A  79       1.665  -6.258   7.938  1.00  0.76           H  
ATOM   1291  HB  VAL A  79       1.021  -4.186   6.873  1.00  0.76           H  
ATOM   1292 1HG1 VAL A  79      -0.255  -2.546   7.978  1.00  0.76           H  
ATOM   1293 2HG1 VAL A  79      -1.156  -4.032   7.668  1.00  0.76           H  
ATOM   1294 3HG1 VAL A  79      -0.552  -3.685   9.284  1.00  0.76           H  
ATOM   1295 1HG2 VAL A  79       2.074  -2.621   8.489  1.00  0.76           H  
ATOM   1296 2HG2 VAL A  79       1.775  -3.763   9.791  1.00  0.76           H  
ATOM   1297 3HG2 VAL A  79       2.910  -4.175   8.506  1.00  0.76           H  
ATOM   1298  N   PHE A  80       1.849  -6.399  10.320  1.00  0.72           N  
ATOM   1299  CA  PHE A  80       2.057  -6.792  11.696  1.00  0.72           C  
ATOM   1300  C   PHE A  80       3.200  -6.065  12.376  1.00  0.72           C  
ATOM   1301  O   PHE A  80       4.091  -5.511  11.724  1.00  0.72           O  
ATOM   1302  CB  PHE A  80       2.465  -8.250  11.733  1.00  0.72           C  
ATOM   1303  CG  PHE A  80       1.557  -9.227  11.156  1.00  0.72           C  
ATOM   1304  CD1 PHE A  80       1.617  -9.521   9.799  1.00  0.72           C  
ATOM   1305  CD2 PHE A  80       0.696  -9.920  11.950  1.00  0.72           C  
ATOM   1306  CE1 PHE A  80       0.812 -10.493   9.271  1.00  0.72           C  
ATOM   1307  CE2 PHE A  80      -0.083 -10.881  11.437  1.00  0.72           C  
ATOM   1308  CZ  PHE A  80      -0.042 -11.182  10.091  1.00  0.72           C  
ATOM   1309  H   PHE A  80       2.638  -6.512   9.690  1.00  0.72           H  
ATOM   1310  HA  PHE A  80       1.141  -6.619  12.253  1.00  0.72           H  
ATOM   1311 1HB  PHE A  80       3.419  -8.350  11.225  1.00  0.72           H  
ATOM   1312 2HB  PHE A  80       2.635  -8.519  12.756  1.00  0.72           H  
ATOM   1313  HD1 PHE A  80       2.319  -8.975   9.154  1.00  0.72           H  
ATOM   1314  HD2 PHE A  80       0.650  -9.704  13.011  1.00  0.72           H  
ATOM   1315  HE1 PHE A  80       0.860 -10.721   8.213  1.00  0.72           H  
ATOM   1316  HE2 PHE A  80      -0.727 -11.416  12.097  1.00  0.72           H  
ATOM   1317  HZ  PHE A  80      -0.679 -11.966   9.683  1.00  0.72           H  
ATOM   1318  N   GLU A  81       3.219  -6.139  13.696  1.00  0.71           N  
ATOM   1319  CA  GLU A  81       4.367  -5.633  14.436  1.00  0.71           C  
ATOM   1320  C   GLU A  81       5.631  -6.361  13.980  1.00  0.71           C  
ATOM   1321  O   GLU A  81       5.606  -7.566  13.723  1.00  0.71           O  
ATOM   1322  CB  GLU A  81       4.172  -5.833  15.935  1.00  0.71           C  
ATOM   1323  CG  GLU A  81       3.086  -4.946  16.519  1.00  0.71           C  
ATOM   1324  CD  GLU A  81       2.917  -5.055  18.025  1.00  0.71           C  
ATOM   1325  OE1 GLU A  81       3.572  -5.877  18.643  1.00  0.71           O  
ATOM   1326  OE2 GLU A  81       2.131  -4.313  18.562  1.00  0.71           O  
ATOM   1327  H   GLU A  81       2.419  -6.561  14.174  1.00  0.71           H  
ATOM   1328  HA  GLU A  81       4.489  -4.571  14.224  1.00  0.71           H  
ATOM   1329 1HB  GLU A  81       3.905  -6.873  16.134  1.00  0.71           H  
ATOM   1330 2HB  GLU A  81       5.108  -5.626  16.457  1.00  0.71           H  
ATOM   1331 1HG  GLU A  81       3.307  -3.911  16.264  1.00  0.71           H  
ATOM   1332 2HG  GLU A  81       2.149  -5.215  16.031  1.00  0.71           H  
ATOM   1333  N   PHE A  82       6.736  -5.631  13.852  1.00  0.72           N  
ATOM   1334  CA  PHE A  82       7.990  -6.257  13.448  1.00  0.72           C  
ATOM   1335  C   PHE A  82       8.741  -6.875  14.608  1.00  0.72           C  
ATOM   1336  O   PHE A  82       8.997  -6.221  15.620  1.00  0.72           O  
ATOM   1337  CB  PHE A  82       8.924  -5.261  12.773  1.00  0.72           C  
ATOM   1338  CG  PHE A  82      10.231  -5.845  12.351  1.00  0.72           C  
ATOM   1339  CD1 PHE A  82      10.325  -6.662  11.235  1.00  0.72           C  
ATOM   1340  CD2 PHE A  82      11.382  -5.578  13.083  1.00  0.72           C  
ATOM   1341  CE1 PHE A  82      11.542  -7.198  10.871  1.00  0.72           C  
ATOM   1342  CE2 PHE A  82      12.590  -6.111  12.714  1.00  0.72           C  
ATOM   1343  CZ  PHE A  82      12.671  -6.924  11.608  1.00  0.72           C  
ATOM   1344  H   PHE A  82       6.711  -4.639  14.052  1.00  0.72           H  
ATOM   1345  HA  PHE A  82       7.760  -7.047  12.735  1.00  0.72           H  
ATOM   1346 1HB  PHE A  82       8.455  -4.873  11.906  1.00  0.72           H  
ATOM   1347 2HB  PHE A  82       9.119  -4.422  13.440  1.00  0.72           H  
ATOM   1348  HD1 PHE A  82       9.436  -6.878  10.650  1.00  0.72           H  
ATOM   1349  HD2 PHE A  82      11.316  -4.940  13.964  1.00  0.72           H  
ATOM   1350  HE1 PHE A  82      11.615  -7.834  10.004  1.00  0.72           H  
ATOM   1351  HE2 PHE A  82      13.480  -5.896  13.299  1.00  0.72           H  
ATOM   1352  HZ  PHE A  82      13.627  -7.353  11.316  1.00  0.72           H  
ATOM   1353  N   LEU A  83       9.087  -8.142  14.449  1.00  0.72           N  
ATOM   1354  CA  LEU A  83       9.888  -8.862  15.421  1.00  0.72           C  
ATOM   1355  C   LEU A  83      11.243  -9.072  14.758  1.00  0.72           C  
ATOM   1356  O   LEU A  83      11.313  -9.177  13.536  1.00  0.72           O  
ATOM   1357  CB  LEU A  83       9.229 -10.175  15.806  1.00  0.72           C  
ATOM   1358  CG  LEU A  83       7.959 -10.113  16.748  1.00  0.72           C  
ATOM   1359  CD1 LEU A  83       8.313  -9.382  17.975  1.00  0.72           C  
ATOM   1360  CD2 LEU A  83       6.781  -9.476  16.031  1.00  0.72           C  
ATOM   1361  H   LEU A  83       8.804  -8.613  13.603  1.00  0.72           H  
ATOM   1362  HA  LEU A  83      10.025  -8.251  16.312  1.00  0.72           H  
ATOM   1363 1HB  LEU A  83       8.934 -10.672  14.889  1.00  0.72           H  
ATOM   1364 2HB  LEU A  83       9.980 -10.786  16.310  1.00  0.72           H  
ATOM   1365  HG  LEU A  83       7.685 -11.097  17.049  1.00  0.72           H  
ATOM   1366 1HD1 LEU A  83       7.471  -9.355  18.647  1.00  0.72           H  
ATOM   1367 2HD1 LEU A  83       9.137  -9.896  18.458  1.00  0.72           H  
ATOM   1368 3HD1 LEU A  83       8.608  -8.364  17.714  1.00  0.72           H  
ATOM   1369 1HD2 LEU A  83       5.928  -9.445  16.689  1.00  0.72           H  
ATOM   1370 2HD2 LEU A  83       7.013  -8.481  15.749  1.00  0.72           H  
ATOM   1371 3HD2 LEU A  83       6.530 -10.054  15.140  1.00  0.72           H  
ATOM   1372  N   HIS A  84      12.309  -9.114  15.542  1.00  0.72           N  
ATOM   1373  CA  HIS A  84      13.661  -9.160  14.999  1.00  0.72           C  
ATOM   1374  C   HIS A  84      14.138 -10.516  14.481  1.00  0.72           C  
ATOM   1375  O   HIS A  84      14.873 -10.584  13.492  1.00  0.72           O  
ATOM   1376  CB  HIS A  84      14.598  -8.594  16.060  1.00  0.72           C  
ATOM   1377  CG  HIS A  84      14.375  -7.098  16.237  1.00  0.72           C  
ATOM   1378  ND1 HIS A  84      13.289  -6.570  16.930  1.00  0.72           N  
ATOM   1379  CD2 HIS A  84      15.091  -6.036  15.804  1.00  0.72           C  
ATOM   1380  CE1 HIS A  84      13.354  -5.249  16.901  1.00  0.72           C  
ATOM   1381  NE2 HIS A  84      14.436  -4.901  16.229  1.00  0.72           N  
ATOM   1382  H   HIS A  84      12.197  -9.142  16.548  1.00  0.72           H  
ATOM   1383  HA  HIS A  84      13.705  -8.483  14.149  1.00  0.72           H  
ATOM   1384 1HB  HIS A  84      14.428  -9.098  17.016  1.00  0.72           H  
ATOM   1385 2HB  HIS A  84      15.633  -8.766  15.769  1.00  0.72           H  
ATOM   1386  HD2 HIS A  84      16.012  -6.070  15.223  1.00  0.72           H  
ATOM   1387  HE1 HIS A  84      12.638  -4.564  17.356  1.00  0.72           H  
ATOM   1388  HE2 HIS A  84      14.739  -3.954  16.048  1.00  0.72           H  
ATOM   1389  N   GLN A  85      13.743 -11.596  15.143  1.00  0.72           N  
ATOM   1390  CA  GLN A  85      14.194 -12.921  14.713  1.00  0.72           C  
ATOM   1391  C   GLN A  85      13.293 -14.039  15.186  1.00  0.72           C  
ATOM   1392  O   GLN A  85      12.647 -13.931  16.213  1.00  0.72           O  
ATOM   1393  CB  GLN A  85      15.624 -13.157  15.218  1.00  0.72           C  
ATOM   1394  CG  GLN A  85      15.788 -13.114  16.750  1.00  0.72           C  
ATOM   1395  CD  GLN A  85      17.254 -13.165  17.136  1.00  0.72           C  
ATOM   1396  OE1 GLN A  85      17.783 -14.188  17.558  1.00  0.72           O  
ATOM   1397  NE2 GLN A  85      17.936 -12.053  16.939  1.00  0.72           N  
ATOM   1398  H   GLN A  85      13.154 -11.482  15.967  1.00  0.72           H  
ATOM   1399  HA  GLN A  85      14.200 -12.941  13.623  1.00  0.72           H  
ATOM   1400 1HB  GLN A  85      15.962 -14.144  14.885  1.00  0.72           H  
ATOM   1401 2HB  GLN A  85      16.301 -12.422  14.784  1.00  0.72           H  
ATOM   1402 1HG  GLN A  85      15.345 -12.199  17.147  1.00  0.72           H  
ATOM   1403 2HG  GLN A  85      15.291 -13.992  17.175  1.00  0.72           H  
ATOM   1404 1HE2 GLN A  85      18.941 -12.038  17.093  1.00  0.72           H  
ATOM   1405 2HE2 GLN A  85      17.491 -11.243  16.570  1.00  0.72           H  
ATOM   1406  N   ASP A  86      13.258 -15.139  14.465  1.00  0.72           N  
ATOM   1407  CA  ASP A  86      12.505 -16.273  14.976  1.00  0.72           C  
ATOM   1408  C   ASP A  86      13.275 -17.028  16.053  1.00  0.72           C  
ATOM   1409  O   ASP A  86      14.511 -16.992  16.079  1.00  0.72           O  
ATOM   1410  CB  ASP A  86      12.019 -17.176  13.832  1.00  0.72           C  
ATOM   1411  CG  ASP A  86      13.089 -17.682  12.927  1.00  0.72           C  
ATOM   1412  OD1 ASP A  86      13.451 -16.970  11.990  1.00  0.72           O  
ATOM   1413  OD2 ASP A  86      13.585 -18.758  13.151  1.00  0.72           O  
ATOM   1414  H   ASP A  86      13.768 -15.204  13.599  1.00  0.72           H  
ATOM   1415  HA  ASP A  86      11.613 -15.895  15.448  1.00  0.72           H  
ATOM   1416 1HB  ASP A  86      11.491 -18.032  14.263  1.00  0.72           H  
ATOM   1417 2HB  ASP A  86      11.295 -16.637  13.230  1.00  0.72           H  
ATOM   1418  N   LEU A  87      12.540 -17.750  16.906  1.00  0.72           N  
ATOM   1419  CA  LEU A  87      13.125 -18.595  17.945  1.00  0.72           C  
ATOM   1420  C   LEU A  87      14.074 -19.637  17.363  1.00  0.72           C  
ATOM   1421  O   LEU A  87      15.115 -19.914  17.956  1.00  0.72           O  
ATOM   1422  CB  LEU A  87      12.034 -19.260  18.792  1.00  0.72           C  
ATOM   1423  CG  LEU A  87      12.519 -20.205  19.981  1.00  0.72           C  
ATOM   1424  CD1 LEU A  87      13.341 -19.402  21.020  1.00  0.72           C  
ATOM   1425  CD2 LEU A  87      11.292 -20.878  20.646  1.00  0.72           C  
ATOM   1426  H   LEU A  87      11.526 -17.699  16.822  1.00  0.72           H  
ATOM   1427  HA  LEU A  87      13.701 -17.962  18.604  1.00  0.72           H  
ATOM   1428 1HB  LEU A  87      11.420 -18.475  19.217  1.00  0.72           H  
ATOM   1429 2HB  LEU A  87      11.414 -19.843  18.139  1.00  0.72           H  
ATOM   1430  HG  LEU A  87      13.172 -20.977  19.570  1.00  0.72           H  
ATOM   1431 1HD1 LEU A  87      13.685 -20.066  21.806  1.00  0.72           H  
ATOM   1432 2HD1 LEU A  87      14.201 -18.951  20.533  1.00  0.72           H  
ATOM   1433 3HD1 LEU A  87      12.722 -18.629  21.459  1.00  0.72           H  
ATOM   1434 1HD2 LEU A  87      11.627 -21.539  21.438  1.00  0.72           H  
ATOM   1435 2HD2 LEU A  87      10.638 -20.126  21.064  1.00  0.72           H  
ATOM   1436 3HD2 LEU A  87      10.749 -21.455  19.911  1.00  0.72           H  
ATOM   1437  N   LYS A  88      13.747 -20.216  16.199  1.00  0.73           N  
ATOM   1438  CA  LYS A  88      14.659 -21.205  15.622  1.00  0.73           C  
ATOM   1439  C   LYS A  88      15.998 -20.561  15.305  1.00  0.73           C  
ATOM   1440  O   LYS A  88      17.038 -21.050  15.746  1.00  0.73           O  
ATOM   1441  CB  LYS A  88      14.130 -21.804  14.313  1.00  0.73           C  
ATOM   1442  CG  LYS A  88      15.058 -22.864  13.685  1.00  0.73           C  
ATOM   1443  CD  LYS A  88      15.212 -24.100  14.579  1.00  0.73           C  
ATOM   1444  CE  LYS A  88      15.866 -25.290  13.821  1.00  0.73           C  
ATOM   1445  NZ  LYS A  88      17.337 -25.072  13.485  1.00  0.73           N  
ATOM   1446  H   LYS A  88      12.860 -19.983  15.755  1.00  0.73           H  
ATOM   1447  HA  LYS A  88      14.826 -22.002  16.347  1.00  0.73           H  
ATOM   1448 1HB  LYS A  88      13.157 -22.221  14.441  1.00  0.73           H  
ATOM   1449 2HB  LYS A  88      14.031 -21.018  13.581  1.00  0.73           H  
ATOM   1450 1HG  LYS A  88      14.653 -23.171  12.722  1.00  0.73           H  
ATOM   1451 2HG  LYS A  88      16.050 -22.428  13.520  1.00  0.73           H  
ATOM   1452 1HD  LYS A  88      15.851 -23.841  15.420  1.00  0.73           H  
ATOM   1453 2HD  LYS A  88      14.241 -24.412  14.966  1.00  0.73           H  
ATOM   1454 1HE  LYS A  88      15.775 -26.188  14.433  1.00  0.73           H  
ATOM   1455 2HE  LYS A  88      15.318 -25.440  12.893  1.00  0.73           H  
ATOM   1456 1HZ  LYS A  88      17.697 -25.863  12.995  1.00  0.73           H  
ATOM   1457 2HZ  LYS A  88      17.515 -24.237  12.920  1.00  0.73           H  
ATOM   1458 3HZ  LYS A  88      17.906 -24.932  14.325  1.00  0.73           H  
ATOM   1459  N   LYS A  89      15.987 -19.422  14.605  1.00  0.75           N  
ATOM   1460  CA  LYS A  89      17.260 -18.787  14.277  1.00  0.75           C  
ATOM   1461  C   LYS A  89      17.992 -18.354  15.540  1.00  0.75           C  
ATOM   1462  O   LYS A  89      19.214 -18.504  15.623  1.00  0.75           O  
ATOM   1463  CB  LYS A  89      17.078 -17.588  13.358  1.00  0.75           C  
ATOM   1464  CG  LYS A  89      16.673 -17.899  11.945  1.00  0.75           C  
ATOM   1465  CD  LYS A  89      16.595 -16.612  11.126  1.00  0.75           C  
ATOM   1466  CE  LYS A  89      16.034 -16.873   9.747  1.00  0.75           C  
ATOM   1467  NZ  LYS A  89      14.618 -17.325   9.848  1.00  0.75           N  
ATOM   1468  H   LYS A  89      15.100 -19.044  14.243  1.00  0.75           H  
ATOM   1469  HA  LYS A  89      17.882 -19.520  13.763  1.00  0.75           H  
ATOM   1470 1HB  LYS A  89      16.343 -16.900  13.789  1.00  0.75           H  
ATOM   1471 2HB  LYS A  89      18.002 -17.081  13.274  1.00  0.75           H  
ATOM   1472 1HG  LYS A  89      17.403 -18.570  11.495  1.00  0.75           H  
ATOM   1473 2HG  LYS A  89      15.704 -18.390  11.938  1.00  0.75           H  
ATOM   1474 1HD  LYS A  89      15.935 -15.910  11.640  1.00  0.75           H  
ATOM   1475 2HD  LYS A  89      17.585 -16.166  11.038  1.00  0.75           H  
ATOM   1476 1HE  LYS A  89      16.071 -15.954   9.163  1.00  0.75           H  
ATOM   1477 2HE  LYS A  89      16.619 -17.640   9.244  1.00  0.75           H  
ATOM   1478 1HZ  LYS A  89      14.230 -17.492   8.942  1.00  0.75           H  
ATOM   1479 2HZ  LYS A  89      14.570 -18.176  10.401  1.00  0.75           H  
ATOM   1480 3HZ  LYS A  89      14.051 -16.616  10.340  1.00  0.75           H  
ATOM   1481  N   PHE A  90      17.254 -17.862  16.543  1.00  0.81           N  
ATOM   1482  CA  PHE A  90      17.872 -17.487  17.807  1.00  0.81           C  
ATOM   1483  C   PHE A  90      18.587 -18.671  18.416  1.00  0.81           C  
ATOM   1484  O   PHE A  90      19.759 -18.584  18.800  1.00  0.81           O  
ATOM   1485  CB  PHE A  90      16.846 -16.977  18.822  1.00  0.81           C  
ATOM   1486  CG  PHE A  90      17.447 -16.830  20.205  1.00  0.81           C  
ATOM   1487  CD1 PHE A  90      18.283 -15.783  20.531  1.00  0.81           C  
ATOM   1488  CD2 PHE A  90      17.174 -17.778  21.183  1.00  0.81           C  
ATOM   1489  CE1 PHE A  90      18.840 -15.682  21.804  1.00  0.81           C  
ATOM   1490  CE2 PHE A  90      17.722 -17.678  22.439  1.00  0.81           C  
ATOM   1491  CZ  PHE A  90      18.555 -16.631  22.755  1.00  0.81           C  
ATOM   1492  H   PHE A  90      16.249 -17.736  16.421  1.00  0.81           H  
ATOM   1493  HA  PHE A  90      18.600 -16.698  17.614  1.00  0.81           H  
ATOM   1494 1HB  PHE A  90      16.437 -16.027  18.507  1.00  0.81           H  
ATOM   1495 2HB  PHE A  90      16.028 -17.677  18.886  1.00  0.81           H  
ATOM   1496  HD1 PHE A  90      18.513 -15.037  19.775  1.00  0.81           H  
ATOM   1497  HD2 PHE A  90      16.521 -18.614  20.942  1.00  0.81           H  
ATOM   1498  HE1 PHE A  90      19.503 -14.853  22.044  1.00  0.81           H  
ATOM   1499  HE2 PHE A  90      17.498 -18.429  23.183  1.00  0.81           H  
ATOM   1500  HZ  PHE A  90      18.986 -16.560  23.750  1.00  0.81           H  
ATOM   1501  N   MET A  91      17.875 -19.785  18.519  1.00  0.92           N  
ATOM   1502  CA  MET A  91      18.445 -20.963  19.112  1.00  0.92           C  
ATOM   1503  C   MET A  91      19.678 -21.393  18.341  1.00  0.92           C  
ATOM   1504  O   MET A  91      20.719 -21.658  18.945  1.00  0.92           O  
ATOM   1505  CB  MET A  91      17.442 -22.096  19.154  1.00  0.92           C  
ATOM   1506  CG  MET A  91      17.989 -23.337  19.830  1.00  0.92           C  
ATOM   1507  SD  MET A  91      16.890 -24.681  19.725  1.00  0.92           S  
ATOM   1508  CE  MET A  91      17.242 -25.215  18.065  1.00  0.92           C  
ATOM   1509  H   MET A  91      16.915 -19.811  18.184  1.00  0.92           H  
ATOM   1510  HA  MET A  91      18.748 -20.722  20.127  1.00  0.92           H  
ATOM   1511 1HB  MET A  91      16.547 -21.769  19.685  1.00  0.92           H  
ATOM   1512 2HB  MET A  91      17.143 -22.355  18.133  1.00  0.92           H  
ATOM   1513 1HG  MET A  91      18.926 -23.621  19.348  1.00  0.92           H  
ATOM   1514 2HG  MET A  91      18.195 -23.145  20.876  1.00  0.92           H  
ATOM   1515 1HE  MET A  91      16.620 -26.074  17.815  1.00  0.92           H  
ATOM   1516 2HE  MET A  91      17.039 -24.400  17.370  1.00  0.92           H  
ATOM   1517 3HE  MET A  91      18.293 -25.496  17.987  1.00  0.92           H  
ATOM   1518  N   ASP A  92      19.589 -21.429  17.007  1.00  1.08           N  
ATOM   1519  CA  ASP A  92      20.738 -21.834  16.215  1.00  1.08           C  
ATOM   1520  C   ASP A  92      21.922 -20.891  16.464  1.00  1.08           C  
ATOM   1521  O   ASP A  92      23.055 -21.342  16.637  1.00  1.08           O  
ATOM   1522  CB  ASP A  92      20.389 -21.848  14.719  1.00  1.08           C  
ATOM   1523  CG  ASP A  92      19.449 -23.020  14.283  1.00  1.08           C  
ATOM   1524  OD1 ASP A  92      19.251 -23.961  15.032  1.00  1.08           O  
ATOM   1525  OD2 ASP A  92      18.915 -22.984  13.179  1.00  1.08           O  
ATOM   1526  H   ASP A  92      18.711 -21.185  16.549  1.00  1.08           H  
ATOM   1527  HA  ASP A  92      21.028 -22.839  16.515  1.00  1.08           H  
ATOM   1528 1HB  ASP A  92      19.900 -20.907  14.467  1.00  1.08           H  
ATOM   1529 2HB  ASP A  92      21.307 -21.901  14.136  1.00  1.08           H  
ATOM   1530  N   ALA A  93      21.659 -19.584  16.572  1.00  1.28           N  
ATOM   1531  CA  ALA A  93      22.712 -18.606  16.842  1.00  1.28           C  
ATOM   1532  C   ALA A  93      23.396 -18.895  18.183  1.00  1.28           C  
ATOM   1533  O   ALA A  93      24.609 -18.728  18.334  1.00  1.28           O  
ATOM   1534  CB  ALA A  93      22.134 -17.195  16.844  1.00  1.28           C  
ATOM   1535  H   ALA A  93      20.708 -19.248  16.427  1.00  1.28           H  
ATOM   1536  HA  ALA A  93      23.457 -18.686  16.052  1.00  1.28           H  
ATOM   1537 1HB  ALA A  93      22.928 -16.476  17.016  1.00  1.28           H  
ATOM   1538 2HB  ALA A  93      21.666 -17.002  15.887  1.00  1.28           H  
ATOM   1539 3HB  ALA A  93      21.388 -17.104  17.628  1.00  1.28           H  
ATOM   1540  N   SER A  94      22.604 -19.362  19.149  1.00  1.49           N  
ATOM   1541  CA  SER A  94      23.064 -19.670  20.496  1.00  1.49           C  
ATOM   1542  C   SER A  94      23.625 -21.084  20.606  1.00  1.49           C  
ATOM   1543  O   SER A  94      24.048 -21.487  21.683  1.00  1.49           O  
ATOM   1544  CB  SER A  94      21.937 -19.546  21.506  1.00  1.49           C  
ATOM   1545  OG  SER A  94      21.017 -20.594  21.369  1.00  1.49           O  
ATOM   1546  H   SER A  94      21.606 -19.461  18.949  1.00  1.49           H  
ATOM   1547  HA  SER A  94      23.854 -18.965  20.761  1.00  1.49           H  
ATOM   1548 1HB  SER A  94      22.338 -19.537  22.520  1.00  1.49           H  
ATOM   1549 2HB  SER A  94      21.422 -18.598  21.345  1.00  1.49           H  
ATOM   1550  HG  SER A  94      20.994 -20.833  20.422  1.00  1.49           H  
ATOM   1551  N   ALA A  95      23.644 -21.856  19.521  1.00  1.64           N  
ATOM   1552  CA  ALA A  95      24.065 -23.253  19.585  1.00  1.64           C  
ATOM   1553  C   ALA A  95      25.469 -23.432  20.148  1.00  1.64           C  
ATOM   1554  O   ALA A  95      25.778 -24.479  20.715  1.00  1.64           O  
ATOM   1555  CB  ALA A  95      24.006 -23.873  18.204  1.00  1.64           C  
ATOM   1556  H   ALA A  95      23.331 -21.493  18.621  1.00  1.64           H  
ATOM   1557  HA  ALA A  95      23.373 -23.779  20.237  1.00  1.64           H  
ATOM   1558 1HB  ALA A  95      24.282 -24.923  18.265  1.00  1.64           H  
ATOM   1559 2HB  ALA A  95      22.992 -23.784  17.815  1.00  1.64           H  
ATOM   1560 3HB  ALA A  95      24.697 -23.349  17.544  1.00  1.64           H  
ATOM   1561  N   LEU A  96      26.327 -22.433  19.999  1.00  1.69           N  
ATOM   1562  CA  LEU A  96      27.695 -22.543  20.471  1.00  1.69           C  
ATOM   1563  C   LEU A  96      27.882 -22.149  21.945  1.00  1.69           C  
ATOM   1564  O   LEU A  96      28.998 -22.232  22.463  1.00  1.69           O  
ATOM   1565  CB  LEU A  96      28.590 -21.680  19.590  1.00  1.69           C  
ATOM   1566  CG  LEU A  96      28.617 -22.099  18.117  1.00  1.69           C  
ATOM   1567  CD1 LEU A  96      29.468 -21.120  17.331  1.00  1.69           C  
ATOM   1568  CD2 LEU A  96      29.141 -23.518  18.011  1.00  1.69           C  
ATOM   1569  H   LEU A  96      26.022 -21.586  19.539  1.00  1.69           H  
ATOM   1570  HA  LEU A  96      28.004 -23.582  20.362  1.00  1.69           H  
ATOM   1571 1HB  LEU A  96      28.240 -20.649  19.644  1.00  1.69           H  
ATOM   1572 2HB  LEU A  96      29.608 -21.723  19.975  1.00  1.69           H  
ATOM   1573  HG  LEU A  96      27.603 -22.061  17.710  1.00  1.69           H  
ATOM   1574 1HD1 LEU A  96      29.478 -21.408  16.280  1.00  1.69           H  
ATOM   1575 2HD1 LEU A  96      29.050 -20.117  17.429  1.00  1.69           H  
ATOM   1576 3HD1 LEU A  96      30.486 -21.130  17.719  1.00  1.69           H  
ATOM   1577 1HD2 LEU A  96      29.153 -23.825  16.965  1.00  1.69           H  
ATOM   1578 2HD2 LEU A  96      30.153 -23.563  18.414  1.00  1.69           H  
ATOM   1579 3HD2 LEU A  96      28.494 -24.189  18.579  1.00  1.69           H  
ATOM   1580  N   THR A  97      26.814 -21.687  22.613  1.00  1.61           N  
ATOM   1581  CA  THR A  97      26.910 -21.300  24.021  1.00  1.61           C  
ATOM   1582  C   THR A  97      25.826 -22.003  24.811  1.00  1.61           C  
ATOM   1583  O   THR A  97      25.925 -22.207  26.025  1.00  1.61           O  
ATOM   1584  CB  THR A  97      26.707 -19.786  24.204  1.00  1.61           C  
ATOM   1585  OG1 THR A  97      25.369 -19.418  23.795  1.00  1.61           O  
ATOM   1586  CG2 THR A  97      27.713 -19.014  23.357  1.00  1.61           C  
ATOM   1587  H   THR A  97      25.900 -21.638  22.166  1.00  1.61           H  
ATOM   1588  HA  THR A  97      27.879 -21.598  24.417  1.00  1.61           H  
ATOM   1589  HB  THR A  97      26.839 -19.532  25.253  1.00  1.61           H  
ATOM   1590  HG1 THR A  97      24.678 -19.977  24.275  1.00  1.61           H  
ATOM   1591 1HG2 THR A  97      27.560 -17.946  23.499  1.00  1.61           H  
ATOM   1592 2HG2 THR A  97      28.725 -19.283  23.662  1.00  1.61           H  
ATOM   1593 3HG2 THR A  97      27.573 -19.261  22.306  1.00  1.61           H  
ATOM   1594  N   GLY A  98      24.790 -22.361  24.083  1.00  1.45           N  
ATOM   1595  CA  GLY A  98      23.560 -22.905  24.611  1.00  1.45           C  
ATOM   1596  C   GLY A  98      22.696 -21.735  25.054  1.00  1.45           C  
ATOM   1597  O   GLY A  98      23.150 -20.583  25.016  1.00  1.45           O  
ATOM   1598  H   GLY A  98      24.832 -22.177  23.090  1.00  1.45           H  
ATOM   1599 1HA  GLY A  98      23.053 -23.468  23.831  1.00  1.45           H  
ATOM   1600 2HA  GLY A  98      23.764 -23.574  25.445  1.00  1.45           H  
ATOM   1601  N   ILE A  99      21.457 -22.026  25.454  1.00  1.27           N  
ATOM   1602  CA  ILE A  99      20.537 -21.007  25.944  1.00  1.27           C  
ATOM   1603  C   ILE A  99      20.452 -21.196  27.466  1.00  1.27           C  
ATOM   1604  O   ILE A  99      20.172 -22.311  27.903  1.00  1.27           O  
ATOM   1605  CB  ILE A  99      19.112 -21.142  25.356  1.00  1.27           C  
ATOM   1606  CG1 ILE A  99      19.093 -21.035  23.851  1.00  1.27           C  
ATOM   1607  CG2 ILE A  99      18.244 -20.022  25.928  1.00  1.27           C  
ATOM   1608  CD1 ILE A  99      17.722 -21.376  23.263  1.00  1.27           C  
ATOM   1609  H   ILE A  99      21.149 -22.987  25.434  1.00  1.27           H  
ATOM   1610  HA  ILE A  99      20.913 -20.029  25.673  1.00  1.27           H  
ATOM   1611  HB  ILE A  99      18.701 -22.105  25.622  1.00  1.27           H  
ATOM   1612 1HG1 ILE A  99      19.358 -20.020  23.562  1.00  1.27           H  
ATOM   1613 2HG1 ILE A  99      19.829 -21.718  23.427  1.00  1.27           H  
ATOM   1614 1HG2 ILE A  99      17.227 -20.108  25.544  1.00  1.27           H  
ATOM   1615 2HG2 ILE A  99      18.233 -20.098  27.005  1.00  1.27           H  
ATOM   1616 3HG2 ILE A  99      18.661 -19.057  25.640  1.00  1.27           H  
ATOM   1617 1HD1 ILE A  99      17.754 -21.275  22.190  1.00  1.27           H  
ATOM   1618 2HD1 ILE A  99      17.461 -22.402  23.526  1.00  1.27           H  
ATOM   1619 3HD1 ILE A  99      16.969 -20.701  23.661  1.00  1.27           H  
ATOM   1620  N   PRO A 100      20.778 -20.204  28.307  1.00  1.11           N  
ATOM   1621  CA  PRO A 100      20.726 -20.330  29.750  1.00  1.11           C  
ATOM   1622  C   PRO A 100      19.340 -20.778  30.167  1.00  1.11           C  
ATOM   1623  O   PRO A 100      18.339 -20.311  29.608  1.00  1.11           O  
ATOM   1624  CB  PRO A 100      21.048 -18.912  30.226  1.00  1.11           C  
ATOM   1625  CG  PRO A 100      21.877 -18.316  29.102  1.00  1.11           C  
ATOM   1626  CD  PRO A 100      21.288 -18.902  27.825  1.00  1.11           C  
ATOM   1627  HA  PRO A 100      21.493 -21.054  30.080  1.00  1.11           H  
ATOM   1628 1HB  PRO A 100      20.117 -18.371  30.411  1.00  1.11           H  
ATOM   1629 2HB  PRO A 100      21.590 -18.949  31.181  1.00  1.11           H  
ATOM   1630 1HG  PRO A 100      21.825 -17.215  29.130  1.00  1.11           H  
ATOM   1631 2HG  PRO A 100      22.937 -18.584  29.234  1.00  1.11           H  
ATOM   1632 1HD  PRO A 100      20.475 -18.276  27.430  1.00  1.11           H  
ATOM   1633 2HD  PRO A 100      22.121 -19.032  27.111  1.00  1.11           H  
ATOM   1634  N   LEU A 101      19.253 -21.652  31.165  1.00  0.99           N  
ATOM   1635  CA  LEU A 101      17.938 -22.120  31.573  1.00  0.99           C  
ATOM   1636  C   LEU A 101      16.943 -20.977  31.880  1.00  0.99           C  
ATOM   1637  O   LEU A 101      15.774 -21.127  31.543  1.00  0.99           O  
ATOM   1638  CB  LEU A 101      18.018 -23.174  32.694  1.00  0.99           C  
ATOM   1639  CG  LEU A 101      16.661 -23.763  33.104  1.00  0.99           C  
ATOM   1640  CD1 LEU A 101      16.023 -24.434  31.889  1.00  0.99           C  
ATOM   1641  CD2 LEU A 101      16.850 -24.812  34.218  1.00  0.99           C  
ATOM   1642  H   LEU A 101      20.088 -22.014  31.607  1.00  0.99           H  
ATOM   1643  HA  LEU A 101      17.524 -22.659  30.731  1.00  0.99           H  
ATOM   1644 1HB  LEU A 101      18.635 -24.000  32.344  1.00  0.99           H  
ATOM   1645 2HB  LEU A 101      18.480 -22.762  33.577  1.00  0.99           H  
ATOM   1646  HG  LEU A 101      16.015 -22.966  33.438  1.00  0.99           H  
ATOM   1647 1HD1 LEU A 101      15.062 -24.841  32.168  1.00  0.99           H  
ATOM   1648 2HD1 LEU A 101      15.892 -23.711  31.117  1.00  0.99           H  
ATOM   1649 3HD1 LEU A 101      16.671 -25.235  31.530  1.00  0.99           H  
ATOM   1650 1HD2 LEU A 101      15.886 -25.236  34.499  1.00  0.99           H  
ATOM   1651 2HD2 LEU A 101      17.502 -25.615  33.858  1.00  0.99           H  
ATOM   1652 3HD2 LEU A 101      17.304 -24.344  35.089  1.00  0.99           H  
ATOM   1653  N   PRO A 102      17.303 -19.864  32.576  1.00  0.90           N  
ATOM   1654  CA  PRO A 102      16.410 -18.734  32.816  1.00  0.90           C  
ATOM   1655  C   PRO A 102      15.843 -18.114  31.530  1.00  0.90           C  
ATOM   1656  O   PRO A 102      14.761 -17.519  31.552  1.00  0.90           O  
ATOM   1657  CB  PRO A 102      17.311 -17.745  33.562  1.00  0.90           C  
ATOM   1658  CG  PRO A 102      18.349 -18.616  34.238  1.00  0.90           C  
ATOM   1659  CD  PRO A 102      18.617 -19.729  33.254  1.00  0.90           C  
ATOM   1660  HA  PRO A 102      15.595 -19.064  33.471  1.00  0.90           H  
ATOM   1661 1HB  PRO A 102      17.751 -17.032  32.847  1.00  0.90           H  
ATOM   1662 2HB  PRO A 102      16.712 -17.156  34.274  1.00  0.90           H  
ATOM   1663 1HG  PRO A 102      19.249 -18.025  34.465  1.00  0.90           H  
ATOM   1664 2HG  PRO A 102      17.962 -18.986  35.198  1.00  0.90           H  
ATOM   1665 1HD  PRO A 102      19.386 -19.387  32.573  1.00  0.90           H  
ATOM   1666 2HD  PRO A 102      18.900 -20.625  33.793  1.00  0.90           H  
ATOM   1667  N   LEU A 103      16.552 -18.240  30.397  1.00  0.84           N  
ATOM   1668  CA  LEU A 103      16.020 -17.688  29.158  1.00  0.84           C  
ATOM   1669  C   LEU A 103      14.972 -18.621  28.642  1.00  0.84           C  
ATOM   1670  O   LEU A 103      13.940 -18.199  28.125  1.00  0.84           O  
ATOM   1671  CB  LEU A 103      17.104 -17.481  28.104  1.00  0.84           C  
ATOM   1672  CG  LEU A 103      17.671 -16.126  28.057  1.00  0.84           C  
ATOM   1673  CD1 LEU A 103      16.531 -15.206  27.726  1.00  0.84           C  
ATOM   1674  CD2 LEU A 103      18.317 -15.797  29.380  1.00  0.84           C  
ATOM   1675  H   LEU A 103      17.424 -18.757  30.360  1.00  0.84           H  
ATOM   1676  HA  LEU A 103      15.554 -16.731  29.368  1.00  0.84           H  
ATOM   1677 1HB  LEU A 103      17.919 -18.166  28.314  1.00  0.84           H  
ATOM   1678 2HB  LEU A 103      16.692 -17.712  27.123  1.00  0.84           H  
ATOM   1679  HG  LEU A 103      18.419 -16.046  27.269  1.00  0.84           H  
ATOM   1680 1HD1 LEU A 103      16.879 -14.187  27.691  1.00  0.84           H  
ATOM   1681 2HD1 LEU A 103      16.103 -15.489  26.767  1.00  0.84           H  
ATOM   1682 3HD1 LEU A 103      15.777 -15.304  28.471  1.00  0.84           H  
ATOM   1683 1HD2 LEU A 103      18.718 -14.783  29.343  1.00  0.84           H  
ATOM   1684 2HD2 LEU A 103      17.588 -15.873  30.172  1.00  0.84           H  
ATOM   1685 3HD2 LEU A 103      19.120 -16.494  29.568  1.00  0.84           H  
ATOM   1686  N   ILE A 104      15.213 -19.901  28.841  1.00  0.80           N  
ATOM   1687  CA  ILE A 104      14.282 -20.916  28.410  1.00  0.80           C  
ATOM   1688  C   ILE A 104      13.018 -20.804  29.248  1.00  0.80           C  
ATOM   1689  O   ILE A 104      11.903 -20.827  28.722  1.00  0.80           O  
ATOM   1690  CB  ILE A 104      14.912 -22.287  28.541  1.00  0.80           C  
ATOM   1691  CG1 ILE A 104      16.039 -22.364  27.580  1.00  0.80           C  
ATOM   1692  CG2 ILE A 104      13.917 -23.373  28.305  1.00  0.80           C  
ATOM   1693  CD1 ILE A 104      16.869 -23.546  27.740  1.00  0.80           C  
ATOM   1694  H   ILE A 104      16.098 -20.171  29.280  1.00  0.80           H  
ATOM   1695  HA  ILE A 104      14.027 -20.745  27.365  1.00  0.80           H  
ATOM   1696  HB  ILE A 104      15.317 -22.381  29.513  1.00  0.80           H  
ATOM   1697 1HG1 ILE A 104      15.655 -22.321  26.588  1.00  0.80           H  
ATOM   1698 2HG1 ILE A 104      16.665 -21.507  27.743  1.00  0.80           H  
ATOM   1699 1HG2 ILE A 104      14.405 -24.333  28.411  1.00  0.80           H  
ATOM   1700 2HG2 ILE A 104      13.110 -23.288  29.029  1.00  0.80           H  
ATOM   1701 3HG2 ILE A 104      13.526 -23.278  27.310  1.00  0.80           H  
ATOM   1702 1HD1 ILE A 104      17.680 -23.535  27.020  1.00  0.80           H  
ATOM   1703 2HD1 ILE A 104      17.284 -23.588  28.733  1.00  0.80           H  
ATOM   1704 3HD1 ILE A 104      16.244 -24.391  27.568  1.00  0.80           H  
ATOM   1705  N   LYS A 105      13.193 -20.639  30.567  1.00  0.75           N  
ATOM   1706  CA  LYS A 105      12.065 -20.462  31.470  1.00  0.75           C  
ATOM   1707  C   LYS A 105      11.246 -19.234  31.082  1.00  0.75           C  
ATOM   1708  O   LYS A 105      10.014 -19.289  31.081  1.00  0.75           O  
ATOM   1709  CB  LYS A 105      12.550 -20.314  32.918  1.00  0.75           C  
ATOM   1710  CG  LYS A 105      13.047 -21.567  33.596  1.00  0.75           C  
ATOM   1711  CD  LYS A 105      13.641 -21.360  35.015  1.00  0.75           C  
ATOM   1712  CE  LYS A 105      13.878 -22.742  35.663  1.00  0.75           C  
ATOM   1713  NZ  LYS A 105      14.600 -22.734  36.964  1.00  0.75           N  
ATOM   1714  H   LYS A 105      14.138 -20.646  30.942  1.00  0.75           H  
ATOM   1715  HA  LYS A 105      11.420 -21.338  31.399  1.00  0.75           H  
ATOM   1716 1HB  LYS A 105      13.323 -19.555  32.970  1.00  0.75           H  
ATOM   1717 2HB  LYS A 105      11.736 -19.977  33.492  1.00  0.75           H  
ATOM   1718 1HG  LYS A 105      12.186 -22.159  33.762  1.00  0.75           H  
ATOM   1719 2HG  LYS A 105      13.743 -22.105  32.953  1.00  0.75           H  
ATOM   1720 1HD  LYS A 105      14.583 -20.817  34.953  1.00  0.75           H  
ATOM   1721 2HD  LYS A 105      12.941 -20.801  35.629  1.00  0.75           H  
ATOM   1722 1HE  LYS A 105      12.913 -23.174  35.840  1.00  0.75           H  
ATOM   1723 2HE  LYS A 105      14.414 -23.354  34.973  1.00  0.75           H  
ATOM   1724 1HZ  LYS A 105      14.683 -23.739  37.284  1.00  0.75           H  
ATOM   1725 2HZ  LYS A 105      15.518 -22.348  36.845  1.00  0.75           H  
ATOM   1726 3HZ  LYS A 105      14.090 -22.196  37.642  1.00  0.75           H  
ATOM   1727  N   SER A 106      11.922 -18.138  30.713  1.00  0.72           N  
ATOM   1728  CA  SER A 106      11.227 -16.932  30.289  1.00  0.72           C  
ATOM   1729  C   SER A 106      10.504 -17.132  28.969  1.00  0.72           C  
ATOM   1730  O   SER A 106       9.325 -16.794  28.856  1.00  0.72           O  
ATOM   1731  CB  SER A 106      12.183 -15.776  30.156  1.00  0.72           C  
ATOM   1732  OG  SER A 106      11.495 -14.593  29.755  1.00  0.72           O  
ATOM   1733  H   SER A 106      12.941 -18.121  30.761  1.00  0.72           H  
ATOM   1734  HA  SER A 106      10.483 -16.681  31.043  1.00  0.72           H  
ATOM   1735 1HB  SER A 106      12.679 -15.625  31.107  1.00  0.72           H  
ATOM   1736 2HB  SER A 106      12.949 -16.024  29.421  1.00  0.72           H  
ATOM   1737  HG  SER A 106      12.158 -14.045  29.323  1.00  0.72           H  
ATOM   1738  N   TYR A 107      11.188 -17.681  27.955  1.00  0.69           N  
ATOM   1739  CA  TYR A 107      10.532 -17.837  26.666  1.00  0.69           C  
ATOM   1740  C   TYR A 107       9.332 -18.739  26.818  1.00  0.69           C  
ATOM   1741  O   TYR A 107       8.257 -18.430  26.317  1.00  0.69           O  
ATOM   1742  CB  TYR A 107      11.459 -18.466  25.621  1.00  0.69           C  
ATOM   1743  CG  TYR A 107      12.548 -17.585  25.030  1.00  0.69           C  
ATOM   1744  CD1 TYR A 107      13.868 -18.021  25.041  1.00  0.69           C  
ATOM   1745  CD2 TYR A 107      12.233 -16.363  24.478  1.00  0.69           C  
ATOM   1746  CE1 TYR A 107      14.852 -17.240  24.495  1.00  0.69           C  
ATOM   1747  CE2 TYR A 107      13.218 -15.574  23.923  1.00  0.69           C  
ATOM   1748  CZ  TYR A 107      14.525 -16.013  23.928  1.00  0.69           C  
ATOM   1749  OH  TYR A 107      15.503 -15.241  23.377  1.00  0.69           O  
ATOM   1750  H   TYR A 107      12.155 -17.963  28.075  1.00  0.69           H  
ATOM   1751  HA  TYR A 107      10.192 -16.862  26.320  1.00  0.69           H  
ATOM   1752 1HB  TYR A 107      11.955 -19.324  26.084  1.00  0.69           H  
ATOM   1753 2HB  TYR A 107      10.858 -18.853  24.798  1.00  0.69           H  
ATOM   1754  HD1 TYR A 107      14.120 -18.985  25.485  1.00  0.69           H  
ATOM   1755  HD2 TYR A 107      11.210 -16.030  24.483  1.00  0.69           H  
ATOM   1756  HE1 TYR A 107      15.874 -17.586  24.512  1.00  0.69           H  
ATOM   1757  HE2 TYR A 107      12.961 -14.606  23.483  1.00  0.69           H  
ATOM   1758  HH  TYR A 107      15.112 -14.436  23.038  1.00  0.69           H  
ATOM   1759  N   LEU A 108       9.477 -19.808  27.592  1.00  0.67           N  
ATOM   1760  CA  LEU A 108       8.390 -20.739  27.788  1.00  0.67           C  
ATOM   1761  C   LEU A 108       7.233 -20.065  28.499  1.00  0.67           C  
ATOM   1762  O   LEU A 108       6.083 -20.231  28.100  1.00  0.67           O  
ATOM   1763  CB  LEU A 108       8.874 -21.946  28.561  1.00  0.67           C  
ATOM   1764  CG  LEU A 108       7.853 -23.004  28.807  1.00  0.67           C  
ATOM   1765  CD1 LEU A 108       7.368 -23.491  27.528  1.00  0.67           C  
ATOM   1766  CD2 LEU A 108       8.472 -24.120  29.574  1.00  0.67           C  
ATOM   1767  H   LEU A 108      10.380 -20.016  28.019  1.00  0.67           H  
ATOM   1768  HA  LEU A 108       8.047 -21.075  26.813  1.00  0.67           H  
ATOM   1769 1HB  LEU A 108       9.697 -22.400  28.009  1.00  0.67           H  
ATOM   1770 2HB  LEU A 108       9.266 -21.611  29.515  1.00  0.67           H  
ATOM   1771  HG  LEU A 108       7.013 -22.584  29.346  1.00  0.67           H  
ATOM   1772 1HD1 LEU A 108       6.620 -24.254  27.709  1.00  0.67           H  
ATOM   1773 2HD1 LEU A 108       6.932 -22.662  26.985  1.00  0.67           H  
ATOM   1774 3HD1 LEU A 108       8.190 -23.907  26.956  1.00  0.67           H  
ATOM   1775 1HD2 LEU A 108       7.741 -24.902  29.744  1.00  0.67           H  
ATOM   1776 2HD2 LEU A 108       9.290 -24.506  29.008  1.00  0.67           H  
ATOM   1777 3HD2 LEU A 108       8.831 -23.753  30.513  1.00  0.67           H  
ATOM   1778  N   PHE A 109       7.522 -19.289  29.544  1.00  0.65           N  
ATOM   1779  CA  PHE A 109       6.476 -18.603  30.282  1.00  0.65           C  
ATOM   1780  C   PHE A 109       5.680 -17.739  29.318  1.00  0.65           C  
ATOM   1781  O   PHE A 109       4.448 -17.773  29.296  1.00  0.65           O  
ATOM   1782  CB  PHE A 109       7.084 -17.716  31.368  1.00  0.65           C  
ATOM   1783  CG  PHE A 109       6.094 -17.034  32.246  1.00  0.65           C  
ATOM   1784  CD1 PHE A 109       5.470 -17.748  33.251  1.00  0.65           C  
ATOM   1785  CD2 PHE A 109       5.804 -15.697  32.111  1.00  0.65           C  
ATOM   1786  CE1 PHE A 109       4.578 -17.154  34.108  1.00  0.65           C  
ATOM   1787  CE2 PHE A 109       4.908 -15.090  32.964  1.00  0.65           C  
ATOM   1788  CZ  PHE A 109       4.292 -15.820  33.965  1.00  0.65           C  
ATOM   1789  H   PHE A 109       8.487 -19.184  29.858  1.00  0.65           H  
ATOM   1790  HA  PHE A 109       5.816 -19.339  30.737  1.00  0.65           H  
ATOM   1791 1HB  PHE A 109       7.748 -18.298  31.985  1.00  0.65           H  
ATOM   1792 2HB  PHE A 109       7.693 -16.949  30.893  1.00  0.65           H  
ATOM   1793  HD1 PHE A 109       5.692 -18.796  33.355  1.00  0.65           H  
ATOM   1794  HD2 PHE A 109       6.292 -15.118  31.324  1.00  0.65           H  
ATOM   1795  HE1 PHE A 109       4.098 -17.748  34.893  1.00  0.65           H  
ATOM   1796  HE2 PHE A 109       4.688 -14.031  32.848  1.00  0.65           H  
ATOM   1797  HZ  PHE A 109       3.585 -15.339  34.638  1.00  0.65           H  
ATOM   1798  N   GLN A 110       6.390 -16.966  28.501  1.00  0.63           N  
ATOM   1799  CA  GLN A 110       5.734 -16.072  27.566  1.00  0.63           C  
ATOM   1800  C   GLN A 110       4.922 -16.853  26.522  1.00  0.63           C  
ATOM   1801  O   GLN A 110       3.793 -16.470  26.196  1.00  0.63           O  
ATOM   1802  CB  GLN A 110       6.788 -15.231  26.863  1.00  0.63           C  
ATOM   1803  CG  GLN A 110       7.529 -14.211  27.737  1.00  0.63           C  
ATOM   1804  CD  GLN A 110       8.521 -13.494  26.883  1.00  0.63           C  
ATOM   1805  OE1 GLN A 110       8.015 -12.871  25.942  1.00  0.63           O  
ATOM   1806  NE2 GLN A 110       9.852 -13.559  27.131  1.00  0.63           N  
ATOM   1807  H   GLN A 110       7.411 -16.984  28.547  1.00  0.63           H  
ATOM   1808  HA  GLN A 110       5.057 -15.421  28.121  1.00  0.63           H  
ATOM   1809 1HB  GLN A 110       7.547 -15.911  26.495  1.00  0.63           H  
ATOM   1810 2HB  GLN A 110       6.355 -14.733  26.004  1.00  0.63           H  
ATOM   1811 1HG  GLN A 110       6.814 -13.494  28.136  1.00  0.63           H  
ATOM   1812 2HG  GLN A 110       8.047 -14.720  28.545  1.00  0.63           H  
ATOM   1813 1HE2 GLN A 110      10.526 -13.070  26.515  1.00  0.63           H  
ATOM   1814 2HE2 GLN A 110      10.221 -14.079  27.938  1.00  0.63           H  
ATOM   1815  N   LEU A 111       5.461 -17.985  26.040  1.00  0.62           N  
ATOM   1816  CA  LEU A 111       4.765 -18.805  25.051  1.00  0.62           C  
ATOM   1817  C   LEU A 111       3.492 -19.379  25.638  1.00  0.62           C  
ATOM   1818  O   LEU A 111       2.458 -19.429  24.964  1.00  0.62           O  
ATOM   1819  CB  LEU A 111       5.675 -19.928  24.559  1.00  0.62           C  
ATOM   1820  CG  LEU A 111       6.847 -19.458  23.716  1.00  0.62           C  
ATOM   1821  CD1 LEU A 111       7.811 -20.623  23.420  1.00  0.62           C  
ATOM   1822  CD2 LEU A 111       6.300 -18.864  22.514  1.00  0.62           C  
ATOM   1823  H   LEU A 111       6.396 -18.262  26.340  1.00  0.62           H  
ATOM   1824  HA  LEU A 111       4.501 -18.171  24.206  1.00  0.62           H  
ATOM   1825 1HB  LEU A 111       6.068 -20.457  25.424  1.00  0.62           H  
ATOM   1826 2HB  LEU A 111       5.085 -20.622  23.964  1.00  0.62           H  
ATOM   1827  HG  LEU A 111       7.388 -18.705  24.229  1.00  0.62           H  
ATOM   1828 1HD1 LEU A 111       8.642 -20.263  22.818  1.00  0.62           H  
ATOM   1829 2HD1 LEU A 111       8.196 -21.021  24.357  1.00  0.62           H  
ATOM   1830 3HD1 LEU A 111       7.285 -21.406  22.878  1.00  0.62           H  
ATOM   1831 1HD2 LEU A 111       7.107 -18.502  21.905  1.00  0.62           H  
ATOM   1832 2HD2 LEU A 111       5.731 -19.619  21.978  1.00  0.62           H  
ATOM   1833 3HD2 LEU A 111       5.649 -18.033  22.781  1.00  0.62           H  
ATOM   1834  N   LEU A 112       3.560 -19.773  26.908  1.00  0.61           N  
ATOM   1835  CA  LEU A 112       2.405 -20.263  27.627  1.00  0.61           C  
ATOM   1836  C   LEU A 112       1.358 -19.180  27.783  1.00  0.61           C  
ATOM   1837  O   LEU A 112       0.173 -19.456  27.624  1.00  0.61           O  
ATOM   1838  CB  LEU A 112       2.820 -20.780  28.984  1.00  0.61           C  
ATOM   1839  CG  LEU A 112       3.546 -22.064  29.041  1.00  0.61           C  
ATOM   1840  CD1 LEU A 112       4.086 -22.261  30.415  1.00  0.61           C  
ATOM   1841  CD2 LEU A 112       2.563 -23.145  28.716  1.00  0.61           C  
ATOM   1842  H   LEU A 112       4.456 -19.732  27.393  1.00  0.61           H  
ATOM   1843  HA  LEU A 112       1.973 -21.084  27.059  1.00  0.61           H  
ATOM   1844 1HB  LEU A 112       3.489 -20.061  29.413  1.00  0.61           H  
ATOM   1845 2HB  LEU A 112       1.938 -20.866  29.607  1.00  0.61           H  
ATOM   1846  HG  LEU A 112       4.371 -22.067  28.351  1.00  0.61           H  
ATOM   1847 1HD1 LEU A 112       4.601 -23.215  30.462  1.00  0.61           H  
ATOM   1848 2HD1 LEU A 112       4.776 -21.455  30.636  1.00  0.61           H  
ATOM   1849 3HD1 LEU A 112       3.274 -22.243  31.133  1.00  0.61           H  
ATOM   1850 1HD2 LEU A 112       3.050 -24.117  28.774  1.00  0.61           H  
ATOM   1851 2HD2 LEU A 112       1.767 -23.094  29.430  1.00  0.61           H  
ATOM   1852 3HD2 LEU A 112       2.158 -22.988  27.720  1.00  0.61           H  
ATOM   1853  N   GLN A 113       1.781 -17.932  28.040  1.00  0.61           N  
ATOM   1854  CA  GLN A 113       0.813 -16.843  28.133  1.00  0.61           C  
ATOM   1855  C   GLN A 113       0.146 -16.654  26.772  1.00  0.61           C  
ATOM   1856  O   GLN A 113      -1.077 -16.531  26.691  1.00  0.61           O  
ATOM   1857  CB  GLN A 113       1.477 -15.545  28.633  1.00  0.61           C  
ATOM   1858  CG  GLN A 113       1.876 -15.577  30.098  1.00  0.61           C  
ATOM   1859  CD  GLN A 113       2.567 -14.329  30.553  1.00  0.61           C  
ATOM   1860  OE1 GLN A 113       3.513 -13.849  29.925  1.00  0.61           O  
ATOM   1861  NE2 GLN A 113       2.084 -13.764  31.662  1.00  0.61           N  
ATOM   1862  H   GLN A 113       2.774 -17.754  28.201  1.00  0.61           H  
ATOM   1863  HA  GLN A 113       0.040 -17.116  28.841  1.00  0.61           H  
ATOM   1864 1HB  GLN A 113       2.374 -15.350  28.048  1.00  0.61           H  
ATOM   1865 2HB  GLN A 113       0.802 -14.707  28.478  1.00  0.61           H  
ATOM   1866 1HG  GLN A 113       0.992 -15.724  30.708  1.00  0.61           H  
ATOM   1867 2HG  GLN A 113       2.568 -16.390  30.238  1.00  0.61           H  
ATOM   1868 1HE2 GLN A 113       2.495 -12.922  32.015  1.00  0.61           H  
ATOM   1869 2HE2 GLN A 113       1.312 -14.182  32.141  1.00  0.61           H  
ATOM   1870  N   GLY A 114       0.932 -16.756  25.697  1.00  0.61           N  
ATOM   1871  CA  GLY A 114       0.419 -16.653  24.334  1.00  0.61           C  
ATOM   1872  C   GLY A 114      -0.671 -17.695  24.129  1.00  0.61           C  
ATOM   1873  O   GLY A 114      -1.783 -17.387  23.677  1.00  0.61           O  
ATOM   1874  H   GLY A 114       1.938 -16.860  25.836  1.00  0.61           H  
ATOM   1875 1HA  GLY A 114       0.029 -15.655  24.151  1.00  0.61           H  
ATOM   1876 2HA  GLY A 114       1.231 -16.823  23.635  1.00  0.61           H  
ATOM   1877  N   LEU A 115      -0.349 -18.948  24.451  1.00  0.63           N  
ATOM   1878  CA  LEU A 115      -1.313 -20.023  24.311  1.00  0.63           C  
ATOM   1879  C   LEU A 115      -2.512 -19.878  25.249  1.00  0.63           C  
ATOM   1880  O   LEU A 115      -3.633 -20.211  24.866  1.00  0.63           O  
ATOM   1881  CB  LEU A 115      -0.670 -21.377  24.570  1.00  0.63           C  
ATOM   1882  CG  LEU A 115       0.323 -21.868  23.566  1.00  0.63           C  
ATOM   1883  CD1 LEU A 115       0.862 -23.200  24.083  1.00  0.63           C  
ATOM   1884  CD2 LEU A 115      -0.351 -21.980  22.186  1.00  0.63           C  
ATOM   1885  H   LEU A 115       0.590 -19.146  24.797  1.00  0.63           H  
ATOM   1886  HA  LEU A 115      -1.675 -20.013  23.286  1.00  0.63           H  
ATOM   1887 1HB  LEU A 115      -0.158 -21.325  25.532  1.00  0.63           H  
ATOM   1888 2HB  LEU A 115      -1.459 -22.125  24.646  1.00  0.63           H  
ATOM   1889  HG  LEU A 115       1.159 -21.168  23.502  1.00  0.63           H  
ATOM   1890 1HD1 LEU A 115       1.602 -23.594  23.413  1.00  0.63           H  
ATOM   1891 2HD1 LEU A 115       1.303 -23.039  25.060  1.00  0.63           H  
ATOM   1892 3HD1 LEU A 115       0.041 -23.912  24.171  1.00  0.63           H  
ATOM   1893 1HD2 LEU A 115       0.359 -22.335  21.448  1.00  0.63           H  
ATOM   1894 2HD2 LEU A 115      -1.192 -22.669  22.241  1.00  0.63           H  
ATOM   1895 3HD2 LEU A 115      -0.720 -21.002  21.887  1.00  0.63           H  
ATOM   1896  N   ALA A 116      -2.301 -19.386  26.477  1.00  0.65           N  
ATOM   1897  CA  ALA A 116      -3.394 -19.210  27.433  1.00  0.65           C  
ATOM   1898  C   ALA A 116      -4.418 -18.244  26.867  1.00  0.65           C  
ATOM   1899  O   ALA A 116      -5.629 -18.416  27.054  1.00  0.65           O  
ATOM   1900  CB  ALA A 116      -2.876 -18.692  28.768  1.00  0.65           C  
ATOM   1901  H   ALA A 116      -1.361 -19.142  26.765  1.00  0.65           H  
ATOM   1902  HA  ALA A 116      -3.876 -20.173  27.584  1.00  0.65           H  
ATOM   1903 1HB  ALA A 116      -3.702 -18.579  29.461  1.00  0.65           H  
ATOM   1904 2HB  ALA A 116      -2.147 -19.396  29.176  1.00  0.65           H  
ATOM   1905 3HB  ALA A 116      -2.397 -17.727  28.613  1.00  0.65           H  
ATOM   1906  N   PHE A 117      -3.929 -17.229  26.157  1.00  0.68           N  
ATOM   1907  CA  PHE A 117      -4.791 -16.230  25.563  1.00  0.68           C  
ATOM   1908  C   PHE A 117      -5.519 -16.833  24.371  1.00  0.68           C  
ATOM   1909  O   PHE A 117      -6.743 -16.714  24.258  1.00  0.68           O  
ATOM   1910  CB  PHE A 117      -3.960 -15.062  25.076  1.00  0.68           C  
ATOM   1911  CG  PHE A 117      -3.251 -14.275  26.133  1.00  0.68           C  
ATOM   1912  CD1 PHE A 117      -1.953 -13.829  25.892  1.00  0.68           C  
ATOM   1913  CD2 PHE A 117      -3.836 -13.978  27.343  1.00  0.68           C  
ATOM   1914  CE1 PHE A 117      -1.254 -13.107  26.836  1.00  0.68           C  
ATOM   1915  CE2 PHE A 117      -3.142 -13.249  28.294  1.00  0.68           C  
ATOM   1916  CZ  PHE A 117      -1.848 -12.815  28.038  1.00  0.68           C  
ATOM   1917  H   PHE A 117      -2.914 -17.128  26.069  1.00  0.68           H  
ATOM   1918  HA  PHE A 117      -5.517 -15.894  26.302  1.00  0.68           H  
ATOM   1919 1HB  PHE A 117      -3.208 -15.436  24.407  1.00  0.68           H  
ATOM   1920 2HB  PHE A 117      -4.588 -14.394  24.512  1.00  0.68           H  
ATOM   1921  HD1 PHE A 117      -1.491 -14.069  24.939  1.00  0.68           H  
ATOM   1922  HD2 PHE A 117      -4.851 -14.317  27.544  1.00  0.68           H  
ATOM   1923  HE1 PHE A 117      -0.237 -12.772  26.634  1.00  0.68           H  
ATOM   1924  HE2 PHE A 117      -3.613 -13.015  29.248  1.00  0.68           H  
ATOM   1925  HZ  PHE A 117      -1.307 -12.244  28.789  1.00  0.68           H  
ATOM   1926  N   CYS A 118      -4.779 -17.548  23.516  1.00  0.72           N  
ATOM   1927  CA  CYS A 118      -5.377 -18.148  22.332  1.00  0.72           C  
ATOM   1928  C   CYS A 118      -6.489 -19.101  22.777  1.00  0.72           C  
ATOM   1929  O   CYS A 118      -7.611 -19.046  22.276  1.00  0.72           O  
ATOM   1930  CB  CYS A 118      -4.310 -18.919  21.542  1.00  0.72           C  
ATOM   1931  SG  CYS A 118      -3.040 -17.874  20.787  1.00  0.72           S  
ATOM   1932  H   CYS A 118      -3.772 -17.634  23.668  1.00  0.72           H  
ATOM   1933  HA  CYS A 118      -5.800 -17.367  21.708  1.00  0.72           H  
ATOM   1934 1HB  CYS A 118      -3.816 -19.632  22.199  1.00  0.72           H  
ATOM   1935 2HB  CYS A 118      -4.794 -19.492  20.749  1.00  0.72           H  
ATOM   1936  HG  CYS A 118      -2.481 -17.494  21.973  1.00  0.72           H  
ATOM   1937  N   HIS A 119      -6.205 -19.888  23.816  1.00  0.76           N  
ATOM   1938  CA  HIS A 119      -7.143 -20.820  24.431  1.00  0.76           C  
ATOM   1939  C   HIS A 119      -8.372 -20.095  24.969  1.00  0.76           C  
ATOM   1940  O   HIS A 119      -9.505 -20.488  24.681  1.00  0.76           O  
ATOM   1941  CB  HIS A 119      -6.455 -21.600  25.556  1.00  0.76           C  
ATOM   1942  CG  HIS A 119      -7.350 -22.515  26.346  1.00  0.76           C  
ATOM   1943  ND1 HIS A 119      -7.798 -23.735  25.874  1.00  0.76           N  
ATOM   1944  CD2 HIS A 119      -7.870 -22.377  27.588  1.00  0.76           C  
ATOM   1945  CE1 HIS A 119      -8.549 -24.311  26.796  1.00  0.76           C  
ATOM   1946  NE2 HIS A 119      -8.611 -23.509  27.849  1.00  0.76           N  
ATOM   1947  H   HIS A 119      -5.263 -19.866  24.190  1.00  0.76           H  
ATOM   1948  HA  HIS A 119      -7.478 -21.538  23.683  1.00  0.76           H  
ATOM   1949 1HB  HIS A 119      -5.649 -22.199  25.131  1.00  0.76           H  
ATOM   1950 2HB  HIS A 119      -5.998 -20.899  26.247  1.00  0.76           H  
ATOM   1951  HD1 HIS A 119      -7.582 -24.170  24.991  1.00  0.76           H  
ATOM   1952  HD2 HIS A 119      -7.791 -21.585  28.332  1.00  0.76           H  
ATOM   1953  HE1 HIS A 119      -8.995 -25.292  26.610  1.00  0.76           H  
ATOM   1954  N   SER A 120      -8.161 -19.019  25.735  1.00  0.80           N  
ATOM   1955  CA  SER A 120      -9.254 -18.255  26.330  1.00  0.80           C  
ATOM   1956  C   SER A 120     -10.212 -17.694  25.269  1.00  0.80           C  
ATOM   1957  O   SER A 120     -11.408 -17.540  25.524  1.00  0.80           O  
ATOM   1958  CB  SER A 120      -8.682 -17.131  27.165  1.00  0.80           C  
ATOM   1959  OG  SER A 120      -7.946 -17.643  28.251  1.00  0.80           O  
ATOM   1960  H   SER A 120      -7.207 -18.733  25.954  1.00  0.80           H  
ATOM   1961  HA  SER A 120      -9.817 -18.923  26.981  1.00  0.80           H  
ATOM   1962 1HB  SER A 120      -8.038 -16.509  26.544  1.00  0.80           H  
ATOM   1963 2HB  SER A 120      -9.491 -16.504  27.530  1.00  0.80           H  
ATOM   1964  HG  SER A 120      -7.132 -18.030  27.848  1.00  0.80           H  
ATOM   1965  N   HIS A 121      -9.698 -17.454  24.058  1.00  0.83           N  
ATOM   1966  CA  HIS A 121     -10.499 -16.973  22.933  1.00  0.83           C  
ATOM   1967  C   HIS A 121     -10.958 -18.124  22.036  1.00  0.83           C  
ATOM   1968  O   HIS A 121     -11.464 -17.906  20.934  1.00  0.83           O  
ATOM   1969  CB  HIS A 121      -9.721 -15.967  22.084  1.00  0.83           C  
ATOM   1970  CG  HIS A 121      -9.465 -14.658  22.755  1.00  0.83           C  
ATOM   1971  ND1 HIS A 121     -10.456 -13.710  22.925  1.00  0.83           N  
ATOM   1972  CD2 HIS A 121      -8.345 -14.126  23.288  1.00  0.83           C  
ATOM   1973  CE1 HIS A 121      -9.951 -12.654  23.532  1.00  0.83           C  
ATOM   1974  NE2 HIS A 121      -8.671 -12.882  23.764  1.00  0.83           N  
ATOM   1975  H   HIS A 121      -8.688 -17.562  23.932  1.00  0.83           H  
ATOM   1976  HA  HIS A 121     -11.391 -16.476  23.311  1.00  0.83           H  
ATOM   1977 1HB  HIS A 121      -8.755 -16.408  21.827  1.00  0.83           H  
ATOM   1978 2HB  HIS A 121     -10.255 -15.782  21.153  1.00  0.83           H  
ATOM   1979  HD1 HIS A 121     -11.410 -13.788  22.625  1.00  0.83           H  
ATOM   1980  HD2 HIS A 121      -7.325 -14.486  23.385  1.00  0.83           H  
ATOM   1981  HE1 HIS A 121     -10.578 -11.791  23.756  1.00  0.83           H  
ATOM   1982  N   ARG A 122     -10.802 -19.352  22.527  1.00  0.85           N  
ATOM   1983  CA  ARG A 122     -11.160 -20.585  21.845  1.00  0.85           C  
ATOM   1984  C   ARG A 122     -10.443 -20.779  20.519  1.00  0.85           C  
ATOM   1985  O   ARG A 122     -11.032 -21.270  19.561  1.00  0.85           O  
ATOM   1986  CB  ARG A 122     -12.665 -20.648  21.618  1.00  0.85           C  
ATOM   1987  CG  ARG A 122     -13.501 -20.620  22.893  1.00  0.85           C  
ATOM   1988  CD  ARG A 122     -14.967 -20.752  22.611  1.00  0.85           C  
ATOM   1989  NE  ARG A 122     -15.324 -22.076  22.106  1.00  0.85           N  
ATOM   1990  CZ  ARG A 122     -15.545 -23.165  22.851  1.00  0.85           C  
ATOM   1991  NH1 ARG A 122     -15.450 -23.134  24.167  1.00  0.85           N  
ATOM   1992  NH2 ARG A 122     -15.864 -24.264  22.216  1.00  0.85           N  
ATOM   1993  H   ARG A 122     -10.382 -19.460  23.443  1.00  0.85           H  
ATOM   1994  HA  ARG A 122     -10.883 -21.412  22.500  1.00  0.85           H  
ATOM   1995 1HB  ARG A 122     -12.991 -19.829  20.988  1.00  0.85           H  
ATOM   1996 2HB  ARG A 122     -12.904 -21.550  21.098  1.00  0.85           H  
ATOM   1997 1HG  ARG A 122     -13.200 -21.443  23.538  1.00  0.85           H  
ATOM   1998 2HG  ARG A 122     -13.335 -19.674  23.414  1.00  0.85           H  
ATOM   1999 1HD  ARG A 122     -15.531 -20.574  23.526  1.00  0.85           H  
ATOM   2000 2HD  ARG A 122     -15.256 -20.016  21.861  1.00  0.85           H  
ATOM   2001  HE  ARG A 122     -15.433 -22.211  21.089  1.00  0.85           H  
ATOM   2002 1HH1 ARG A 122     -15.205 -22.274  24.636  1.00  0.85           H  
ATOM   2003 2HH1 ARG A 122     -15.624 -23.971  24.705  1.00  0.85           H  
ATOM   2004 1HH2 ARG A 122     -15.918 -24.212  21.184  1.00  0.85           H  
ATOM   2005 2HH2 ARG A 122     -16.048 -25.119  22.715  1.00  0.85           H  
ATOM   2006  N   VAL A 123      -9.156 -20.446  20.468  1.00  0.86           N  
ATOM   2007  CA  VAL A 123      -8.374 -20.617  19.251  1.00  0.86           C  
ATOM   2008  C   VAL A 123      -7.267 -21.651  19.429  1.00  0.86           C  
ATOM   2009  O   VAL A 123      -6.475 -21.584  20.371  1.00  0.86           O  
ATOM   2010  CB  VAL A 123      -7.744 -19.277  18.815  1.00  0.86           C  
ATOM   2011  CG1 VAL A 123      -6.906 -19.466  17.535  1.00  0.86           C  
ATOM   2012  CG2 VAL A 123      -8.834 -18.253  18.649  1.00  0.86           C  
ATOM   2013  H   VAL A 123      -8.710 -20.036  21.282  1.00  0.86           H  
ATOM   2014  HA  VAL A 123      -9.033 -20.957  18.462  1.00  0.86           H  
ATOM   2015  HB  VAL A 123      -7.061 -18.935  19.591  1.00  0.86           H  
ATOM   2016 1HG1 VAL A 123      -6.453 -18.520  17.248  1.00  0.86           H  
ATOM   2017 2HG1 VAL A 123      -6.120 -20.197  17.716  1.00  0.86           H  
ATOM   2018 3HG1 VAL A 123      -7.552 -19.823  16.726  1.00  0.86           H  
ATOM   2019 1HG2 VAL A 123      -8.400 -17.295  18.367  1.00  0.86           H  
ATOM   2020 2HG2 VAL A 123      -9.529 -18.587  17.885  1.00  0.86           H  
ATOM   2021 3HG2 VAL A 123      -9.359 -18.139  19.583  1.00  0.86           H  
ATOM   2022  N   LEU A 124      -7.239 -22.612  18.515  1.00  0.85           N  
ATOM   2023  CA  LEU A 124      -6.234 -23.667  18.482  1.00  0.85           C  
ATOM   2024  C   LEU A 124      -5.189 -23.240  17.462  1.00  0.85           C  
ATOM   2025  O   LEU A 124      -5.543 -22.924  16.324  1.00  0.85           O  
ATOM   2026  CB  LEU A 124      -6.890 -24.993  18.087  1.00  0.85           C  
ATOM   2027  CG  LEU A 124      -5.989 -26.230  18.000  1.00  0.85           C  
ATOM   2028  CD1 LEU A 124      -5.493 -26.555  19.353  1.00  0.85           C  
ATOM   2029  CD2 LEU A 124      -6.781 -27.423  17.406  1.00  0.85           C  
ATOM   2030  H   LEU A 124      -7.950 -22.587  17.784  1.00  0.85           H  
ATOM   2031  HA  LEU A 124      -5.760 -23.761  19.460  1.00  0.85           H  
ATOM   2032 1HB  LEU A 124      -7.626 -25.197  18.816  1.00  0.85           H  
ATOM   2033 2HB  LEU A 124      -7.389 -24.865  17.125  1.00  0.85           H  
ATOM   2034  HG  LEU A 124      -5.131 -26.007  17.398  1.00  0.85           H  
ATOM   2035 1HD1 LEU A 124      -4.836 -27.425  19.309  1.00  0.85           H  
ATOM   2036 2HD1 LEU A 124      -4.942 -25.707  19.749  1.00  0.85           H  
ATOM   2037 3HD1 LEU A 124      -6.337 -26.767  19.986  1.00  0.85           H  
ATOM   2038 1HD2 LEU A 124      -6.132 -28.295  17.357  1.00  0.85           H  
ATOM   2039 2HD2 LEU A 124      -7.637 -27.654  18.034  1.00  0.85           H  
ATOM   2040 3HD2 LEU A 124      -7.130 -27.166  16.411  1.00  0.85           H  
ATOM   2041  N   HIS A 125      -3.915 -23.173  17.859  1.00  0.83           N  
ATOM   2042  CA  HIS A 125      -2.865 -22.684  16.959  1.00  0.83           C  
ATOM   2043  C   HIS A 125      -2.518 -23.722  15.875  1.00  0.83           C  
ATOM   2044  O   HIS A 125      -2.482 -23.396  14.688  1.00  0.83           O  
ATOM   2045  CB  HIS A 125      -1.607 -22.265  17.751  1.00  0.83           C  
ATOM   2046  CG  HIS A 125      -0.544 -21.641  16.873  1.00  0.83           C  
ATOM   2047  ND1 HIS A 125       0.319 -22.387  16.094  1.00  0.83           N  
ATOM   2048  CD2 HIS A 125      -0.226 -20.336  16.645  1.00  0.83           C  
ATOM   2049  CE1 HIS A 125       1.118 -21.551  15.414  1.00  0.83           C  
ATOM   2050  NE2 HIS A 125       0.802 -20.314  15.733  1.00  0.83           N  
ATOM   2051  H   HIS A 125      -3.654 -23.481  18.803  1.00  0.83           H  
ATOM   2052  HA  HIS A 125      -3.224 -21.795  16.453  1.00  0.83           H  
ATOM   2053 1HB  HIS A 125      -1.885 -21.551  18.530  1.00  0.83           H  
ATOM   2054 2HB  HIS A 125      -1.177 -23.135  18.245  1.00  0.83           H  
ATOM   2055  HD2 HIS A 125      -0.700 -19.477  17.087  1.00  0.83           H  
ATOM   2056  HE1 HIS A 125       1.899 -21.831  14.708  1.00  0.83           H  
ATOM   2057  HE2 HIS A 125       1.259 -19.468  15.339  1.00  0.83           H  
ATOM   2058  N   ARG A 126      -2.256 -24.962  16.299  1.00  0.80           N  
ATOM   2059  CA  ARG A 126      -1.904 -26.124  15.453  1.00  0.80           C  
ATOM   2060  C   ARG A 126      -0.566 -26.152  14.708  1.00  0.80           C  
ATOM   2061  O   ARG A 126      -0.311 -27.115  13.996  1.00  0.80           O  
ATOM   2062  CB  ARG A 126      -2.940 -26.361  14.347  1.00  0.80           C  
ATOM   2063  CG  ARG A 126      -4.312 -26.648  14.789  1.00  0.80           C  
ATOM   2064  CD  ARG A 126      -5.205 -27.001  13.670  1.00  0.80           C  
ATOM   2065  NE  ARG A 126      -4.815 -28.243  13.000  1.00  0.80           N  
ATOM   2066  CZ  ARG A 126      -5.036 -29.474  13.483  1.00  0.80           C  
ATOM   2067  NH1 ARG A 126      -5.587 -29.613  14.657  1.00  0.80           N  
ATOM   2068  NH2 ARG A 126      -4.696 -30.543  12.781  1.00  0.80           N  
ATOM   2069  H   ARG A 126      -2.284 -25.132  17.315  1.00  0.80           H  
ATOM   2070  HA  ARG A 126      -1.921 -26.992  16.114  1.00  0.80           H  
ATOM   2071 1HB  ARG A 126      -2.982 -25.514  13.665  1.00  0.80           H  
ATOM   2072 2HB  ARG A 126      -2.624 -27.213  13.752  1.00  0.80           H  
ATOM   2073 1HG  ARG A 126      -4.311 -27.454  15.520  1.00  0.80           H  
ATOM   2074 2HG  ARG A 126      -4.721 -25.740  15.227  1.00  0.80           H  
ATOM   2075 1HD  ARG A 126      -6.209 -27.117  14.050  1.00  0.80           H  
ATOM   2076 2HD  ARG A 126      -5.192 -26.200  12.934  1.00  0.80           H  
ATOM   2077  HE  ARG A 126      -4.385 -28.169  12.087  1.00  0.80           H  
ATOM   2078 1HH1 ARG A 126      -5.848 -28.796  15.194  1.00  0.80           H  
ATOM   2079 2HH1 ARG A 126      -5.749 -30.537  15.028  1.00  0.80           H  
ATOM   2080 1HH2 ARG A 126      -4.278 -30.443  11.847  1.00  0.80           H  
ATOM   2081 2HH2 ARG A 126      -4.864 -31.464  13.154  1.00  0.80           H  
ATOM   2082  N   ASP A 127       0.330 -25.194  14.879  1.00  0.77           N  
ATOM   2083  CA  ASP A 127       1.634 -25.368  14.242  1.00  0.77           C  
ATOM   2084  C   ASP A 127       2.649 -24.643  15.096  1.00  0.77           C  
ATOM   2085  O   ASP A 127       3.536 -23.939  14.617  1.00  0.77           O  
ATOM   2086  CB  ASP A 127       1.644 -24.850  12.794  1.00  0.77           C  
ATOM   2087  CG  ASP A 127       2.878 -25.384  11.918  1.00  0.77           C  
ATOM   2088  OD1 ASP A 127       3.337 -26.529  12.133  1.00  0.77           O  
ATOM   2089  OD2 ASP A 127       3.371 -24.614  11.092  1.00  0.77           O  
ATOM   2090  H   ASP A 127       0.144 -24.345  15.423  1.00  0.77           H  
ATOM   2091  HA  ASP A 127       1.893 -26.427  14.236  1.00  0.77           H  
ATOM   2092 1HB  ASP A 127       0.721 -25.166  12.299  1.00  0.77           H  
ATOM   2093 2HB  ASP A 127       1.651 -23.759  12.797  1.00  0.77           H  
ATOM   2094  N   LEU A 128       2.491 -24.757  16.394  1.00  0.74           N  
ATOM   2095  CA  LEU A 128       3.420 -24.080  17.264  1.00  0.74           C  
ATOM   2096  C   LEU A 128       4.783 -24.739  17.044  1.00  0.74           C  
ATOM   2097  O   LEU A 128       4.917 -25.954  17.176  1.00  0.74           O  
ATOM   2098  CB  LEU A 128       2.942 -24.227  18.700  1.00  0.74           C  
ATOM   2099  CG  LEU A 128       3.618 -23.430  19.767  1.00  0.74           C  
ATOM   2100  CD1 LEU A 128       3.296 -21.974  19.583  1.00  0.74           C  
ATOM   2101  CD2 LEU A 128       3.157 -23.928  21.087  1.00  0.74           C  
ATOM   2102  H   LEU A 128       1.746 -25.328  16.769  1.00  0.74           H  
ATOM   2103  HA  LEU A 128       3.476 -23.026  16.993  1.00  0.74           H  
ATOM   2104 1HB  LEU A 128       1.881 -23.965  18.730  1.00  0.74           H  
ATOM   2105 2HB  LEU A 128       3.028 -25.261  18.974  1.00  0.74           H  
ATOM   2106  HG  LEU A 128       4.678 -23.535  19.688  1.00  0.74           H  
ATOM   2107 1HD1 LEU A 128       3.789 -21.401  20.368  1.00  0.74           H  
ATOM   2108 2HD1 LEU A 128       3.646 -21.647  18.603  1.00  0.74           H  
ATOM   2109 3HD1 LEU A 128       2.218 -21.828  19.650  1.00  0.74           H  
ATOM   2110 1HD2 LEU A 128       3.629 -23.354  21.870  1.00  0.74           H  
ATOM   2111 2HD2 LEU A 128       2.082 -23.820  21.152  1.00  0.74           H  
ATOM   2112 3HD2 LEU A 128       3.416 -24.977  21.190  1.00  0.74           H  
ATOM   2113  N   LYS A 129       5.781 -23.943  16.715  1.00  0.72           N  
ATOM   2114  CA  LYS A 129       7.127 -24.438  16.443  1.00  0.72           C  
ATOM   2115  C   LYS A 129       8.046 -23.223  16.537  1.00  0.72           C  
ATOM   2116  O   LYS A 129       7.574 -22.110  16.340  1.00  0.72           O  
ATOM   2117  CB  LYS A 129       7.191 -25.113  15.059  1.00  0.72           C  
ATOM   2118  CG  LYS A 129       6.965 -24.187  13.938  1.00  0.72           C  
ATOM   2119  CD  LYS A 129       6.776 -24.910  12.623  1.00  0.72           C  
ATOM   2120  CE  LYS A 129       8.044 -25.552  12.121  1.00  0.72           C  
ATOM   2121  NZ  LYS A 129       7.875 -26.040  10.726  1.00  0.72           N  
ATOM   2122  H   LYS A 129       5.588 -22.957  16.631  1.00  0.72           H  
ATOM   2123  HA  LYS A 129       7.371 -25.174  17.198  1.00  0.72           H  
ATOM   2124 1HB  LYS A 129       8.145 -25.591  14.907  1.00  0.72           H  
ATOM   2125 2HB  LYS A 129       6.429 -25.894  14.997  1.00  0.72           H  
ATOM   2126 1HG  LYS A 129       6.075 -23.623  14.158  1.00  0.72           H  
ATOM   2127 2HG  LYS A 129       7.785 -23.506  13.850  1.00  0.72           H  
ATOM   2128 1HD  LYS A 129       6.008 -25.681  12.746  1.00  0.72           H  
ATOM   2129 2HD  LYS A 129       6.423 -24.206  11.869  1.00  0.72           H  
ATOM   2130 1HE  LYS A 129       8.848 -24.836  12.159  1.00  0.72           H  
ATOM   2131 2HE  LYS A 129       8.297 -26.391  12.759  1.00  0.72           H  
ATOM   2132 1HZ  LYS A 129       8.726 -26.469  10.401  1.00  0.72           H  
ATOM   2133 2HZ  LYS A 129       7.106 -26.724  10.724  1.00  0.72           H  
ATOM   2134 3HZ  LYS A 129       7.634 -25.264  10.120  1.00  0.72           H  
ATOM   2135  N   PRO A 130       9.359 -23.363  16.735  1.00  0.70           N  
ATOM   2136  CA  PRO A 130      10.308 -22.265  16.834  1.00  0.70           C  
ATOM   2137  C   PRO A 130      10.332 -21.327  15.613  1.00  0.70           C  
ATOM   2138  O   PRO A 130      10.759 -20.176  15.710  1.00  0.70           O  
ATOM   2139  CB  PRO A 130      11.627 -23.018  17.013  1.00  0.70           C  
ATOM   2140  CG  PRO A 130      11.247 -24.341  17.578  1.00  0.70           C  
ATOM   2141  CD  PRO A 130       9.975 -24.679  16.876  1.00  0.70           C  
ATOM   2142  HA  PRO A 130      10.069 -21.691  17.737  1.00  0.70           H  
ATOM   2143 1HB  PRO A 130      12.106 -23.146  16.062  1.00  0.70           H  
ATOM   2144 2HB  PRO A 130      12.316 -22.452  17.652  1.00  0.70           H  
ATOM   2145 1HG  PRO A 130      12.042 -25.077  17.380  1.00  0.70           H  
ATOM   2146 2HG  PRO A 130      11.141 -24.279  18.665  1.00  0.70           H  
ATOM   2147 1HD  PRO A 130      10.210 -25.097  15.889  1.00  0.70           H  
ATOM   2148 2HD  PRO A 130       9.423 -25.359  17.476  1.00  0.70           H  
ATOM   2149  N   GLN A 131       9.870 -21.801  14.456  1.00  0.70           N  
ATOM   2150  CA  GLN A 131       9.847 -20.946  13.269  1.00  0.70           C  
ATOM   2151  C   GLN A 131       8.637 -20.000  13.254  1.00  0.70           C  
ATOM   2152  O   GLN A 131       8.631 -19.011  12.524  1.00  0.70           O  
ATOM   2153  CB  GLN A 131       9.837 -21.784  11.995  1.00  0.70           C  
ATOM   2154  CG  GLN A 131      11.108 -22.599  11.778  1.00  0.70           C  
ATOM   2155  CD  GLN A 131      11.049 -23.457  10.516  1.00  0.70           C  
ATOM   2156  OE1 GLN A 131       9.960 -23.837  10.061  1.00  0.70           O  
ATOM   2157  NE2 GLN A 131      12.208 -23.758   9.943  1.00  0.70           N  
ATOM   2158  H   GLN A 131       9.539 -22.748  14.391  1.00  0.70           H  
ATOM   2159  HA  GLN A 131      10.750 -20.334  13.270  1.00  0.70           H  
ATOM   2160 1HB  GLN A 131       8.984 -22.450  12.007  1.00  0.70           H  
ATOM   2161 2HB  GLN A 131       9.717 -21.125  11.136  1.00  0.70           H  
ATOM   2162 1HG  GLN A 131      11.951 -21.910  11.690  1.00  0.70           H  
ATOM   2163 2HG  GLN A 131      11.254 -23.254  12.638  1.00  0.70           H  
ATOM   2164 1HE2 GLN A 131      12.229 -24.314   9.110  1.00  0.70           H  
ATOM   2165 2HE2 GLN A 131      13.062 -23.426  10.340  1.00  0.70           H  
ATOM   2166  N   ASN A 132       7.595 -20.329  14.034  1.00  0.70           N  
ATOM   2167  CA  ASN A 132       6.359 -19.544  14.091  1.00  0.70           C  
ATOM   2168  C   ASN A 132       6.324 -18.705  15.364  1.00  0.70           C  
ATOM   2169  O   ASN A 132       5.278 -18.182  15.763  1.00  0.70           O  
ATOM   2170  CB  ASN A 132       5.126 -20.437  14.005  1.00  0.70           C  
ATOM   2171  CG  ASN A 132       4.945 -21.110  12.606  1.00  0.70           C  
ATOM   2172  OD1 ASN A 132       5.277 -20.526  11.569  1.00  0.70           O  
ATOM   2173  ND2 ASN A 132       4.394 -22.301  12.593  1.00  0.70           N  
ATOM   2174  H   ASN A 132       7.664 -21.129  14.657  1.00  0.70           H  
ATOM   2175  HA  ASN A 132       6.339 -18.851  13.248  1.00  0.70           H  
ATOM   2176 1HB  ASN A 132       5.195 -21.223  14.764  1.00  0.70           H  
ATOM   2177 2HB  ASN A 132       4.233 -19.847  14.227  1.00  0.70           H  
ATOM   2178 1HD2 ASN A 132       4.202 -22.823  11.737  1.00  0.70           H  
ATOM   2179 2HD2 ASN A 132       4.134 -22.755  13.450  1.00  0.70           H  
ATOM   2180  N   LEU A 133       7.464 -18.647  16.038  1.00  0.71           N  
ATOM   2181  CA  LEU A 133       7.620 -17.888  17.268  1.00  0.71           C  
ATOM   2182  C   LEU A 133       8.644 -16.810  17.069  1.00  0.71           C  
ATOM   2183  O   LEU A 133       9.794 -17.092  16.722  1.00  0.71           O  
ATOM   2184  CB  LEU A 133       7.995 -18.819  18.395  1.00  0.71           C  
ATOM   2185  CG  LEU A 133       6.964 -19.850  18.655  1.00  0.71           C  
ATOM   2186  CD1 LEU A 133       7.441 -20.813  19.677  1.00  0.71           C  
ATOM   2187  CD2 LEU A 133       5.750 -19.129  19.047  1.00  0.71           C  
ATOM   2188  H   LEU A 133       8.270 -19.124  15.655  1.00  0.71           H  
ATOM   2189  HA  LEU A 133       6.672 -17.410  17.513  1.00  0.71           H  
ATOM   2190 1HB  LEU A 133       8.938 -19.310  18.166  1.00  0.71           H  
ATOM   2191 2HB  LEU A 133       8.098 -18.234  19.287  1.00  0.71           H  
ATOM   2192  HG  LEU A 133       6.748 -20.407  17.765  1.00  0.71           H  
ATOM   2193 1HD1 LEU A 133       6.655 -21.537  19.861  1.00  0.71           H  
ATOM   2194 2HD1 LEU A 133       8.329 -21.317  19.315  1.00  0.71           H  
ATOM   2195 3HD1 LEU A 133       7.676 -20.299  20.576  1.00  0.71           H  
ATOM   2196 1HD2 LEU A 133       4.968 -19.813  19.235  1.00  0.71           H  
ATOM   2197 2HD2 LEU A 133       5.930 -18.538  19.908  1.00  0.71           H  
ATOM   2198 3HD2 LEU A 133       5.478 -18.484  18.241  1.00  0.71           H  
ATOM   2199  N   LEU A 134       8.225 -15.569  17.228  1.00  0.74           N  
ATOM   2200  CA  LEU A 134       9.117 -14.475  16.916  1.00  0.74           C  
ATOM   2201  C   LEU A 134       9.589 -13.708  18.144  1.00  0.74           C  
ATOM   2202  O   LEU A 134       8.820 -13.474  19.069  1.00  0.74           O  
ATOM   2203  CB  LEU A 134       8.413 -13.581  15.930  1.00  0.74           C  
ATOM   2204  CG  LEU A 134       7.889 -14.260  14.656  1.00  0.74           C  
ATOM   2205  CD1 LEU A 134       7.205 -13.211  13.802  1.00  0.74           C  
ATOM   2206  CD2 LEU A 134       9.021 -14.940  13.919  1.00  0.74           C  
ATOM   2207  H   LEU A 134       7.273 -15.393  17.555  1.00  0.74           H  
ATOM   2208  HA  LEU A 134       9.997 -14.872  16.431  1.00  0.74           H  
ATOM   2209 1HB  LEU A 134       7.559 -13.142  16.420  1.00  0.74           H  
ATOM   2210 2HB  LEU A 134       9.103 -12.834  15.623  1.00  0.74           H  
ATOM   2211  HG  LEU A 134       7.140 -15.010  14.924  1.00  0.74           H  
ATOM   2212 1HD1 LEU A 134       6.803 -13.681  12.903  1.00  0.74           H  
ATOM   2213 2HD1 LEU A 134       6.405 -12.759  14.359  1.00  0.74           H  
ATOM   2214 3HD1 LEU A 134       7.923 -12.443  13.519  1.00  0.74           H  
ATOM   2215 1HD2 LEU A 134       8.633 -15.423  13.019  1.00  0.74           H  
ATOM   2216 2HD2 LEU A 134       9.777 -14.204  13.640  1.00  0.74           H  
ATOM   2217 3HD2 LEU A 134       9.465 -15.688  14.554  1.00  0.74           H  
ATOM   2218  N   ILE A 135      10.850 -13.296  18.128  1.00  0.76           N  
ATOM   2219  CA  ILE A 135      11.519 -12.595  19.220  1.00  0.76           C  
ATOM   2220  C   ILE A 135      11.895 -11.140  18.887  1.00  0.76           C  
ATOM   2221  O   ILE A 135      12.384 -10.848  17.782  1.00  0.76           O  
ATOM   2222  CB  ILE A 135      12.793 -13.382  19.621  1.00  0.76           C  
ATOM   2223  CG1 ILE A 135      12.432 -14.767  20.087  1.00  0.76           C  
ATOM   2224  CG2 ILE A 135      13.549 -12.681  20.729  1.00  0.76           C  
ATOM   2225  CD1 ILE A 135      13.630 -15.638  20.225  1.00  0.76           C  
ATOM   2226  H   ILE A 135      11.414 -13.525  17.325  1.00  0.76           H  
ATOM   2227  HA  ILE A 135      10.844 -12.592  20.058  1.00  0.76           H  
ATOM   2228  HB  ILE A 135      13.439 -13.487  18.753  1.00  0.76           H  
ATOM   2229 1HG1 ILE A 135      11.934 -14.697  21.049  1.00  0.76           H  
ATOM   2230 2HG1 ILE A 135      11.755 -15.233  19.373  1.00  0.76           H  
ATOM   2231 1HG2 ILE A 135      14.424 -13.264  20.978  1.00  0.76           H  
ATOM   2232 2HG2 ILE A 135      13.853 -11.703  20.397  1.00  0.76           H  
ATOM   2233 3HG2 ILE A 135      12.907 -12.587  21.610  1.00  0.76           H  
ATOM   2234 1HD1 ILE A 135      13.323 -16.605  20.564  1.00  0.76           H  
ATOM   2235 2HD1 ILE A 135      14.119 -15.721  19.254  1.00  0.76           H  
ATOM   2236 3HD1 ILE A 135      14.323 -15.211  20.939  1.00  0.76           H  
ATOM   2237  N   ASN A 136      11.597 -10.202  19.799  1.00  0.78           N  
ATOM   2238  CA  ASN A 136      12.006  -8.818  19.525  1.00  0.78           C  
ATOM   2239  C   ASN A 136      13.363  -8.514  20.161  1.00  0.78           C  
ATOM   2240  O   ASN A 136      13.899  -9.321  20.917  1.00  0.78           O  
ATOM   2241  CB  ASN A 136      10.999  -7.780  19.996  1.00  0.78           C  
ATOM   2242  CG  ASN A 136      10.860  -7.681  21.467  1.00  0.78           C  
ATOM   2243  OD1 ASN A 136      11.667  -8.230  22.226  1.00  0.78           O  
ATOM   2244  ND2 ASN A 136       9.875  -6.933  21.896  1.00  0.78           N  
ATOM   2245  H   ASN A 136      11.154 -10.487  20.678  1.00  0.78           H  
ATOM   2246  HA  ASN A 136      12.121  -8.691  18.452  1.00  0.78           H  
ATOM   2247 1HB  ASN A 136      11.281  -6.802  19.604  1.00  0.78           H  
ATOM   2248 2HB  ASN A 136      10.037  -8.004  19.595  1.00  0.78           H  
ATOM   2249 1HD2 ASN A 136       9.743  -6.771  22.876  1.00  0.78           H  
ATOM   2250 2HD2 ASN A 136       9.268  -6.490  21.241  1.00  0.78           H  
ATOM   2251  N   ALA A 137      13.845  -7.287  19.961  1.00  0.79           N  
ATOM   2252  CA  ALA A 137      15.125  -6.809  20.493  1.00  0.79           C  
ATOM   2253  C   ALA A 137      15.214  -6.848  22.020  1.00  0.79           C  
ATOM   2254  O   ALA A 137      16.308  -6.925  22.581  1.00  0.79           O  
ATOM   2255  CB  ALA A 137      15.371  -5.392  20.033  1.00  0.79           C  
ATOM   2256  H   ALA A 137      13.336  -6.676  19.335  1.00  0.79           H  
ATOM   2257  HA  ALA A 137      15.907  -7.448  20.092  1.00  0.79           H  
ATOM   2258 1HB  ALA A 137      16.341  -5.059  20.396  1.00  0.79           H  
ATOM   2259 2HB  ALA A 137      15.361  -5.358  18.953  1.00  0.79           H  
ATOM   2260 3HB  ALA A 137      14.591  -4.742  20.431  1.00  0.79           H  
ATOM   2261  N   ASP A 138      14.074  -6.746  22.687  1.00  0.78           N  
ATOM   2262  CA  ASP A 138      14.024  -6.706  24.139  1.00  0.78           C  
ATOM   2263  C   ASP A 138      13.873  -8.088  24.778  1.00  0.78           C  
ATOM   2264  O   ASP A 138      13.825  -8.203  26.005  1.00  0.78           O  
ATOM   2265  CB  ASP A 138      12.862  -5.822  24.577  1.00  0.78           C  
ATOM   2266  CG  ASP A 138      13.053  -4.359  24.180  1.00  0.78           C  
ATOM   2267  OD1 ASP A 138      14.154  -3.870  24.274  1.00  0.78           O  
ATOM   2268  OD2 ASP A 138      12.094  -3.748  23.777  1.00  0.78           O  
ATOM   2269  H   ASP A 138      13.210  -6.709  22.166  1.00  0.78           H  
ATOM   2270  HA  ASP A 138      14.954  -6.266  24.500  1.00  0.78           H  
ATOM   2271 1HB  ASP A 138      11.940  -6.192  24.131  1.00  0.78           H  
ATOM   2272 2HB  ASP A 138      12.749  -5.882  25.658  1.00  0.78           H  
ATOM   2273  N   GLY A 139      13.799  -9.137  23.960  1.00  0.76           N  
ATOM   2274  CA  GLY A 139      13.649 -10.494  24.467  1.00  0.76           C  
ATOM   2275  C   GLY A 139      12.224 -11.022  24.626  1.00  0.76           C  
ATOM   2276  O   GLY A 139      12.020 -12.081  25.241  1.00  0.76           O  
ATOM   2277  H   GLY A 139      13.852  -9.007  22.947  1.00  0.76           H  
ATOM   2278 1HA  GLY A 139      14.188 -11.159  23.797  1.00  0.76           H  
ATOM   2279 2HA  GLY A 139      14.132 -10.549  25.433  1.00  0.76           H  
ATOM   2280  N   SER A 140      11.230 -10.293  24.135  1.00  0.73           N  
ATOM   2281  CA  SER A 140       9.884 -10.821  24.249  1.00  0.73           C  
ATOM   2282  C   SER A 140       9.711 -11.826  23.135  1.00  0.73           C  
ATOM   2283  O   SER A 140      10.307 -11.662  22.071  1.00  0.73           O  
ATOM   2284  CB  SER A 140       8.818  -9.753  24.121  1.00  0.73           C  
ATOM   2285  OG  SER A 140       8.875  -8.800  25.165  1.00  0.73           O  
ATOM   2286  H   SER A 140      11.417  -9.423  23.643  1.00  0.73           H  
ATOM   2287  HA  SER A 140       9.775 -11.322  25.205  1.00  0.73           H  
ATOM   2288 1HB  SER A 140       8.925  -9.257  23.165  1.00  0.73           H  
ATOM   2289 2HB  SER A 140       7.837 -10.235  24.122  1.00  0.73           H  
ATOM   2290  HG  SER A 140       8.145  -8.187  24.988  1.00  0.73           H  
ATOM   2291  N   ILE A 141       8.842 -12.807  23.332  1.00  0.71           N  
ATOM   2292  CA  ILE A 141       8.551 -13.764  22.267  1.00  0.71           C  
ATOM   2293  C   ILE A 141       7.045 -13.805  22.027  1.00  0.71           C  
ATOM   2294  O   ILE A 141       6.249 -13.773  22.974  1.00  0.71           O  
ATOM   2295  CB  ILE A 141       9.116 -15.160  22.602  1.00  0.71           C  
ATOM   2296  CG1 ILE A 141       8.962 -16.118  21.442  1.00  0.71           C  
ATOM   2297  CG2 ILE A 141       8.444 -15.727  23.809  1.00  0.71           C  
ATOM   2298  CD1 ILE A 141       9.819 -17.355  21.623  1.00  0.71           C  
ATOM   2299  H   ILE A 141       8.403 -12.885  24.241  1.00  0.71           H  
ATOM   2300  HA  ILE A 141       9.033 -13.425  21.365  1.00  0.71           H  
ATOM   2301  HB  ILE A 141      10.173 -15.060  22.787  1.00  0.71           H  
ATOM   2302 1HG1 ILE A 141       7.920 -16.408  21.347  1.00  0.71           H  
ATOM   2303 2HG1 ILE A 141       9.264 -15.623  20.521  1.00  0.71           H  
ATOM   2304 1HG2 ILE A 141       8.867 -16.701  24.053  1.00  0.71           H  
ATOM   2305 2HG2 ILE A 141       8.606 -15.056  24.619  1.00  0.71           H  
ATOM   2306 3HG2 ILE A 141       7.374 -15.835  23.623  1.00  0.71           H  
ATOM   2307 1HD1 ILE A 141       9.697 -18.010  20.785  1.00  0.71           H  
ATOM   2308 2HD1 ILE A 141      10.863 -17.059  21.697  1.00  0.71           H  
ATOM   2309 3HD1 ILE A 141       9.527 -17.876  22.533  1.00  0.71           H  
ATOM   2310  N   LYS A 142       6.666 -13.850  20.749  1.00  0.71           N  
ATOM   2311  CA  LYS A 142       5.270 -13.816  20.365  1.00  0.71           C  
ATOM   2312  C   LYS A 142       4.861 -14.912  19.377  1.00  0.71           C  
ATOM   2313  O   LYS A 142       5.632 -15.314  18.499  1.00  0.71           O  
ATOM   2314  CB  LYS A 142       4.981 -12.465  19.716  1.00  0.71           C  
ATOM   2315  CG  LYS A 142       5.231 -11.241  20.590  1.00  0.71           C  
ATOM   2316  CD  LYS A 142       4.760  -9.949  19.920  1.00  0.71           C  
ATOM   2317  CE  LYS A 142       5.143  -8.728  20.760  1.00  0.71           C  
ATOM   2318  NZ  LYS A 142       4.628  -7.450  20.185  1.00  0.71           N  
ATOM   2319  H   LYS A 142       7.383 -13.861  20.036  1.00  0.71           H  
ATOM   2320  HA  LYS A 142       4.675 -13.933  21.263  1.00  0.71           H  
ATOM   2321 1HB  LYS A 142       5.597 -12.360  18.824  1.00  0.71           H  
ATOM   2322 2HB  LYS A 142       3.946 -12.440  19.412  1.00  0.71           H  
ATOM   2323 1HG  LYS A 142       4.709 -11.350  21.527  1.00  0.71           H  
ATOM   2324 2HG  LYS A 142       6.296 -11.155  20.799  1.00  0.71           H  
ATOM   2325 1HD  LYS A 142       5.176  -9.862  18.926  1.00  0.71           H  
ATOM   2326 2HD  LYS A 142       3.671  -9.974  19.839  1.00  0.71           H  
ATOM   2327 1HE  LYS A 142       4.743  -8.844  21.752  1.00  0.71           H  
ATOM   2328 2HE  LYS A 142       6.229  -8.670  20.823  1.00  0.71           H  
ATOM   2329 1HZ  LYS A 142       4.894  -6.670  20.759  1.00  0.71           H  
ATOM   2330 2HZ  LYS A 142       4.994  -7.300  19.253  1.00  0.71           H  
ATOM   2331 3HZ  LYS A 142       3.614  -7.475  20.129  1.00  0.71           H  
ATOM   2332  N   LEU A 143       3.612 -15.352  19.475  1.00  0.73           N  
ATOM   2333  CA  LEU A 143       3.088 -16.337  18.528  1.00  0.73           C  
ATOM   2334  C   LEU A 143       2.693 -15.693  17.206  1.00  0.73           C  
ATOM   2335  O   LEU A 143       2.090 -14.619  17.177  1.00  0.73           O  
ATOM   2336  CB  LEU A 143       1.889 -17.062  19.127  1.00  0.73           C  
ATOM   2337  CG  LEU A 143       2.175 -18.242  20.039  1.00  0.73           C  
ATOM   2338  CD1 LEU A 143       2.992 -17.779  21.232  1.00  0.73           C  
ATOM   2339  CD2 LEU A 143       0.852 -18.830  20.500  1.00  0.73           C  
ATOM   2340  H   LEU A 143       3.026 -14.998  20.233  1.00  0.73           H  
ATOM   2341  HA  LEU A 143       3.860 -17.062  18.319  1.00  0.73           H  
ATOM   2342 1HB  LEU A 143       1.303 -16.341  19.699  1.00  0.73           H  
ATOM   2343 2HB  LEU A 143       1.273 -17.427  18.306  1.00  0.73           H  
ATOM   2344  HG  LEU A 143       2.737 -18.996  19.501  1.00  0.73           H  
ATOM   2345 1HD1 LEU A 143       3.186 -18.626  21.895  1.00  0.73           H  
ATOM   2346 2HD1 LEU A 143       3.934 -17.364  20.891  1.00  0.73           H  
ATOM   2347 3HD1 LEU A 143       2.446 -17.015  21.770  1.00  0.73           H  
ATOM   2348 1HD2 LEU A 143       1.060 -19.671  21.153  1.00  0.73           H  
ATOM   2349 2HD2 LEU A 143       0.285 -18.074  21.048  1.00  0.73           H  
ATOM   2350 3HD2 LEU A 143       0.273 -19.166  19.639  1.00  0.73           H  
ATOM   2351  N   ALA A 144       2.991 -16.363  16.101  1.00  0.79           N  
ATOM   2352  CA  ALA A 144       2.690 -15.828  14.780  1.00  0.79           C  
ATOM   2353  C   ALA A 144       2.128 -16.880  13.845  1.00  0.79           C  
ATOM   2354  O   ALA A 144       2.031 -18.061  14.193  1.00  0.79           O  
ATOM   2355  CB  ALA A 144       3.960 -15.266  14.157  1.00  0.79           C  
ATOM   2356  H   ALA A 144       3.527 -17.230  16.153  1.00  0.79           H  
ATOM   2357  HA  ALA A 144       1.951 -15.036  14.893  1.00  0.79           H  
ATOM   2358 1HB  ALA A 144       3.744 -14.841  13.179  1.00  0.79           H  
ATOM   2359 2HB  ALA A 144       4.369 -14.504  14.800  1.00  0.79           H  
ATOM   2360 3HB  ALA A 144       4.690 -16.071  14.043  1.00  0.79           H  
ATOM   2361  N   ASP A 145       1.717 -16.427  12.656  1.00  0.86           N  
ATOM   2362  CA  ASP A 145       1.256 -17.318  11.596  1.00  0.86           C  
ATOM   2363  C   ASP A 145       0.053 -18.178  11.959  1.00  0.86           C  
ATOM   2364  O   ASP A 145       0.112 -19.405  12.002  1.00  0.86           O  
ATOM   2365  CB  ASP A 145       2.439 -18.144  11.107  1.00  0.86           C  
ATOM   2366  CG  ASP A 145       3.468 -17.213  10.435  1.00  0.86           C  
ATOM   2367  OD1 ASP A 145       3.096 -16.538   9.482  1.00  0.86           O  
ATOM   2368  OD2 ASP A 145       4.561 -17.100  10.920  1.00  0.86           O  
ATOM   2369  H   ASP A 145       1.775 -15.437  12.467  1.00  0.86           H  
ATOM   2370  HA  ASP A 145       0.946 -16.690  10.761  1.00  0.86           H  
ATOM   2371 1HB  ASP A 145       2.916 -18.675  11.932  1.00  0.86           H  
ATOM   2372 2HB  ASP A 145       2.104 -18.890  10.388  1.00  0.86           H  
ATOM   2373  N   PHE A 146      -1.071 -17.500  12.143  1.00  0.95           N  
ATOM   2374  CA  PHE A 146      -2.336 -18.104  12.530  1.00  0.95           C  
ATOM   2375  C   PHE A 146      -3.178 -18.579  11.343  1.00  0.95           C  
ATOM   2376  O   PHE A 146      -4.334 -18.937  11.511  1.00  0.95           O  
ATOM   2377  CB  PHE A 146      -3.117 -17.097  13.378  1.00  0.95           C  
ATOM   2378  CG  PHE A 146      -2.593 -16.991  14.782  1.00  0.95           C  
ATOM   2379  CD1 PHE A 146      -1.504 -16.200  15.086  1.00  0.95           C  
ATOM   2380  CD2 PHE A 146      -3.222 -17.672  15.815  1.00  0.95           C  
ATOM   2381  CE1 PHE A 146      -1.044 -16.110  16.376  1.00  0.95           C  
ATOM   2382  CE2 PHE A 146      -2.772 -17.582  17.103  1.00  0.95           C  
ATOM   2383  CZ  PHE A 146      -1.676 -16.801  17.391  1.00  0.95           C  
ATOM   2384  H   PHE A 146      -1.039 -16.494  12.044  1.00  0.95           H  
ATOM   2385  HA  PHE A 146      -2.113 -18.972  13.155  1.00  0.95           H  
ATOM   2386 1HB  PHE A 146      -3.069 -16.110  12.916  1.00  0.95           H  
ATOM   2387 2HB  PHE A 146      -4.166 -17.385  13.422  1.00  0.95           H  
ATOM   2388  HD1 PHE A 146      -1.001 -15.654  14.292  1.00  0.95           H  
ATOM   2389  HD2 PHE A 146      -4.087 -18.282  15.598  1.00  0.95           H  
ATOM   2390  HE1 PHE A 146      -0.180 -15.489  16.592  1.00  0.95           H  
ATOM   2391  HE2 PHE A 146      -3.283 -18.129  17.892  1.00  0.95           H  
ATOM   2392  HZ  PHE A 146      -1.312 -16.729  18.416  1.00  0.95           H  
ATOM   2393  N   GLY A 147      -2.578 -18.664  10.158  1.00  1.04           N  
ATOM   2394  CA  GLY A 147      -3.265 -19.148   8.952  1.00  1.04           C  
ATOM   2395  C   GLY A 147      -3.829 -20.560   9.121  1.00  1.04           C  
ATOM   2396  O   GLY A 147      -4.833 -20.928   8.506  1.00  1.04           O  
ATOM   2397  H   GLY A 147      -1.620 -18.360  10.084  1.00  1.04           H  
ATOM   2398 1HA  GLY A 147      -4.071 -18.473   8.701  1.00  1.04           H  
ATOM   2399 2HA  GLY A 147      -2.573 -19.127   8.111  1.00  1.04           H  
ATOM   2400  N   LEU A 148      -3.166 -21.357   9.946  1.00  1.16           N  
ATOM   2401  CA  LEU A 148      -3.580 -22.723  10.200  1.00  1.16           C  
ATOM   2402  C   LEU A 148      -4.388 -22.844  11.490  1.00  1.16           C  
ATOM   2403  O   LEU A 148      -4.810 -23.937  11.869  1.00  1.16           O  
ATOM   2404  CB  LEU A 148      -2.337 -23.591  10.277  1.00  1.16           C  
ATOM   2405  CG  LEU A 148      -1.497 -23.566   9.010  1.00  1.16           C  
ATOM   2406  CD1 LEU A 148      -0.255 -24.410   9.219  1.00  1.16           C  
ATOM   2407  CD2 LEU A 148      -2.356 -24.037   7.843  1.00  1.16           C  
ATOM   2408  H   LEU A 148      -2.349 -20.999  10.419  1.00  1.16           H  
ATOM   2409  HA  LEU A 148      -4.199 -23.061   9.371  1.00  1.16           H  
ATOM   2410 1HB  LEU A 148      -1.718 -23.247  11.108  1.00  1.16           H  
ATOM   2411 2HB  LEU A 148      -2.633 -24.624  10.472  1.00  1.16           H  
ATOM   2412  HG  LEU A 148      -1.164 -22.547   8.805  1.00  1.16           H  
ATOM   2413 1HD1 LEU A 148       0.359 -24.389   8.319  1.00  1.16           H  
ATOM   2414 2HD1 LEU A 148       0.321 -24.009  10.056  1.00  1.16           H  
ATOM   2415 3HD1 LEU A 148      -0.521 -25.421   9.443  1.00  1.16           H  
ATOM   2416 1HD2 LEU A 148      -1.766 -24.014   6.924  1.00  1.16           H  
ATOM   2417 2HD2 LEU A 148      -2.706 -25.035   8.016  1.00  1.16           H  
ATOM   2418 3HD2 LEU A 148      -3.216 -23.375   7.737  1.00  1.16           H  
ATOM   2419  N   ALA A 149      -4.573 -21.726  12.186  1.00  1.30           N  
ATOM   2420  CA  ALA A 149      -5.268 -21.733  13.459  1.00  1.30           C  
ATOM   2421  C   ALA A 149      -6.759 -21.702  13.225  1.00  1.30           C  
ATOM   2422  O   ALA A 149      -7.224 -21.170  12.209  1.00  1.30           O  
ATOM   2423  CB  ALA A 149      -4.831 -20.567  14.308  1.00  1.30           C  
ATOM   2424  H   ALA A 149      -4.265 -20.831  11.826  1.00  1.30           H  
ATOM   2425  HA  ALA A 149      -5.023 -22.662  13.973  1.00  1.30           H  
ATOM   2426 1HB  ALA A 149      -5.345 -20.599  15.260  1.00  1.30           H  
ATOM   2427 2HB  ALA A 149      -3.755 -20.626  14.466  1.00  1.30           H  
ATOM   2428 3HB  ALA A 149      -5.068 -19.652  13.799  1.00  1.30           H  
ATOM   2429  N   ARG A 150      -7.516 -22.255  14.163  1.00  1.52           N  
ATOM   2430  CA  ARG A 150      -8.966 -22.269  14.019  1.00  1.52           C  
ATOM   2431  C   ARG A 150      -9.678 -21.926  15.316  1.00  1.52           C  
ATOM   2432  O   ARG A 150      -9.197 -22.252  16.404  1.00  1.52           O  
ATOM   2433  CB  ARG A 150      -9.425 -23.648  13.551  1.00  1.52           C  
ATOM   2434  CG  ARG A 150      -8.891 -24.089  12.153  1.00  1.52           C  
ATOM   2435  CD  ARG A 150      -9.498 -23.304  11.023  1.00  1.52           C  
ATOM   2436  NE  ARG A 150      -9.045 -23.789   9.715  1.00  1.52           N  
ATOM   2437  CZ  ARG A 150      -7.927 -23.354   9.063  1.00  1.52           C  
ATOM   2438  NH1 ARG A 150      -7.169 -22.408   9.578  1.00  1.52           N  
ATOM   2439  NH2 ARG A 150      -7.601 -23.886   7.897  1.00  1.52           N  
ATOM   2440  H   ARG A 150      -7.050 -22.657  14.977  1.00  1.52           H  
ATOM   2441  HA  ARG A 150      -9.248 -21.529  13.270  1.00  1.52           H  
ATOM   2442 1HB  ARG A 150      -9.107 -24.386  14.281  1.00  1.52           H  
ATOM   2443 2HB  ARG A 150     -10.516 -23.675  13.518  1.00  1.52           H  
ATOM   2444 1HG  ARG A 150      -7.808 -23.998  12.104  1.00  1.52           H  
ATOM   2445 2HG  ARG A 150      -9.158 -25.134  11.998  1.00  1.52           H  
ATOM   2446 1HD  ARG A 150     -10.582 -23.396  11.062  1.00  1.52           H  
ATOM   2447 2HD  ARG A 150      -9.224 -22.255  11.108  1.00  1.52           H  
ATOM   2448  HE  ARG A 150      -9.587 -24.518   9.276  1.00  1.52           H  
ATOM   2449 1HH1 ARG A 150      -7.389 -21.981  10.491  1.00  1.52           H  
ATOM   2450 2HH1 ARG A 150      -6.329 -22.069   9.082  1.00  1.52           H  
ATOM   2451 1HH2 ARG A 150      -8.178 -24.610   7.493  1.00  1.52           H  
ATOM   2452 2HH2 ARG A 150      -6.765 -23.583   7.419  1.00  1.52           H  
ATOM   2453  N   ALA A 151     -10.843 -21.286  15.211  1.00  1.86           N  
ATOM   2454  CA  ALA A 151     -11.635 -21.022  16.408  1.00  1.86           C  
ATOM   2455  C   ALA A 151     -12.648 -22.140  16.633  1.00  1.86           C  
ATOM   2456  O   ALA A 151     -13.309 -22.594  15.695  1.00  1.86           O  
ATOM   2457  CB  ALA A 151     -12.347 -19.690  16.314  1.00  1.86           C  
ATOM   2458  H   ALA A 151     -11.190 -21.008  14.304  1.00  1.86           H  
ATOM   2459  HA  ALA A 151     -10.965 -20.992  17.253  1.00  1.86           H  
ATOM   2460 1HB  ALA A 151     -12.906 -19.525  17.237  1.00  1.86           H  
ATOM   2461 2HB  ALA A 151     -11.626 -18.896  16.189  1.00  1.86           H  
ATOM   2462 3HB  ALA A 151     -13.032 -19.698  15.469  1.00  1.86           H  
ATOM   2463  N   PHE A 152     -12.864 -22.512  17.887  1.00  2.32           N  
ATOM   2464  CA  PHE A 152     -13.801 -23.584  18.208  1.00  2.32           C  
ATOM   2465  C   PHE A 152     -15.237 -23.100  18.334  1.00  2.32           C  
ATOM   2466  O   PHE A 152     -15.841 -23.176  19.410  1.00  2.32           O  
ATOM   2467  CB  PHE A 152     -13.441 -24.259  19.530  1.00  2.32           C  
ATOM   2468  CG  PHE A 152     -12.150 -25.001  19.588  1.00  2.32           C  
ATOM   2469  CD1 PHE A 152     -11.124 -24.553  20.411  1.00  2.32           C  
ATOM   2470  CD2 PHE A 152     -11.962 -26.165  18.863  1.00  2.32           C  
ATOM   2471  CE1 PHE A 152      -9.943 -25.256  20.508  1.00  2.32           C  
ATOM   2472  CE2 PHE A 152     -10.779 -26.866  18.960  1.00  2.32           C  
ATOM   2473  CZ  PHE A 152      -9.779 -26.414  19.785  1.00  2.32           C  
ATOM   2474  H   PHE A 152     -12.314 -22.075  18.622  1.00  2.32           H  
ATOM   2475  HA  PHE A 152     -13.758 -24.325  17.409  1.00  2.32           H  
ATOM   2476 1HB  PHE A 152     -13.426 -23.526  20.307  1.00  2.32           H  
ATOM   2477 2HB  PHE A 152     -14.230 -24.961  19.779  1.00  2.32           H  
ATOM   2478  HD1 PHE A 152     -11.264 -23.642  20.988  1.00  2.32           H  
ATOM   2479  HD2 PHE A 152     -12.762 -26.528  18.219  1.00  2.32           H  
ATOM   2480  HE1 PHE A 152      -9.145 -24.898  21.158  1.00  2.32           H  
ATOM   2481  HE2 PHE A 152     -10.636 -27.784  18.389  1.00  2.32           H  
ATOM   2482  HZ  PHE A 152      -8.854 -26.974  19.860  1.00  2.32           H  
ATOM   2483  N   GLY A 153     -15.785 -22.586  17.239  1.00  2.89           N  
ATOM   2484  CA  GLY A 153     -17.178 -22.137  17.248  1.00  2.89           C  
ATOM   2485  C   GLY A 153     -18.084 -23.346  17.473  1.00  2.89           C  
ATOM   2486  O   GLY A 153     -18.761 -23.471  18.493  1.00  2.89           O  
ATOM   2487  H   GLY A 153     -15.201 -22.545  16.401  1.00  2.89           H  
ATOM   2488 1HA  GLY A 153     -17.328 -21.402  18.039  1.00  2.89           H  
ATOM   2489 2HA  GLY A 153     -17.419 -21.660  16.299  1.00  2.89           H  
ATOM   2490  N   VAL A 154     -18.062 -24.242  16.499  1.00  3.47           N  
ATOM   2491  CA  VAL A 154     -18.722 -25.534  16.558  1.00  3.47           C  
ATOM   2492  C   VAL A 154     -17.854 -26.464  15.706  1.00  3.47           C  
ATOM   2493  O   VAL A 154     -17.254 -25.981  14.748  1.00  3.47           O  
ATOM   2494  CB  VAL A 154     -20.153 -25.424  15.990  1.00  3.47           C  
ATOM   2495  CG1 VAL A 154     -20.082 -25.041  14.555  1.00  3.47           C  
ATOM   2496  CG2 VAL A 154     -20.899 -26.734  16.135  1.00  3.47           C  
ATOM   2497  H   VAL A 154     -17.508 -24.024  15.684  1.00  3.47           H  
ATOM   2498  HA  VAL A 154     -18.774 -25.859  17.592  1.00  3.47           H  
ATOM   2499  HB  VAL A 154     -20.686 -24.640  16.526  1.00  3.47           H  
ATOM   2500 1HG1 VAL A 154     -21.089 -24.945  14.151  1.00  3.47           H  
ATOM   2501 2HG1 VAL A 154     -19.555 -24.096  14.448  1.00  3.47           H  
ATOM   2502 3HG1 VAL A 154     -19.553 -25.820  14.029  1.00  3.47           H  
ATOM   2503 1HG2 VAL A 154     -21.903 -26.624  15.732  1.00  3.47           H  
ATOM   2504 2HG2 VAL A 154     -20.382 -27.517  15.587  1.00  3.47           H  
ATOM   2505 3HG2 VAL A 154     -20.960 -27.001  17.187  1.00  3.47           H  
ATOM   2506  N   PRO A 155     -17.662 -27.742  16.038  1.00  3.90           N  
ATOM   2507  CA  PRO A 155     -17.027 -28.710  15.160  1.00  3.90           C  
ATOM   2508  C   PRO A 155     -17.790 -28.780  13.835  1.00  3.90           C  
ATOM   2509  O   PRO A 155     -19.021 -28.861  13.870  1.00  3.90           O  
ATOM   2510  CB  PRO A 155     -17.146 -29.997  15.983  1.00  3.90           C  
ATOM   2511  CG  PRO A 155     -17.212 -29.532  17.424  1.00  3.90           C  
ATOM   2512  CD  PRO A 155     -17.992 -28.245  17.383  1.00  3.90           C  
ATOM   2513  HA  PRO A 155     -15.974 -28.426  14.997  1.00  3.90           H  
ATOM   2514 1HB  PRO A 155     -18.030 -30.570  15.663  1.00  3.90           H  
ATOM   2515 2HB  PRO A 155     -16.290 -30.623  15.823  1.00  3.90           H  
ATOM   2516 1HG  PRO A 155     -17.696 -30.301  18.045  1.00  3.90           H  
ATOM   2517 2HG  PRO A 155     -16.194 -29.400  17.820  1.00  3.90           H  
ATOM   2518 1HD  PRO A 155     -19.060 -28.446  17.493  1.00  3.90           H  
ATOM   2519 2HD  PRO A 155     -17.600 -27.580  18.165  1.00  3.90           H  
ATOM   2520  N   VAL A 156     -17.094 -28.771  12.684  1.00  4.06           N  
ATOM   2521  CA  VAL A 156     -17.819 -28.850  11.405  1.00  4.06           C  
ATOM   2522  C   VAL A 156     -17.255 -29.893  10.417  1.00  4.06           C  
ATOM   2523  O   VAL A 156     -17.961 -30.807   9.998  1.00  4.06           O  
ATOM   2524  CB  VAL A 156     -17.830 -27.489  10.670  1.00  4.06           C  
ATOM   2525  CG1 VAL A 156     -18.592 -27.641   9.360  1.00  4.06           C  
ATOM   2526  CG2 VAL A 156     -18.445 -26.416  11.521  1.00  4.06           C  
ATOM   2527  H   VAL A 156     -16.088 -28.699  12.704  1.00  4.06           H  
ATOM   2528  HA  VAL A 156     -18.852 -29.122  11.622  1.00  4.06           H  
ATOM   2529  HB  VAL A 156     -16.808 -27.212  10.421  1.00  4.06           H  
ATOM   2530 1HG1 VAL A 156     -18.580 -26.697   8.819  1.00  4.06           H  
ATOM   2531 2HG1 VAL A 156     -18.154 -28.409   8.758  1.00  4.06           H  
ATOM   2532 3HG1 VAL A 156     -19.623 -27.918   9.583  1.00  4.06           H  
ATOM   2533 1HG2 VAL A 156     -18.440 -25.474  10.980  1.00  4.06           H  
ATOM   2534 2HG2 VAL A 156     -19.472 -26.693  11.765  1.00  4.06           H  
ATOM   2535 3HG2 VAL A 156     -17.873 -26.307  12.424  1.00  4.06           H  
ATOM   2536  N   ARG A 157     -15.980 -29.719  10.018  1.00  3.94           N  
ATOM   2537  CA  ARG A 157     -15.356 -30.538   8.961  1.00  3.94           C  
ATOM   2538  C   ARG A 157     -14.133 -31.333   9.407  1.00  3.94           C  
ATOM   2539  O   ARG A 157     -13.260 -31.616   8.581  1.00  3.94           O  
ATOM   2540  CB  ARG A 157     -14.870 -29.669   7.799  1.00  3.94           C  
ATOM   2541  CG  ARG A 157     -15.910 -28.854   7.055  1.00  3.94           C  
ATOM   2542  CD  ARG A 157     -15.328 -28.156   5.874  1.00  3.94           C  
ATOM   2543  NE  ARG A 157     -16.321 -27.356   5.167  1.00  3.94           N  
ATOM   2544  CZ  ARG A 157     -16.078 -26.649   4.043  1.00  3.94           C  
ATOM   2545  NH1 ARG A 157     -14.876 -26.650   3.509  1.00  3.94           N  
ATOM   2546  NH2 ARG A 157     -17.050 -25.953   3.478  1.00  3.94           N  
ATOM   2547  H   ARG A 157     -15.439 -28.970  10.420  1.00  3.94           H  
ATOM   2548  HA  ARG A 157     -16.101 -31.241   8.592  1.00  3.94           H  
ATOM   2549 1HB  ARG A 157     -14.118 -28.973   8.171  1.00  3.94           H  
ATOM   2550 2HB  ARG A 157     -14.378 -30.306   7.065  1.00  3.94           H  
ATOM   2551 1HG  ARG A 157     -16.744 -29.482   6.741  1.00  3.94           H  
ATOM   2552 2HG  ARG A 157     -16.256 -28.072   7.709  1.00  3.94           H  
ATOM   2553 1HD  ARG A 157     -14.529 -27.492   6.204  1.00  3.94           H  
ATOM   2554 2HD  ARG A 157     -14.924 -28.891   5.180  1.00  3.94           H  
ATOM   2555  HE  ARG A 157     -17.258 -27.330   5.545  1.00  3.94           H  
ATOM   2556 1HH1 ARG A 157     -14.133 -27.182   3.940  1.00  3.94           H  
ATOM   2557 2HH1 ARG A 157     -14.697 -26.119   2.669  1.00  3.94           H  
ATOM   2558 1HH2 ARG A 157     -17.974 -25.950   3.887  1.00  3.94           H  
ATOM   2559 2HH2 ARG A 157     -16.868 -25.423   2.639  1.00  3.94           H  
ATOM   2560  N   THR A 158     -14.056 -31.681  10.689  1.00  3.65           N  
ATOM   2561  CA  THR A 158     -12.876 -32.358  11.239  1.00  3.65           C  
ATOM   2562  C   THR A 158     -11.629 -31.509  11.005  1.00  3.65           C  
ATOM   2563  O   THR A 158     -11.701 -30.413  10.441  1.00  3.65           O  
ATOM   2564  CB  THR A 158     -12.675 -33.793  10.667  1.00  3.65           C  
ATOM   2565  OG1 THR A 158     -12.462 -33.757   9.255  1.00  3.65           O  
ATOM   2566  CG2 THR A 158     -13.869 -34.662  10.958  1.00  3.65           C  
ATOM   2567  H   THR A 158     -14.827 -31.457  11.299  1.00  3.65           H  
ATOM   2568  HA  THR A 158     -12.989 -32.461  12.312  1.00  3.65           H  
ATOM   2569  HB  THR A 158     -11.796 -34.234  11.138  1.00  3.65           H  
ATOM   2570  HG1 THR A 158     -12.193 -32.865   8.989  1.00  3.65           H  
ATOM   2571 1HG2 THR A 158     -13.694 -35.662  10.565  1.00  3.65           H  
ATOM   2572 2HG2 THR A 158     -14.013 -34.715  12.012  1.00  3.65           H  
ATOM   2573 3HG2 THR A 158     -14.754 -34.237  10.491  1.00  3.65           H  
ATOM   2574  N   TYR A 159     -10.508 -31.965  11.534  1.00  3.28           N  
ATOM   2575  CA  TYR A 159      -9.240 -31.271  11.374  1.00  3.28           C  
ATOM   2576  C   TYR A 159      -8.283 -32.029  10.468  1.00  3.28           C  
ATOM   2577  O   TYR A 159      -8.308 -33.257  10.409  1.00  3.28           O  
ATOM   2578  CB  TYR A 159      -8.610 -31.020  12.723  1.00  3.28           C  
ATOM   2579  CG  TYR A 159      -9.228 -29.897  13.524  1.00  3.28           C  
ATOM   2580  CD1 TYR A 159     -10.319 -30.101  14.346  1.00  3.28           C  
ATOM   2581  CD2 TYR A 159      -8.671 -28.644  13.426  1.00  3.28           C  
ATOM   2582  CE1 TYR A 159     -10.844 -29.045  15.069  1.00  3.28           C  
ATOM   2583  CE2 TYR A 159      -9.186 -27.593  14.134  1.00  3.28           C  
ATOM   2584  CZ  TYR A 159     -10.266 -27.782  14.954  1.00  3.28           C  
ATOM   2585  OH  TYR A 159     -10.789 -26.718  15.643  1.00  3.28           O  
ATOM   2586  H   TYR A 159     -10.525 -32.843  12.056  1.00  3.28           H  
ATOM   2587  HA  TYR A 159      -9.432 -30.308  10.905  1.00  3.28           H  
ATOM   2588 1HB  TYR A 159      -8.731 -31.926  13.295  1.00  3.28           H  
ATOM   2589 2HB  TYR A 159      -7.551 -30.832  12.609  1.00  3.28           H  
ATOM   2590  HD1 TYR A 159     -10.763 -31.071  14.413  1.00  3.28           H  
ATOM   2591  HD2 TYR A 159      -7.814 -28.490  12.774  1.00  3.28           H  
ATOM   2592  HE1 TYR A 159     -11.709 -29.198  15.714  1.00  3.28           H  
ATOM   2593  HE2 TYR A 159      -8.736 -26.613  14.042  1.00  3.28           H  
ATOM   2594  HH  TYR A 159     -11.336 -27.039  16.363  1.00  3.28           H  
ATOM   2595  N   THR A 160      -7.425 -31.289   9.774  1.00  2.89           N  
ATOM   2596  CA  THR A 160      -6.437 -31.890   8.888  1.00  2.89           C  
ATOM   2597  C   THR A 160      -5.069 -32.075   9.547  1.00  2.89           C  
ATOM   2598  O   THR A 160      -4.421 -31.118   9.962  1.00  2.89           O  
ATOM   2599  CB  THR A 160      -6.294 -31.021   7.626  1.00  2.89           C  
ATOM   2600  OG1 THR A 160      -7.547 -30.976   6.931  1.00  2.89           O  
ATOM   2601  CG2 THR A 160      -5.234 -31.554   6.734  1.00  2.89           C  
ATOM   2602  H   THR A 160      -7.465 -30.283   9.862  1.00  2.89           H  
ATOM   2603  HA  THR A 160      -6.801 -32.875   8.589  1.00  2.89           H  
ATOM   2604  HB  THR A 160      -6.023 -30.006   7.918  1.00  2.89           H  
ATOM   2605  HG1 THR A 160      -7.439 -30.496   6.104  1.00  2.89           H  
ATOM   2606 1HG2 THR A 160      -5.140 -30.922   5.851  1.00  2.89           H  
ATOM   2607 2HG2 THR A 160      -4.318 -31.545   7.275  1.00  2.89           H  
ATOM   2608 3HG2 THR A 160      -5.477 -32.572   6.428  1.00  2.89           H  
ATOM   2609  N   HIS A 161      -4.616 -33.321   9.626  1.00  2.49           N  
ATOM   2610  CA  HIS A 161      -3.337 -33.657  10.262  1.00  2.49           C  
ATOM   2611  C   HIS A 161      -2.116 -33.133   9.508  1.00  2.49           C  
ATOM   2612  O   HIS A 161      -1.065 -32.858  10.090  1.00  2.49           O  
ATOM   2613  CB  HIS A 161      -3.244 -35.181  10.369  1.00  2.49           C  
ATOM   2614  CG  HIS A 161      -3.275 -35.873   9.050  1.00  2.49           C  
ATOM   2615  ND1 HIS A 161      -4.442 -36.045   8.328  1.00  2.49           N  
ATOM   2616  CD2 HIS A 161      -2.296 -36.447   8.323  1.00  2.49           C  
ATOM   2617  CE1 HIS A 161      -4.170 -36.693   7.209  1.00  2.49           C  
ATOM   2618  NE2 HIS A 161      -2.877 -36.950   7.183  1.00  2.49           N  
ATOM   2619  H   HIS A 161      -5.194 -34.067   9.262  1.00  2.49           H  
ATOM   2620  HA  HIS A 161      -3.313 -33.236  11.266  1.00  2.49           H  
ATOM   2621 1HB  HIS A 161      -2.303 -35.450  10.825  1.00  2.49           H  
ATOM   2622 2HB  HIS A 161      -4.047 -35.569  10.999  1.00  2.49           H  
ATOM   2623  HD2 HIS A 161      -1.240 -36.502   8.589  1.00  2.49           H  
ATOM   2624  HE1 HIS A 161      -4.889 -36.969   6.438  1.00  2.49           H  
ATOM   2625  HE2 HIS A 161      -2.381 -37.436   6.448  1.00  2.49           H  
ATOM   2626  N   GLU A 162      -2.306 -32.907   8.221  1.00  2.08           N  
ATOM   2627  CA  GLU A 162      -1.274 -32.469   7.296  1.00  2.08           C  
ATOM   2628  C   GLU A 162      -0.750 -31.075   7.587  1.00  2.08           C  
ATOM   2629  O   GLU A 162       0.323 -30.714   7.110  1.00  2.08           O  
ATOM   2630  CB  GLU A 162      -1.776 -32.505   5.850  1.00  2.08           C  
ATOM   2631  CG  GLU A 162      -2.081 -33.891   5.316  1.00  2.08           C  
ATOM   2632  CD  GLU A 162      -2.583 -33.885   3.889  1.00  2.08           C  
ATOM   2633  OE1 GLU A 162      -2.793 -32.821   3.355  1.00  2.08           O  
ATOM   2634  OE2 GLU A 162      -2.740 -34.946   3.327  1.00  2.08           O  
ATOM   2635  H   GLU A 162      -3.221 -33.120   7.850  1.00  2.08           H  
ATOM   2636  HA  GLU A 162      -0.436 -33.162   7.382  1.00  2.08           H  
ATOM   2637 1HB  GLU A 162      -2.652 -31.890   5.743  1.00  2.08           H  
ATOM   2638 2HB  GLU A 162      -1.011 -32.076   5.203  1.00  2.08           H  
ATOM   2639 1HG  GLU A 162      -1.189 -34.512   5.386  1.00  2.08           H  
ATOM   2640 2HG  GLU A 162      -2.844 -34.325   5.952  1.00  2.08           H  
ATOM   2641  N   VAL A 163      -1.501 -30.264   8.330  1.00  1.69           N  
ATOM   2642  CA  VAL A 163      -1.045 -28.902   8.538  1.00  1.69           C  
ATOM   2643  C   VAL A 163      -0.154 -28.779   9.771  1.00  1.69           C  
ATOM   2644  O   VAL A 163       0.318 -27.690  10.077  1.00  1.69           O  
ATOM   2645  CB  VAL A 163      -2.224 -27.938   8.691  1.00  1.69           C  
ATOM   2646  CG1 VAL A 163      -3.134 -28.058   7.489  1.00  1.69           C  
ATOM   2647  CG2 VAL A 163      -2.923 -28.152   9.997  1.00  1.69           C  
ATOM   2648  H   VAL A 163      -2.377 -30.586   8.751  1.00  1.69           H  
ATOM   2649  HA  VAL A 163      -0.469 -28.596   7.662  1.00  1.69           H  
ATOM   2650  HB  VAL A 163      -1.848 -26.953   8.678  1.00  1.69           H  
ATOM   2651 1HG1 VAL A 163      -3.949 -27.338   7.574  1.00  1.69           H  
ATOM   2652 2HG1 VAL A 163      -2.564 -27.857   6.584  1.00  1.69           H  
ATOM   2653 3HG1 VAL A 163      -3.541 -29.067   7.448  1.00  1.69           H  
ATOM   2654 1HG2 VAL A 163      -3.737 -27.435  10.093  1.00  1.69           H  
ATOM   2655 2HG2 VAL A 163      -3.304 -29.134  10.033  1.00  1.69           H  
ATOM   2656 3HG2 VAL A 163      -2.214 -28.007  10.814  1.00  1.69           H  
ATOM   2657  N   VAL A 164       0.063 -29.877  10.494  1.00  1.34           N  
ATOM   2658  CA  VAL A 164       0.864 -29.798  11.711  1.00  1.34           C  
ATOM   2659  C   VAL A 164       2.286 -30.343  11.504  1.00  1.34           C  
ATOM   2660  O   VAL A 164       2.459 -31.523  11.179  1.00  1.34           O  
ATOM   2661  CB  VAL A 164       0.169 -30.631  12.805  1.00  1.34           C  
ATOM   2662  CG1 VAL A 164       0.977 -30.561  14.104  1.00  1.34           C  
ATOM   2663  CG2 VAL A 164      -1.275 -30.155  12.964  1.00  1.34           C  
ATOM   2664  H   VAL A 164      -0.334 -30.774  10.212  1.00  1.34           H  
ATOM   2665  HA  VAL A 164       0.925 -28.754  12.031  1.00  1.34           H  
ATOM   2666  HB  VAL A 164       0.153 -31.677  12.498  1.00  1.34           H  
ATOM   2667 1HG1 VAL A 164       0.506 -31.160  14.867  1.00  1.34           H  
ATOM   2668 2HG1 VAL A 164       1.987 -30.927  13.925  1.00  1.34           H  
ATOM   2669 3HG1 VAL A 164       1.024 -29.523  14.439  1.00  1.34           H  
ATOM   2670 1HG2 VAL A 164      -1.784 -30.742  13.712  1.00  1.34           H  
ATOM   2671 2HG2 VAL A 164      -1.290 -29.129  13.257  1.00  1.34           H  
ATOM   2672 3HG2 VAL A 164      -1.791 -30.267  12.009  1.00  1.34           H  
ATOM   2673  N   THR A 165       3.326 -29.522  11.727  1.00  1.07           N  
ATOM   2674  CA  THR A 165       4.694 -30.016  11.519  1.00  1.07           C  
ATOM   2675  C   THR A 165       4.953 -31.300  12.314  1.00  1.07           C  
ATOM   2676  O   THR A 165       4.722 -31.350  13.523  1.00  1.07           O  
ATOM   2677  CB  THR A 165       5.742 -28.950  11.895  1.00  1.07           C  
ATOM   2678  OG1 THR A 165       5.571 -27.787  11.063  1.00  1.07           O  
ATOM   2679  CG2 THR A 165       7.173 -29.511  11.743  1.00  1.07           C  
ATOM   2680  H   THR A 165       3.178 -28.529  11.984  1.00  1.07           H  
ATOM   2681  HA  THR A 165       4.814 -30.247  10.461  1.00  1.07           H  
ATOM   2682  HB  THR A 165       5.577 -28.648  12.926  1.00  1.07           H  
ATOM   2683  HG1 THR A 165       4.725 -27.316  11.335  1.00  1.07           H  
ATOM   2684 1HG2 THR A 165       7.893 -28.752  12.020  1.00  1.07           H  
ATOM   2685 2HG2 THR A 165       7.299 -30.361  12.389  1.00  1.07           H  
ATOM   2686 3HG2 THR A 165       7.342 -29.810  10.710  1.00  1.07           H  
ATOM   2687  N   LEU A 166       5.539 -32.309  11.652  1.00  0.87           N  
ATOM   2688  CA  LEU A 166       5.767 -33.616  12.277  1.00  0.87           C  
ATOM   2689  C   LEU A 166       6.542 -33.608  13.579  1.00  0.87           C  
ATOM   2690  O   LEU A 166       6.147 -34.270  14.536  1.00  0.87           O  
ATOM   2691  CB  LEU A 166       6.585 -34.527  11.337  1.00  0.87           C  
ATOM   2692  CG  LEU A 166       5.920 -35.115  10.132  1.00  0.87           C  
ATOM   2693  CD1 LEU A 166       6.979 -35.824   9.272  1.00  0.87           C  
ATOM   2694  CD2 LEU A 166       4.906 -36.111  10.598  1.00  0.87           C  
ATOM   2695  H   LEU A 166       5.755 -32.186  10.672  1.00  0.87           H  
ATOM   2696  HA  LEU A 166       4.796 -34.071  12.456  1.00  0.87           H  
ATOM   2697 1HB  LEU A 166       7.441 -33.960  10.979  1.00  0.87           H  
ATOM   2698 2HB  LEU A 166       6.968 -35.355  11.919  1.00  0.87           H  
ATOM   2699  HG  LEU A 166       5.440 -34.332   9.544  1.00  0.87           H  
ATOM   2700 1HD1 LEU A 166       6.505 -36.273   8.400  1.00  0.87           H  
ATOM   2701 2HD1 LEU A 166       7.732 -35.106   8.946  1.00  0.87           H  
ATOM   2702 3HD1 LEU A 166       7.463 -36.606   9.865  1.00  0.87           H  
ATOM   2703 1HD2 LEU A 166       4.425 -36.549   9.735  1.00  0.87           H  
ATOM   2704 2HD2 LEU A 166       5.404 -36.886  11.176  1.00  0.87           H  
ATOM   2705 3HD2 LEU A 166       4.177 -35.617  11.214  1.00  0.87           H  
ATOM   2706  N   TRP A 167       7.561 -32.780  13.683  1.00  0.75           N  
ATOM   2707  CA  TRP A 167       8.424 -32.828  14.854  1.00  0.75           C  
ATOM   2708  C   TRP A 167       7.787 -32.240  16.114  1.00  0.75           C  
ATOM   2709  O   TRP A 167       8.353 -32.332  17.207  1.00  0.75           O  
ATOM   2710  CB  TRP A 167       9.701 -32.071  14.556  1.00  0.75           C  
ATOM   2711  CG  TRP A 167      10.473 -32.637  13.428  1.00  0.75           C  
ATOM   2712  CD1 TRP A 167      10.122 -33.686  12.637  1.00  0.75           C  
ATOM   2713  CD2 TRP A 167      11.754 -32.191  12.952  1.00  0.75           C  
ATOM   2714  NE1 TRP A 167      11.089 -33.914  11.700  1.00  0.75           N  
ATOM   2715  CE2 TRP A 167      12.101 -33.018  11.881  1.00  0.75           C  
ATOM   2716  CE3 TRP A 167      12.621 -31.180  13.342  1.00  0.75           C  
ATOM   2717  CZ2 TRP A 167      13.289 -32.871  11.198  1.00  0.75           C  
ATOM   2718  CZ3 TRP A 167      13.819 -31.027  12.661  1.00  0.75           C  
ATOM   2719  CH2 TRP A 167      14.146 -31.853  11.617  1.00  0.75           C  
ATOM   2720  H   TRP A 167       7.802 -32.187  12.906  1.00  0.75           H  
ATOM   2721  HA  TRP A 167       8.671 -33.868  15.048  1.00  0.75           H  
ATOM   2722 1HB  TRP A 167       9.464 -31.049  14.317  1.00  0.75           H  
ATOM   2723 2HB  TRP A 167      10.336 -32.069  15.440  1.00  0.75           H  
ATOM   2724  HD1 TRP A 167       9.212 -34.259  12.732  1.00  0.75           H  
ATOM   2725  HE1 TRP A 167      11.061 -34.655  10.977  1.00  0.75           H  
ATOM   2726  HE3 TRP A 167      12.361 -30.520  14.171  1.00  0.75           H  
ATOM   2727  HZ2 TRP A 167      13.561 -33.521  10.362  1.00  0.75           H  
ATOM   2728  HZ3 TRP A 167      14.494 -30.233  12.978  1.00  0.75           H  
ATOM   2729  HH2 TRP A 167      15.097 -31.706  11.103  1.00  0.75           H  
ATOM   2730  N   TYR A 168       6.627 -31.603  15.952  1.00  0.68           N  
ATOM   2731  CA  TYR A 168       5.919 -30.975  17.045  1.00  0.68           C  
ATOM   2732  C   TYR A 168       4.505 -31.541  17.094  1.00  0.68           C  
ATOM   2733  O   TYR A 168       3.620 -31.002  17.760  1.00  0.68           O  
ATOM   2734  CB  TYR A 168       5.911 -29.475  16.798  1.00  0.68           C  
ATOM   2735  CG  TYR A 168       7.311 -28.951  16.595  1.00  0.68           C  
ATOM   2736  CD1 TYR A 168       7.756 -28.810  15.310  1.00  0.68           C  
ATOM   2737  CD2 TYR A 168       8.148 -28.648  17.656  1.00  0.68           C  
ATOM   2738  CE1 TYR A 168       9.027 -28.387  15.048  1.00  0.68           C  
ATOM   2739  CE2 TYR A 168       9.438 -28.223  17.401  1.00  0.68           C  
ATOM   2740  CZ  TYR A 168       9.875 -28.100  16.085  1.00  0.68           C  
ATOM   2741  OH  TYR A 168      11.156 -27.698  15.794  1.00  0.68           O  
ATOM   2742  H   TYR A 168       6.185 -31.568  15.032  1.00  0.68           H  
ATOM   2743  HA  TYR A 168       6.417 -31.204  17.985  1.00  0.68           H  
ATOM   2744 1HB  TYR A 168       5.319 -29.246  15.906  1.00  0.68           H  
ATOM   2745 2HB  TYR A 168       5.466 -28.953  17.643  1.00  0.68           H  
ATOM   2746  HD1 TYR A 168       7.092 -29.054  14.504  1.00  0.68           H  
ATOM   2747  HD2 TYR A 168       7.801 -28.752  18.672  1.00  0.68           H  
ATOM   2748  HE1 TYR A 168       9.369 -28.294  14.020  1.00  0.68           H  
ATOM   2749  HE2 TYR A 168      10.112 -27.989  18.229  1.00  0.68           H  
ATOM   2750  HH  TYR A 168      11.677 -27.618  16.625  1.00  0.68           H  
ATOM   2751  N   ARG A 169       4.287 -32.614  16.331  1.00  0.64           N  
ATOM   2752  CA  ARG A 169       2.973 -33.209  16.170  1.00  0.64           C  
ATOM   2753  C   ARG A 169       2.627 -34.215  17.255  1.00  0.64           C  
ATOM   2754  O   ARG A 169       3.368 -35.160  17.514  1.00  0.64           O  
ATOM   2755  CB  ARG A 169       2.920 -33.898  14.815  1.00  0.64           C  
ATOM   2756  CG  ARG A 169       1.654 -34.498  14.455  1.00  0.64           C  
ATOM   2757  CD  ARG A 169       1.682 -35.140  13.119  1.00  0.64           C  
ATOM   2758  NE  ARG A 169       1.717 -34.227  11.978  1.00  0.64           N  
ATOM   2759  CZ  ARG A 169       1.551 -34.624  10.704  1.00  0.64           C  
ATOM   2760  NH1 ARG A 169       1.296 -35.880  10.425  1.00  0.64           N  
ATOM   2761  NH2 ARG A 169       1.656 -33.739   9.755  1.00  0.64           N  
ATOM   2762  H   ARG A 169       5.055 -33.044  15.820  1.00  0.64           H  
ATOM   2763  HA  ARG A 169       2.233 -32.411  16.191  1.00  0.64           H  
ATOM   2764 1HB  ARG A 169       3.154 -33.188  14.038  1.00  0.64           H  
ATOM   2765 2HB  ARG A 169       3.666 -34.686  14.779  1.00  0.64           H  
ATOM   2766 1HG  ARG A 169       1.415 -35.251  15.191  1.00  0.64           H  
ATOM   2767 2HG  ARG A 169       0.900 -33.730  14.445  1.00  0.64           H  
ATOM   2768 1HD  ARG A 169       2.596 -35.701  13.087  1.00  0.64           H  
ATOM   2769 2HD  ARG A 169       0.850 -35.816  13.001  1.00  0.64           H  
ATOM   2770  HE  ARG A 169       1.927 -33.228  12.110  1.00  0.64           H  
ATOM   2771 1HH1 ARG A 169       1.223 -36.553  11.165  1.00  0.64           H  
ATOM   2772 2HH1 ARG A 169       1.171 -36.199   9.455  1.00  0.64           H  
ATOM   2773 1HH2 ARG A 169       1.862 -32.774  10.027  1.00  0.64           H  
ATOM   2774 2HH2 ARG A 169       1.550 -34.004   8.793  1.00  0.64           H  
ATOM   2775  N   ALA A 170       1.478 -34.023  17.882  1.00  0.63           N  
ATOM   2776  CA  ALA A 170       1.030 -34.941  18.914  1.00  0.63           C  
ATOM   2777  C   ALA A 170       0.756 -36.311  18.290  1.00  0.63           C  
ATOM   2778  O   ALA A 170       0.268 -36.375  17.160  1.00  0.63           O  
ATOM   2779  CB  ALA A 170      -0.224 -34.400  19.596  1.00  0.63           C  
ATOM   2780  H   ALA A 170       0.917 -33.214  17.652  1.00  0.63           H  
ATOM   2781  HA  ALA A 170       1.830 -35.031  19.633  1.00  0.63           H  
ATOM   2782 1HB  ALA A 170      -0.557 -35.071  20.379  1.00  0.63           H  
ATOM   2783 2HB  ALA A 170      -0.002 -33.424  20.032  1.00  0.63           H  
ATOM   2784 3HB  ALA A 170      -1.022 -34.293  18.863  1.00  0.63           H  
ATOM   2785  N   PRO A 171       0.952 -37.426  19.014  1.00  0.64           N  
ATOM   2786  CA  PRO A 171       0.670 -38.773  18.570  1.00  0.64           C  
ATOM   2787  C   PRO A 171      -0.801 -38.930  18.238  1.00  0.64           C  
ATOM   2788  O   PRO A 171      -1.169 -39.747  17.410  1.00  0.64           O  
ATOM   2789  CB  PRO A 171       1.110 -39.618  19.771  1.00  0.64           C  
ATOM   2790  CG  PRO A 171       1.101 -38.655  20.926  1.00  0.64           C  
ATOM   2791  CD  PRO A 171       1.493 -37.354  20.340  1.00  0.64           C  
ATOM   2792  HA  PRO A 171       1.291 -38.993  17.697  1.00  0.64           H  
ATOM   2793 1HB  PRO A 171       0.424 -40.466  19.908  1.00  0.64           H  
ATOM   2794 2HB  PRO A 171       2.109 -40.039  19.585  1.00  0.64           H  
ATOM   2795 1HG  PRO A 171       0.117 -38.635  21.418  1.00  0.64           H  
ATOM   2796 2HG  PRO A 171       1.823 -38.953  21.679  1.00  0.64           H  
ATOM   2797 1HD  PRO A 171       1.068 -36.564  20.955  1.00  0.64           H  
ATOM   2798 2HD  PRO A 171       2.563 -37.297  20.249  1.00  0.64           H  
ATOM   2799  N   GLU A 172      -1.642 -38.092  18.834  1.00  0.66           N  
ATOM   2800  CA  GLU A 172      -3.071 -38.120  18.576  1.00  0.66           C  
ATOM   2801  C   GLU A 172      -3.335 -37.871  17.095  1.00  0.66           C  
ATOM   2802  O   GLU A 172      -4.238 -38.470  16.495  1.00  0.66           O  
ATOM   2803  CB  GLU A 172      -3.753 -37.053  19.431  1.00  0.66           C  
ATOM   2804  CG  GLU A 172      -5.245 -37.060  19.397  1.00  0.66           C  
ATOM   2805  CD  GLU A 172      -5.858 -36.028  20.288  1.00  0.66           C  
ATOM   2806  OE1 GLU A 172      -5.129 -35.257  20.871  1.00  0.66           O  
ATOM   2807  OE2 GLU A 172      -7.056 -36.017  20.405  1.00  0.66           O  
ATOM   2808  H   GLU A 172      -1.289 -37.431  19.507  1.00  0.66           H  
ATOM   2809  HA  GLU A 172      -3.462 -39.106  18.830  1.00  0.66           H  
ATOM   2810 1HB  GLU A 172      -3.432 -37.154  20.468  1.00  0.66           H  
ATOM   2811 2HB  GLU A 172      -3.429 -36.067  19.089  1.00  0.66           H  
ATOM   2812 1HG  GLU A 172      -5.545 -36.859  18.397  1.00  0.66           H  
ATOM   2813 2HG  GLU A 172      -5.611 -38.041  19.667  1.00  0.66           H  
ATOM   2814  N   ILE A 173      -2.511 -36.986  16.523  1.00  0.69           N  
ATOM   2815  CA  ILE A 173      -2.596 -36.561  15.146  1.00  0.69           C  
ATOM   2816  C   ILE A 173      -2.030 -37.653  14.261  1.00  0.69           C  
ATOM   2817  O   ILE A 173      -2.636 -38.043  13.261  1.00  0.69           O  
ATOM   2818  CB  ILE A 173      -1.815 -35.259  14.946  1.00  0.69           C  
ATOM   2819  CG1 ILE A 173      -2.402 -34.153  15.732  1.00  0.69           C  
ATOM   2820  CG2 ILE A 173      -1.858 -34.878  13.510  1.00  0.69           C  
ATOM   2821  CD1 ILE A 173      -1.554 -32.997  15.820  1.00  0.69           C  
ATOM   2822  H   ILE A 173      -1.750 -36.599  17.071  1.00  0.69           H  
ATOM   2823  HA  ILE A 173      -3.624 -36.417  14.886  1.00  0.69           H  
ATOM   2824  HB  ILE A 173      -0.822 -35.398  15.262  1.00  0.69           H  
ATOM   2825 1HG1 ILE A 173      -3.292 -33.827  15.239  1.00  0.69           H  
ATOM   2826 2HG1 ILE A 173      -2.636 -34.499  16.739  1.00  0.69           H  
ATOM   2827 1HG2 ILE A 173      -1.305 -33.954  13.341  1.00  0.69           H  
ATOM   2828 2HG2 ILE A 173      -1.426 -35.675  12.922  1.00  0.69           H  
ATOM   2829 3HG2 ILE A 173      -2.898 -34.734  13.229  1.00  0.69           H  
ATOM   2830 1HD1 ILE A 173      -2.070 -32.242  16.372  1.00  0.69           H  
ATOM   2831 2HD1 ILE A 173      -0.636 -33.259  16.317  1.00  0.69           H  
ATOM   2832 3HD1 ILE A 173      -1.345 -32.650  14.825  1.00  0.69           H  
ATOM   2833  N   LEU A 174      -0.878 -38.186  14.665  1.00  0.76           N  
ATOM   2834  CA  LEU A 174      -0.219 -39.259  13.915  1.00  0.76           C  
ATOM   2835  C   LEU A 174      -1.088 -40.516  13.847  1.00  0.76           C  
ATOM   2836  O   LEU A 174      -1.037 -41.268  12.875  1.00  0.76           O  
ATOM   2837  CB  LEU A 174       1.115 -39.613  14.553  1.00  0.76           C  
ATOM   2838  CG  LEU A 174       2.214 -38.591  14.445  1.00  0.76           C  
ATOM   2839  CD1 LEU A 174       3.353 -38.999  15.283  1.00  0.76           C  
ATOM   2840  CD2 LEU A 174       2.681 -38.518  13.006  1.00  0.76           C  
ATOM   2841  H   LEU A 174      -0.450 -37.810  15.515  1.00  0.76           H  
ATOM   2842  HA  LEU A 174      -0.041 -38.909  12.899  1.00  0.76           H  
ATOM   2843 1HB  LEU A 174       0.942 -39.822  15.598  1.00  0.76           H  
ATOM   2844 2HB  LEU A 174       1.477 -40.527  14.083  1.00  0.76           H  
ATOM   2845  HG  LEU A 174       1.851 -37.628  14.797  1.00  0.76           H  
ATOM   2846 1HD1 LEU A 174       4.120 -38.259  15.197  1.00  0.76           H  
ATOM   2847 2HD1 LEU A 174       3.043 -39.076  16.310  1.00  0.76           H  
ATOM   2848 3HD1 LEU A 174       3.726 -39.960  14.940  1.00  0.76           H  
ATOM   2849 1HD2 LEU A 174       3.492 -37.800  12.912  1.00  0.76           H  
ATOM   2850 2HD2 LEU A 174       3.041 -39.502  12.701  1.00  0.76           H  
ATOM   2851 3HD2 LEU A 174       1.854 -38.224  12.364  1.00  0.76           H  
ATOM   2852  N   LEU A 175      -1.911 -40.718  14.871  1.00  0.86           N  
ATOM   2853  CA  LEU A 175      -2.821 -41.847  14.942  1.00  0.86           C  
ATOM   2854  C   LEU A 175      -4.139 -41.610  14.169  1.00  0.86           C  
ATOM   2855  O   LEU A 175      -5.016 -42.481  14.174  1.00  0.86           O  
ATOM   2856  CB  LEU A 175      -3.095 -42.221  16.404  1.00  0.86           C  
ATOM   2857  CG  LEU A 175      -1.892 -42.789  17.213  1.00  0.86           C  
ATOM   2858  CD1 LEU A 175      -2.311 -42.980  18.684  1.00  0.86           C  
ATOM   2859  CD2 LEU A 175      -1.469 -44.102  16.588  1.00  0.86           C  
ATOM   2860  H   LEU A 175      -1.872 -40.084  15.667  1.00  0.86           H  
ATOM   2861  HA  LEU A 175      -2.321 -42.699  14.485  1.00  0.86           H  
ATOM   2862 1HB  LEU A 175      -3.473 -41.338  16.929  1.00  0.86           H  
ATOM   2863 2HB  LEU A 175      -3.851 -42.982  16.414  1.00  0.86           H  
ATOM   2864  HG  LEU A 175      -1.057 -42.101  17.180  1.00  0.86           H  
ATOM   2865 1HD1 LEU A 175      -1.475 -43.377  19.260  1.00  0.86           H  
ATOM   2866 2HD1 LEU A 175      -2.610 -42.017  19.093  1.00  0.86           H  
ATOM   2867 3HD1 LEU A 175      -3.148 -43.673  18.735  1.00  0.86           H  
ATOM   2868 1HD2 LEU A 175      -0.629 -44.521  17.140  1.00  0.86           H  
ATOM   2869 2HD2 LEU A 175      -2.309 -44.779  16.623  1.00  0.86           H  
ATOM   2870 3HD2 LEU A 175      -1.175 -43.936  15.549  1.00  0.86           H  
ATOM   2871  N   GLY A 176      -4.288 -40.448  13.512  1.00  0.98           N  
ATOM   2872  CA  GLY A 176      -5.465 -40.163  12.689  1.00  0.98           C  
ATOM   2873  C   GLY A 176      -6.724 -39.619  13.381  1.00  0.98           C  
ATOM   2874  O   GLY A 176      -7.806 -39.678  12.799  1.00  0.98           O  
ATOM   2875  H   GLY A 176      -3.556 -39.741  13.538  1.00  0.98           H  
ATOM   2876 1HA  GLY A 176      -5.161 -39.447  11.925  1.00  0.98           H  
ATOM   2877 2HA  GLY A 176      -5.726 -41.071  12.145  1.00  0.98           H  
ATOM   2878  N   CYS A 177      -6.611 -39.061  14.584  1.00  1.12           N  
ATOM   2879  CA  CYS A 177      -7.789 -38.534  15.288  1.00  1.12           C  
ATOM   2880  C   CYS A 177      -8.543 -37.456  14.483  1.00  1.12           C  
ATOM   2881  O   CYS A 177      -7.943 -36.595  13.846  1.00  1.12           O  
ATOM   2882  CB  CYS A 177      -7.387 -37.933  16.615  1.00  1.12           C  
ATOM   2883  SG  CYS A 177      -8.746 -37.318  17.580  1.00  1.12           S  
ATOM   2884  H   CYS A 177      -5.702 -38.992  15.050  1.00  1.12           H  
ATOM   2885  HA  CYS A 177      -8.465 -39.367  15.478  1.00  1.12           H  
ATOM   2886 1HB  CYS A 177      -6.839 -38.653  17.206  1.00  1.12           H  
ATOM   2887 2HB  CYS A 177      -6.724 -37.120  16.426  1.00  1.12           H  
ATOM   2888  HG  CYS A 177      -8.006 -36.653  18.496  1.00  1.12           H  
ATOM   2889  N   LYS A 178      -9.872 -37.524  14.449  1.00  1.24           N  
ATOM   2890  CA  LYS A 178     -10.637 -36.524  13.693  1.00  1.24           C  
ATOM   2891  C   LYS A 178     -10.645 -35.093  14.256  1.00  1.24           C  
ATOM   2892  O   LYS A 178     -10.609 -34.130  13.483  1.00  1.24           O  
ATOM   2893  CB  LYS A 178     -12.080 -36.978  13.537  1.00  1.24           C  
ATOM   2894  CG  LYS A 178     -12.275 -38.141  12.585  1.00  1.24           C  
ATOM   2895  CD  LYS A 178     -13.743 -38.532  12.475  1.00  1.24           C  
ATOM   2896  CE  LYS A 178     -13.929 -39.684  11.496  1.00  1.24           C  
ATOM   2897  NZ  LYS A 178     -15.350 -40.114  11.399  1.00  1.24           N  
ATOM   2898  H   LYS A 178     -10.350 -38.253  14.957  1.00  1.24           H  
ATOM   2899  HA  LYS A 178     -10.197 -36.468  12.696  1.00  1.24           H  
ATOM   2900 1HB  LYS A 178     -12.473 -37.271  14.509  1.00  1.24           H  
ATOM   2901 2HB  LYS A 178     -12.673 -36.151  13.189  1.00  1.24           H  
ATOM   2902 1HG  LYS A 178     -11.907 -37.859  11.597  1.00  1.24           H  
ATOM   2903 2HG  LYS A 178     -11.700 -38.999  12.934  1.00  1.24           H  
ATOM   2904 1HD  LYS A 178     -14.117 -38.833  13.453  1.00  1.24           H  
ATOM   2905 2HD  LYS A 178     -14.325 -37.676  12.131  1.00  1.24           H  
ATOM   2906 1HE  LYS A 178     -13.587 -39.369  10.510  1.00  1.24           H  
ATOM   2907 2HE  LYS A 178     -13.325 -40.530  11.825  1.00  1.24           H  
ATOM   2908 1HZ  LYS A 178     -15.427 -40.876  10.741  1.00  1.24           H  
ATOM   2909 2HZ  LYS A 178     -15.673 -40.418  12.306  1.00  1.24           H  
ATOM   2910 3HZ  LYS A 178     -15.916 -39.340  11.082  1.00  1.24           H  
ATOM   2911  N   TYR A 179     -10.716 -34.944  15.581  1.00  1.30           N  
ATOM   2912  CA  TYR A 179     -10.799 -33.607  16.177  1.00  1.30           C  
ATOM   2913  C   TYR A 179      -9.760 -33.389  17.259  1.00  1.30           C  
ATOM   2914  O   TYR A 179      -9.387 -34.322  17.960  1.00  1.30           O  
ATOM   2915  CB  TYR A 179     -12.184 -33.345  16.764  1.00  1.30           C  
ATOM   2916  CG  TYR A 179     -13.348 -33.377  15.767  1.00  1.30           C  
ATOM   2917  CD1 TYR A 179     -13.982 -34.578  15.485  1.00  1.30           C  
ATOM   2918  CD2 TYR A 179     -13.787 -32.209  15.157  1.00  1.30           C  
ATOM   2919  CE1 TYR A 179     -15.046 -34.612  14.609  1.00  1.30           C  
ATOM   2920  CE2 TYR A 179     -14.853 -32.247  14.275  1.00  1.30           C  
ATOM   2921  CZ  TYR A 179     -15.482 -33.436  14.004  1.00  1.30           C  
ATOM   2922  OH  TYR A 179     -16.551 -33.469  13.136  1.00  1.30           O  
ATOM   2923  H   TYR A 179     -10.716 -35.759  16.177  1.00  1.30           H  
ATOM   2924  HA  TYR A 179     -10.600 -32.885  15.403  1.00  1.30           H  
ATOM   2925 1HB  TYR A 179     -12.385 -34.087  17.539  1.00  1.30           H  
ATOM   2926 2HB  TYR A 179     -12.184 -32.370  17.249  1.00  1.30           H  
ATOM   2927  HD1 TYR A 179     -13.643 -35.497  15.962  1.00  1.30           H  
ATOM   2928  HD2 TYR A 179     -13.294 -31.262  15.374  1.00  1.30           H  
ATOM   2929  HE1 TYR A 179     -15.544 -35.558  14.394  1.00  1.30           H  
ATOM   2930  HE2 TYR A 179     -15.200 -31.331  13.797  1.00  1.30           H  
ATOM   2931  HH  TYR A 179     -16.739 -34.379  12.889  1.00  1.30           H  
ATOM   2932  N   TYR A 180      -9.313 -32.142  17.421  1.00  1.28           N  
ATOM   2933  CA  TYR A 180      -8.287 -31.853  18.413  1.00  1.28           C  
ATOM   2934  C   TYR A 180      -8.614 -30.690  19.328  1.00  1.28           C  
ATOM   2935  O   TYR A 180      -9.323 -29.762  18.945  1.00  1.28           O  
ATOM   2936  CB  TYR A 180      -6.999 -31.544  17.696  1.00  1.28           C  
ATOM   2937  CG  TYR A 180      -6.602 -32.629  16.802  1.00  1.28           C  
ATOM   2938  CD1 TYR A 180      -7.044 -32.578  15.518  1.00  1.28           C  
ATOM   2939  CD2 TYR A 180      -5.850 -33.681  17.237  1.00  1.28           C  
ATOM   2940  CE1 TYR A 180      -6.730 -33.559  14.638  1.00  1.28           C  
ATOM   2941  CE2 TYR A 180      -5.538 -34.659  16.365  1.00  1.28           C  
ATOM   2942  CZ  TYR A 180      -5.974 -34.594  15.061  1.00  1.28           C  
ATOM   2943  OH  TYR A 180      -5.638 -35.558  14.175  1.00  1.28           O  
ATOM   2944  H   TYR A 180      -9.666 -31.400  16.836  1.00  1.28           H  
ATOM   2945  HA  TYR A 180      -8.146 -32.736  19.040  1.00  1.28           H  
ATOM   2946 1HB  TYR A 180      -7.115 -30.634  17.108  1.00  1.28           H  
ATOM   2947 2HB  TYR A 180      -6.219 -31.371  18.420  1.00  1.28           H  
ATOM   2948  HD1 TYR A 180      -7.647 -31.738  15.215  1.00  1.28           H  
ATOM   2949  HD2 TYR A 180      -5.506 -33.732  18.272  1.00  1.28           H  
ATOM   2950  HE1 TYR A 180      -7.077 -33.523  13.603  1.00  1.28           H  
ATOM   2951  HE2 TYR A 180      -4.940 -35.493  16.694  1.00  1.28           H  
ATOM   2952  HH  TYR A 180      -6.441 -35.898  13.764  1.00  1.28           H  
ATOM   2953  N   SER A 181      -8.061 -30.744  20.535  1.00  1.17           N  
ATOM   2954  CA  SER A 181      -8.186 -29.677  21.519  1.00  1.17           C  
ATOM   2955  C   SER A 181      -6.854 -28.970  21.703  1.00  1.17           C  
ATOM   2956  O   SER A 181      -5.831 -29.376  21.138  1.00  1.17           O  
ATOM   2957  CB  SER A 181      -8.588 -30.216  22.876  1.00  1.17           C  
ATOM   2958  OG  SER A 181      -7.487 -30.795  23.530  1.00  1.17           O  
ATOM   2959  H   SER A 181      -7.515 -31.560  20.776  1.00  1.17           H  
ATOM   2960  HA  SER A 181      -8.928 -28.960  21.174  1.00  1.17           H  
ATOM   2961 1HB  SER A 181      -9.001 -29.416  23.488  1.00  1.17           H  
ATOM   2962 2HB  SER A 181      -9.370 -30.962  22.750  1.00  1.17           H  
ATOM   2963  HG  SER A 181      -7.857 -31.292  24.274  1.00  1.17           H  
ATOM   2964  N   THR A 182      -6.866 -27.968  22.584  1.00  1.03           N  
ATOM   2965  CA  THR A 182      -5.703 -27.182  23.009  1.00  1.03           C  
ATOM   2966  C   THR A 182      -4.537 -28.051  23.469  1.00  1.03           C  
ATOM   2967  O   THR A 182      -3.384 -27.609  23.484  1.00  1.03           O  
ATOM   2968  CB  THR A 182      -6.065 -26.208  24.122  1.00  1.03           C  
ATOM   2969  OG1 THR A 182      -7.058 -25.284  23.651  1.00  1.03           O  
ATOM   2970  CG2 THR A 182      -4.819 -25.437  24.564  1.00  1.03           C  
ATOM   2971  H   THR A 182      -7.760 -27.728  22.991  1.00  1.03           H  
ATOM   2972  HA  THR A 182      -5.357 -26.594  22.160  1.00  1.03           H  
ATOM   2973  HB  THR A 182      -6.465 -26.756  24.974  1.00  1.03           H  
ATOM   2974  HG1 THR A 182      -6.710 -24.817  22.875  1.00  1.03           H  
ATOM   2975 1HG2 THR A 182      -5.079 -24.743  25.361  1.00  1.03           H  
ATOM   2976 2HG2 THR A 182      -4.071 -26.138  24.926  1.00  1.03           H  
ATOM   2977 3HG2 THR A 182      -4.415 -24.880  23.716  1.00  1.03           H  
ATOM   2978  N   ALA A 183      -4.834 -29.274  23.900  1.00  0.90           N  
ATOM   2979  CA  ALA A 183      -3.822 -30.184  24.381  1.00  0.90           C  
ATOM   2980  C   ALA A 183      -2.736 -30.391  23.325  1.00  0.90           C  
ATOM   2981  O   ALA A 183      -1.580 -30.650  23.672  1.00  0.90           O  
ATOM   2982  CB  ALA A 183      -4.466 -31.492  24.728  1.00  0.90           C  
ATOM   2983  H   ALA A 183      -5.797 -29.610  23.850  1.00  0.90           H  
ATOM   2984  HA  ALA A 183      -3.362 -29.753  25.270  1.00  0.90           H  
ATOM   2985 1HB  ALA A 183      -3.749 -32.174  25.098  1.00  0.90           H  
ATOM   2986 2HB  ALA A 183      -5.232 -31.337  25.486  1.00  0.90           H  
ATOM   2987 3HB  ALA A 183      -4.926 -31.902  23.829  1.00  0.90           H  
ATOM   2988  N   VAL A 184      -3.095 -30.313  22.037  1.00  0.79           N  
ATOM   2989  CA  VAL A 184      -2.098 -30.467  20.990  1.00  0.79           C  
ATOM   2990  C   VAL A 184      -1.083 -29.334  21.066  1.00  0.79           C  
ATOM   2991  O   VAL A 184       0.118 -29.564  20.936  1.00  0.79           O  
ATOM   2992  CB  VAL A 184      -2.729 -30.477  19.595  1.00  0.79           C  
ATOM   2993  CG1 VAL A 184      -1.628 -30.412  18.544  1.00  0.79           C  
ATOM   2994  CG2 VAL A 184      -3.550 -31.735  19.407  1.00  0.79           C  
ATOM   2995  H   VAL A 184      -4.059 -30.092  21.784  1.00  0.79           H  
ATOM   2996  HA  VAL A 184      -1.579 -31.414  21.141  1.00  0.79           H  
ATOM   2997  HB  VAL A 184      -3.363 -29.594  19.480  1.00  0.79           H  
ATOM   2998 1HG1 VAL A 184      -2.076 -30.388  17.560  1.00  0.79           H  
ATOM   2999 2HG1 VAL A 184      -1.040 -29.502  18.688  1.00  0.79           H  
ATOM   3000 3HG1 VAL A 184      -0.976 -31.280  18.635  1.00  0.79           H  
ATOM   3001 1HG2 VAL A 184      -3.974 -31.725  18.412  1.00  0.79           H  
ATOM   3002 2HG2 VAL A 184      -2.914 -32.610  19.515  1.00  0.79           H  
ATOM   3003 3HG2 VAL A 184      -4.347 -31.768  20.154  1.00  0.79           H  
ATOM   3004  N   ASP A 185      -1.557 -28.100  21.267  1.00  0.71           N  
ATOM   3005  CA  ASP A 185      -0.648 -26.962  21.357  1.00  0.71           C  
ATOM   3006  C   ASP A 185       0.293 -27.118  22.554  1.00  0.71           C  
ATOM   3007  O   ASP A 185       1.477 -26.774  22.475  1.00  0.71           O  
ATOM   3008  CB  ASP A 185      -1.415 -25.649  21.467  1.00  0.71           C  
ATOM   3009  CG  ASP A 185      -2.120 -25.162  20.152  1.00  0.71           C  
ATOM   3010  OD1 ASP A 185      -1.843 -25.671  19.071  1.00  0.71           O  
ATOM   3011  OD2 ASP A 185      -2.926 -24.254  20.247  1.00  0.71           O  
ATOM   3012  H   ASP A 185      -2.552 -27.964  21.396  1.00  0.71           H  
ATOM   3013  HA  ASP A 185      -0.042 -26.931  20.452  1.00  0.71           H  
ATOM   3014 1HB  ASP A 185      -2.170 -25.743  22.248  1.00  0.71           H  
ATOM   3015 2HB  ASP A 185      -0.723 -24.885  21.790  1.00  0.71           H  
ATOM   3016  N   ILE A 186      -0.226 -27.685  23.648  1.00  0.66           N  
ATOM   3017  CA  ILE A 186       0.592 -27.916  24.838  1.00  0.66           C  
ATOM   3018  C   ILE A 186       1.697 -28.931  24.534  1.00  0.66           C  
ATOM   3019  O   ILE A 186       2.857 -28.726  24.910  1.00  0.66           O  
ATOM   3020  CB  ILE A 186      -0.275 -28.397  26.012  1.00  0.66           C  
ATOM   3021  CG1 ILE A 186      -1.249 -27.300  26.420  1.00  0.66           C  
ATOM   3022  CG2 ILE A 186       0.590 -28.829  27.167  1.00  0.66           C  
ATOM   3023  CD1 ILE A 186      -0.570 -26.030  26.878  1.00  0.66           C  
ATOM   3024  H   ILE A 186      -1.220 -27.925  23.648  1.00  0.66           H  
ATOM   3025  HA  ILE A 186       1.062 -26.976  25.123  1.00  0.66           H  
ATOM   3026  HB  ILE A 186      -0.866 -29.248  25.690  1.00  0.66           H  
ATOM   3027 1HG1 ILE A 186      -1.883 -27.067  25.569  1.00  0.66           H  
ATOM   3028 2HG1 ILE A 186      -1.878 -27.668  27.237  1.00  0.66           H  
ATOM   3029 1HG2 ILE A 186      -0.033 -29.185  27.980  1.00  0.66           H  
ATOM   3030 2HG2 ILE A 186       1.247 -29.631  26.837  1.00  0.66           H  
ATOM   3031 3HG2 ILE A 186       1.182 -27.984  27.507  1.00  0.66           H  
ATOM   3032 1HD1 ILE A 186      -1.328 -25.315  27.138  1.00  0.66           H  
ATOM   3033 2HD1 ILE A 186       0.054 -26.243  27.752  1.00  0.66           H  
ATOM   3034 3HD1 ILE A 186       0.047 -25.634  26.075  1.00  0.66           H  
ATOM   3035  N   TRP A 187       1.348 -29.996  23.808  1.00  0.62           N  
ATOM   3036  CA  TRP A 187       2.326 -30.988  23.371  1.00  0.62           C  
ATOM   3037  C   TRP A 187       3.440 -30.315  22.583  1.00  0.62           C  
ATOM   3038  O   TRP A 187       4.633 -30.502  22.871  1.00  0.62           O  
ATOM   3039  CB  TRP A 187       1.683 -32.049  22.485  1.00  0.62           C  
ATOM   3040  CG  TRP A 187       2.672 -32.988  21.881  1.00  0.62           C  
ATOM   3041  CD1 TRP A 187       3.414 -32.761  20.759  1.00  0.62           C  
ATOM   3042  CD2 TRP A 187       3.004 -34.309  22.307  1.00  0.62           C  
ATOM   3043  NE1 TRP A 187       4.199 -33.838  20.490  1.00  0.62           N  
ATOM   3044  CE2 TRP A 187       3.965 -34.791  21.414  1.00  0.62           C  
ATOM   3045  CE3 TRP A 187       2.575 -35.116  23.343  1.00  0.62           C  
ATOM   3046  CZ2 TRP A 187       4.493 -36.025  21.538  1.00  0.62           C  
ATOM   3047  CZ3 TRP A 187       3.097 -36.371  23.445  1.00  0.62           C  
ATOM   3048  CH2 TRP A 187       4.026 -36.803  22.566  1.00  0.62           C  
ATOM   3049  H   TRP A 187       0.367 -30.122  23.559  1.00  0.62           H  
ATOM   3050  HA  TRP A 187       2.753 -31.464  24.250  1.00  0.62           H  
ATOM   3051 1HB  TRP A 187       0.974 -32.622  23.075  1.00  0.62           H  
ATOM   3052 2HB  TRP A 187       1.136 -31.586  21.685  1.00  0.62           H  
ATOM   3053  HD1 TRP A 187       3.387 -31.852  20.166  1.00  0.62           H  
ATOM   3054  HE1 TRP A 187       4.847 -33.927  19.716  1.00  0.62           H  
ATOM   3055  HE3 TRP A 187       1.834 -34.765  24.053  1.00  0.62           H  
ATOM   3056  HZ2 TRP A 187       5.235 -36.410  20.842  1.00  0.62           H  
ATOM   3057  HZ3 TRP A 187       2.746 -37.017  24.250  1.00  0.62           H  
ATOM   3058  HH2 TRP A 187       4.394 -37.788  22.667  1.00  0.62           H  
ATOM   3059  N   SER A 188       3.044 -29.520  21.585  1.00  0.60           N  
ATOM   3060  CA  SER A 188       4.005 -28.842  20.735  1.00  0.60           C  
ATOM   3061  C   SER A 188       4.902 -27.946  21.574  1.00  0.60           C  
ATOM   3062  O   SER A 188       6.115 -27.895  21.363  1.00  0.60           O  
ATOM   3063  CB  SER A 188       3.291 -28.016  19.703  1.00  0.60           C  
ATOM   3064  OG  SER A 188       2.566 -28.819  18.808  1.00  0.60           O  
ATOM   3065  H   SER A 188       2.044 -29.409  21.404  1.00  0.60           H  
ATOM   3066  HA  SER A 188       4.618 -29.590  20.230  1.00  0.60           H  
ATOM   3067 1HB  SER A 188       2.616 -27.323  20.196  1.00  0.60           H  
ATOM   3068 2HB  SER A 188       4.023 -27.430  19.154  1.00  0.60           H  
ATOM   3069  HG  SER A 188       3.172 -29.515  18.490  1.00  0.60           H  
ATOM   3070  N   LEU A 189       4.329 -27.268  22.566  1.00  0.59           N  
ATOM   3071  CA  LEU A 189       5.136 -26.399  23.396  1.00  0.59           C  
ATOM   3072  C   LEU A 189       6.162 -27.204  24.182  1.00  0.59           C  
ATOM   3073  O   LEU A 189       7.299 -26.760  24.360  1.00  0.59           O  
ATOM   3074  CB  LEU A 189       4.286 -25.562  24.327  1.00  0.59           C  
ATOM   3075  CG  LEU A 189       5.089 -24.573  25.085  1.00  0.59           C  
ATOM   3076  CD1 LEU A 189       5.851 -23.666  24.121  1.00  0.59           C  
ATOM   3077  CD2 LEU A 189       4.196 -23.771  25.871  1.00  0.59           C  
ATOM   3078  H   LEU A 189       3.320 -27.319  22.711  1.00  0.59           H  
ATOM   3079  HA  LEU A 189       5.671 -25.717  22.749  1.00  0.59           H  
ATOM   3080 1HB  LEU A 189       3.526 -25.047  23.759  1.00  0.59           H  
ATOM   3081 2HB  LEU A 189       3.793 -26.225  25.044  1.00  0.59           H  
ATOM   3082  HG  LEU A 189       5.798 -25.097  25.717  1.00  0.59           H  
ATOM   3083 1HD1 LEU A 189       6.430 -22.948  24.687  1.00  0.59           H  
ATOM   3084 2HD1 LEU A 189       6.515 -24.260  23.513  1.00  0.59           H  
ATOM   3085 3HD1 LEU A 189       5.156 -23.140  23.486  1.00  0.59           H  
ATOM   3086 1HD2 LEU A 189       4.751 -23.044  26.424  1.00  0.59           H  
ATOM   3087 2HD2 LEU A 189       3.512 -23.265  25.217  1.00  0.59           H  
ATOM   3088 3HD2 LEU A 189       3.661 -24.432  26.535  1.00  0.59           H  
ATOM   3089  N   GLY A 190       5.767 -28.379  24.681  1.00  0.59           N  
ATOM   3090  CA  GLY A 190       6.702 -29.234  25.402  1.00  0.59           C  
ATOM   3091  C   GLY A 190       7.867 -29.630  24.505  1.00  0.59           C  
ATOM   3092  O   GLY A 190       9.025 -29.665  24.935  1.00  0.59           O  
ATOM   3093  H   GLY A 190       4.798 -28.679  24.552  1.00  0.59           H  
ATOM   3094 1HA  GLY A 190       7.085 -28.706  26.257  1.00  0.59           H  
ATOM   3095 2HA  GLY A 190       6.181 -30.122  25.758  1.00  0.59           H  
ATOM   3096  N   CYS A 191       7.574 -29.856  23.229  1.00  0.60           N  
ATOM   3097  CA  CYS A 191       8.613 -30.217  22.285  1.00  0.60           C  
ATOM   3098  C   CYS A 191       9.583 -29.044  22.112  1.00  0.60           C  
ATOM   3099  O   CYS A 191      10.801 -29.240  22.113  1.00  0.60           O  
ATOM   3100  CB  CYS A 191       7.989 -30.550  20.944  1.00  0.60           C  
ATOM   3101  SG  CYS A 191       6.988 -31.996  20.965  1.00  0.60           S  
ATOM   3102  H   CYS A 191       6.595 -29.824  22.934  1.00  0.60           H  
ATOM   3103  HA  CYS A 191       9.155 -31.079  22.667  1.00  0.60           H  
ATOM   3104 1HB  CYS A 191       7.381 -29.741  20.612  1.00  0.60           H  
ATOM   3105 2HB  CYS A 191       8.775 -30.695  20.200  1.00  0.60           H  
ATOM   3106  HG  CYS A 191       6.051 -31.505  21.814  1.00  0.60           H  
ATOM   3107  N   ILE A 192       9.035 -27.820  22.030  1.00  0.61           N  
ATOM   3108  CA  ILE A 192       9.829 -26.598  21.870  1.00  0.61           C  
ATOM   3109  C   ILE A 192      10.702 -26.377  23.090  1.00  0.61           C  
ATOM   3110  O   ILE A 192      11.873 -26.024  22.974  1.00  0.61           O  
ATOM   3111  CB  ILE A 192       8.944 -25.366  21.663  1.00  0.61           C  
ATOM   3112  CG1 ILE A 192       8.251 -25.469  20.357  1.00  0.61           C  
ATOM   3113  CG2 ILE A 192       9.774 -24.093  21.733  1.00  0.61           C  
ATOM   3114  CD1 ILE A 192       7.191 -24.478  20.204  1.00  0.61           C  
ATOM   3115  H   ILE A 192       8.015 -27.748  22.037  1.00  0.61           H  
ATOM   3116  HA  ILE A 192      10.469 -26.713  20.997  1.00  0.61           H  
ATOM   3117  HB  ILE A 192       8.191 -25.346  22.431  1.00  0.61           H  
ATOM   3118 1HG1 ILE A 192       8.967 -25.337  19.588  1.00  0.61           H  
ATOM   3119 2HG1 ILE A 192       7.818 -26.460  20.258  1.00  0.61           H  
ATOM   3120 1HG2 ILE A 192       9.129 -23.225  21.597  1.00  0.61           H  
ATOM   3121 2HG2 ILE A 192      10.252 -24.042  22.693  1.00  0.61           H  
ATOM   3122 3HG2 ILE A 192      10.532 -24.107  20.956  1.00  0.61           H  
ATOM   3123 1HD1 ILE A 192       6.724 -24.594  19.257  1.00  0.61           H  
ATOM   3124 2HD1 ILE A 192       6.453 -24.611  20.980  1.00  0.61           H  
ATOM   3125 3HD1 ILE A 192       7.630 -23.509  20.285  1.00  0.61           H  
ATOM   3126  N   PHE A 193      10.124 -26.568  24.268  1.00  0.62           N  
ATOM   3127  CA  PHE A 193      10.856 -26.426  25.510  1.00  0.62           C  
ATOM   3128  C   PHE A 193      12.070 -27.335  25.487  1.00  0.62           C  
ATOM   3129  O   PHE A 193      13.199 -26.875  25.667  1.00  0.62           O  
ATOM   3130  CB  PHE A 193       9.914 -26.744  26.665  1.00  0.62           C  
ATOM   3131  CG  PHE A 193      10.470 -26.821  28.022  1.00  0.62           C  
ATOM   3132  CD1 PHE A 193      11.504 -26.033  28.426  1.00  0.62           C  
ATOM   3133  CD2 PHE A 193       9.883 -27.672  28.941  1.00  0.62           C  
ATOM   3134  CE1 PHE A 193      11.953 -26.113  29.715  1.00  0.62           C  
ATOM   3135  CE2 PHE A 193      10.321 -27.744  30.221  1.00  0.62           C  
ATOM   3136  CZ  PHE A 193      11.349 -26.978  30.606  1.00  0.62           C  
ATOM   3137  H   PHE A 193       9.138 -26.825  24.298  1.00  0.62           H  
ATOM   3138  HA  PHE A 193      11.194 -25.398  25.602  1.00  0.62           H  
ATOM   3139 1HB  PHE A 193       9.117 -26.011  26.672  1.00  0.62           H  
ATOM   3140 2HB  PHE A 193       9.438 -27.695  26.463  1.00  0.62           H  
ATOM   3141  HD1 PHE A 193      11.963 -25.349  27.716  1.00  0.62           H  
ATOM   3142  HD2 PHE A 193       9.052 -28.289  28.626  1.00  0.62           H  
ATOM   3143  HE1 PHE A 193      12.781 -25.493  30.034  1.00  0.62           H  
ATOM   3144  HE2 PHE A 193       9.849 -28.416  30.938  1.00  0.62           H  
ATOM   3145  HZ  PHE A 193      11.694 -27.051  31.623  1.00  0.62           H  
ATOM   3146  N   ALA A 194      11.857 -28.620  25.225  1.00  0.64           N  
ATOM   3147  CA  ALA A 194      12.970 -29.551  25.173  1.00  0.64           C  
ATOM   3148  C   ALA A 194      13.989 -29.145  24.107  1.00  0.64           C  
ATOM   3149  O   ALA A 194      15.205 -29.229  24.331  1.00  0.64           O  
ATOM   3150  CB  ALA A 194      12.446 -30.919  24.869  1.00  0.64           C  
ATOM   3151  H   ALA A 194      10.906 -28.959  25.068  1.00  0.64           H  
ATOM   3152  HA  ALA A 194      13.467 -29.549  26.141  1.00  0.64           H  
ATOM   3153 1HB  ALA A 194      13.265 -31.620  24.835  1.00  0.64           H  
ATOM   3154 2HB  ALA A 194      11.740 -31.212  25.629  1.00  0.64           H  
ATOM   3155 3HB  ALA A 194      11.950 -30.885  23.907  1.00  0.64           H  
ATOM   3156  N   GLU A 195      13.505 -28.667  22.953  1.00  0.67           N  
ATOM   3157  CA  GLU A 195      14.397 -28.233  21.888  1.00  0.67           C  
ATOM   3158  C   GLU A 195      15.276 -27.080  22.326  1.00  0.67           C  
ATOM   3159  O   GLU A 195      16.486 -27.105  22.080  1.00  0.67           O  
ATOM   3160  CB  GLU A 195      13.605 -27.900  20.608  1.00  0.67           C  
ATOM   3161  CG  GLU A 195      14.430 -27.365  19.442  1.00  0.67           C  
ATOM   3162  CD  GLU A 195      13.686 -27.289  18.122  1.00  0.67           C  
ATOM   3163  OE1 GLU A 195      12.569 -27.731  18.062  1.00  0.67           O  
ATOM   3164  OE2 GLU A 195      14.232 -26.784  17.171  1.00  0.67           O  
ATOM   3165  H   GLU A 195      12.500 -28.632  22.793  1.00  0.67           H  
ATOM   3166  HA  GLU A 195      15.052 -29.060  21.667  1.00  0.67           H  
ATOM   3167 1HB  GLU A 195      13.075 -28.790  20.272  1.00  0.67           H  
ATOM   3168 2HB  GLU A 195      12.858 -27.148  20.839  1.00  0.67           H  
ATOM   3169 1HG  GLU A 195      14.671 -26.360  19.716  1.00  0.67           H  
ATOM   3170 2HG  GLU A 195      15.351 -27.908  19.334  1.00  0.67           H  
ATOM   3171  N   MET A 196      14.702 -26.099  23.034  1.00  0.69           N  
ATOM   3172  CA  MET A 196      15.483 -24.961  23.502  1.00  0.69           C  
ATOM   3173  C   MET A 196      16.549 -25.406  24.495  1.00  0.69           C  
ATOM   3174  O   MET A 196      17.669 -24.896  24.491  1.00  0.69           O  
ATOM   3175  CB  MET A 196      14.596 -23.915  24.181  1.00  0.69           C  
ATOM   3176  CG  MET A 196      13.656 -23.090  23.280  1.00  0.69           C  
ATOM   3177  SD  MET A 196      12.843 -21.691  24.199  1.00  0.69           S  
ATOM   3178  CE  MET A 196      11.489 -22.414  25.164  1.00  0.69           C  
ATOM   3179  H   MET A 196      13.697 -26.133  23.211  1.00  0.69           H  
ATOM   3180  HA  MET A 196      15.984 -24.508  22.651  1.00  0.69           H  
ATOM   3181 1HB  MET A 196      13.984 -24.406  24.943  1.00  0.69           H  
ATOM   3182 2HB  MET A 196      15.231 -23.215  24.674  1.00  0.69           H  
ATOM   3183 1HG  MET A 196      14.225 -22.675  22.447  1.00  0.69           H  
ATOM   3184 2HG  MET A 196      12.882 -23.734  22.873  1.00  0.69           H  
ATOM   3185 1HE  MET A 196      10.992 -21.631  25.734  1.00  0.69           H  
ATOM   3186 2HE  MET A 196      10.775 -22.880  24.507  1.00  0.69           H  
ATOM   3187 3HE  MET A 196      11.877 -23.154  25.842  1.00  0.69           H  
ATOM   3188  N   VAL A 197      16.220 -26.401  25.314  1.00  0.72           N  
ATOM   3189  CA  VAL A 197      17.151 -26.907  26.314  1.00  0.72           C  
ATOM   3190  C   VAL A 197      18.310 -27.689  25.709  1.00  0.72           C  
ATOM   3191  O   VAL A 197      19.472 -27.480  26.085  1.00  0.72           O  
ATOM   3192  CB  VAL A 197      16.430 -27.836  27.297  1.00  0.72           C  
ATOM   3193  CG1 VAL A 197      17.426 -28.423  28.193  1.00  0.72           C  
ATOM   3194  CG2 VAL A 197      15.412 -27.107  28.081  1.00  0.72           C  
ATOM   3195  H   VAL A 197      15.272 -26.781  25.273  1.00  0.72           H  
ATOM   3196  HA  VAL A 197      17.570 -26.068  26.856  1.00  0.72           H  
ATOM   3197  HB  VAL A 197      15.945 -28.631  26.737  1.00  0.72           H  
ATOM   3198 1HG1 VAL A 197      16.973 -29.079  28.888  1.00  0.72           H  
ATOM   3199 2HG1 VAL A 197      18.160 -28.966  27.611  1.00  0.72           H  
ATOM   3200 3HG1 VAL A 197      17.900 -27.609  28.723  1.00  0.72           H  
ATOM   3201 1HG2 VAL A 197      14.927 -27.808  28.719  1.00  0.72           H  
ATOM   3202 2HG2 VAL A 197      15.889 -26.333  28.671  1.00  0.72           H  
ATOM   3203 3HG2 VAL A 197      14.690 -26.665  27.430  1.00  0.72           H  
ATOM   3204  N   THR A 198      17.988 -28.589  24.773  1.00  0.74           N  
ATOM   3205  CA  THR A 198      18.968 -29.472  24.153  1.00  0.74           C  
ATOM   3206  C   THR A 198      19.516 -28.993  22.805  1.00  0.74           C  
ATOM   3207  O   THR A 198      20.432 -29.604  22.255  1.00  0.74           O  
ATOM   3208  CB  THR A 198      18.366 -30.883  24.025  1.00  0.74           C  
ATOM   3209  OG1 THR A 198      17.177 -30.841  23.227  1.00  0.74           O  
ATOM   3210  CG2 THR A 198      18.009 -31.385  25.350  1.00  0.74           C  
ATOM   3211  H   THR A 198      17.005 -28.693  24.511  1.00  0.74           H  
ATOM   3212  HA  THR A 198      19.817 -29.544  24.832  1.00  0.74           H  
ATOM   3213  HB  THR A 198      19.091 -31.548  23.567  1.00  0.74           H  
ATOM   3214  HG1 THR A 198      16.523 -30.225  23.640  1.00  0.74           H  
ATOM   3215 1HG2 THR A 198      17.575 -32.379  25.254  1.00  0.74           H  
ATOM   3216 2HG2 THR A 198      18.889 -31.426  25.991  1.00  0.74           H  
ATOM   3217 3HG2 THR A 198      17.291 -30.700  25.751  1.00  0.74           H  
ATOM   3218  N   ARG A 199      18.981 -27.884  22.289  1.00  0.75           N  
ATOM   3219  CA  ARG A 199      19.384 -27.266  21.023  1.00  0.75           C  
ATOM   3220  C   ARG A 199      19.243 -28.224  19.842  1.00  0.75           C  
ATOM   3221  O   ARG A 199      20.063 -28.244  18.920  1.00  0.75           O  
ATOM   3222  CB  ARG A 199      20.802 -26.718  21.114  1.00  0.75           C  
ATOM   3223  CG  ARG A 199      20.924 -25.486  22.026  1.00  0.75           C  
ATOM   3224  CD  ARG A 199      21.233 -25.872  23.447  1.00  0.75           C  
ATOM   3225  NE  ARG A 199      22.603 -26.376  23.585  1.00  0.75           N  
ATOM   3226  CZ  ARG A 199      23.087 -27.096  24.630  1.00  0.75           C  
ATOM   3227  NH1 ARG A 199      22.323 -27.440  25.654  1.00  0.75           N  
ATOM   3228  NH2 ARG A 199      24.359 -27.470  24.625  1.00  0.75           N  
ATOM   3229  H   ARG A 199      18.206 -27.446  22.775  1.00  0.75           H  
ATOM   3230  HA  ARG A 199      18.730 -26.424  20.855  1.00  0.75           H  
ATOM   3231 1HB  ARG A 199      21.489 -27.478  21.474  1.00  0.75           H  
ATOM   3232 2HB  ARG A 199      21.135 -26.419  20.121  1.00  0.75           H  
ATOM   3233 1HG  ARG A 199      21.713 -24.830  21.664  1.00  0.75           H  
ATOM   3234 2HG  ARG A 199      19.972 -24.944  22.026  1.00  0.75           H  
ATOM   3235 1HD  ARG A 199      21.120 -25.000  24.088  1.00  0.75           H  
ATOM   3236 2HD  ARG A 199      20.551 -26.635  23.784  1.00  0.75           H  
ATOM   3237  HE  ARG A 199      23.251 -26.160  22.835  1.00  0.75           H  
ATOM   3238 1HH1 ARG A 199      21.322 -27.192  25.697  1.00  0.75           H  
ATOM   3239 2HH1 ARG A 199      22.720 -27.976  26.408  1.00  0.75           H  
ATOM   3240 1HH2 ARG A 199      24.957 -27.216  23.848  1.00  0.75           H  
ATOM   3241 2HH2 ARG A 199      24.730 -28.007  25.395  1.00  0.75           H  
ATOM   3242  N   ARG A 200      18.194 -29.031  19.904  1.00  0.75           N  
ATOM   3243  CA  ARG A 200      17.873 -30.023  18.878  1.00  0.75           C  
ATOM   3244  C   ARG A 200      16.405 -30.387  18.957  1.00  0.75           C  
ATOM   3245  O   ARG A 200      15.847 -30.453  20.044  1.00  0.75           O  
ATOM   3246  CB  ARG A 200      18.694 -31.292  19.090  1.00  0.75           C  
ATOM   3247  CG  ARG A 200      18.357 -32.020  20.393  1.00  0.75           C  
ATOM   3248  CD  ARG A 200      19.188 -33.242  20.638  1.00  0.75           C  
ATOM   3249  NE  ARG A 200      18.813 -33.934  21.900  1.00  0.75           N  
ATOM   3250  CZ  ARG A 200      19.402 -35.065  22.362  1.00  0.75           C  
ATOM   3251  NH1 ARG A 200      20.375 -35.615  21.663  1.00  0.75           N  
ATOM   3252  NH2 ARG A 200      19.024 -35.640  23.510  1.00  0.75           N  
ATOM   3253  H   ARG A 200      17.576 -28.884  20.701  1.00  0.75           H  
ATOM   3254  HA  ARG A 200      18.085 -29.601  17.896  1.00  0.75           H  
ATOM   3255 1HB  ARG A 200      18.525 -31.983  18.267  1.00  0.75           H  
ATOM   3256 2HB  ARG A 200      19.756 -31.046  19.111  1.00  0.75           H  
ATOM   3257 1HG  ARG A 200      18.541 -31.333  21.195  1.00  0.75           H  
ATOM   3258 2HG  ARG A 200      17.303 -32.306  20.393  1.00  0.75           H  
ATOM   3259 1HD  ARG A 200      19.055 -33.940  19.814  1.00  0.75           H  
ATOM   3260 2HD  ARG A 200      20.236 -32.953  20.708  1.00  0.75           H  
ATOM   3261  HE  ARG A 200      18.067 -33.530  22.452  1.00  0.75           H  
ATOM   3262 1HH1 ARG A 200      20.673 -35.195  20.794  1.00  0.75           H  
ATOM   3263 2HH1 ARG A 200      20.821 -36.457  21.996  1.00  0.75           H  
ATOM   3264 1HH2 ARG A 200      18.274 -35.253  24.105  1.00  0.75           H  
ATOM   3265 2HH2 ARG A 200      19.488 -36.480  23.821  1.00  0.75           H  
ATOM   3266  N   ALA A 201      15.784 -30.734  17.844  1.00  0.75           N  
ATOM   3267  CA  ALA A 201      14.382 -31.121  17.937  1.00  0.75           C  
ATOM   3268  C   ALA A 201      14.238 -32.315  18.855  1.00  0.75           C  
ATOM   3269  O   ALA A 201      15.057 -33.231  18.820  1.00  0.75           O  
ATOM   3270  CB  ALA A 201      13.817 -31.440  16.570  1.00  0.75           C  
ATOM   3271  H   ALA A 201      16.252 -30.694  16.951  1.00  0.75           H  
ATOM   3272  HA  ALA A 201      13.822 -30.290  18.369  1.00  0.75           H  
ATOM   3273 1HB  ALA A 201      12.765 -31.712  16.661  1.00  0.75           H  
ATOM   3274 2HB  ALA A 201      13.914 -30.556  15.944  1.00  0.75           H  
ATOM   3275 3HB  ALA A 201      14.365 -32.264  16.122  1.00  0.75           H  
ATOM   3276  N   LEU A 202      13.168 -32.332  19.644  1.00  0.73           N  
ATOM   3277  CA  LEU A 202      12.905 -33.457  20.527  1.00  0.73           C  
ATOM   3278  C   LEU A 202      12.545 -34.698  19.749  1.00  0.73           C  
ATOM   3279  O   LEU A 202      13.031 -35.789  20.046  1.00  0.73           O  
ATOM   3280  CB  LEU A 202      11.785 -33.136  21.501  1.00  0.73           C  
ATOM   3281  CG  LEU A 202      11.429 -34.242  22.498  1.00  0.73           C  
ATOM   3282  CD1 LEU A 202      12.617 -34.618  23.315  1.00  0.73           C  
ATOM   3283  CD2 LEU A 202      10.340 -33.762  23.414  1.00  0.73           C  
ATOM   3284  H   LEU A 202      12.540 -31.540  19.642  1.00  0.73           H  
ATOM   3285  HA  LEU A 202      13.811 -33.660  21.097  1.00  0.73           H  
ATOM   3286 1HB  LEU A 202      12.056 -32.247  22.057  1.00  0.73           H  
ATOM   3287 2HB  LEU A 202      10.880 -32.917  20.929  1.00  0.73           H  
ATOM   3288  HG  LEU A 202      11.100 -35.118  21.953  1.00  0.73           H  
ATOM   3289 1HD1 LEU A 202      12.319 -35.401  23.991  1.00  0.73           H  
ATOM   3290 2HD1 LEU A 202      13.412 -34.979  22.664  1.00  0.73           H  
ATOM   3291 3HD1 LEU A 202      12.972 -33.763  23.879  1.00  0.73           H  
ATOM   3292 1HD2 LEU A 202      10.096 -34.561  24.105  1.00  0.73           H  
ATOM   3293 2HD2 LEU A 202      10.667 -32.900  23.967  1.00  0.73           H  
ATOM   3294 3HD2 LEU A 202       9.467 -33.497  22.835  1.00  0.73           H  
ATOM   3295  N   PHE A 203      11.686 -34.539  18.743  1.00  0.72           N  
ATOM   3296  CA  PHE A 203      11.265 -35.710  18.009  1.00  0.72           C  
ATOM   3297  C   PHE A 203      11.449 -35.592  16.478  1.00  0.72           C  
ATOM   3298  O   PHE A 203      10.456 -35.496  15.773  1.00  0.72           O  
ATOM   3299  CB  PHE A 203       9.776 -36.007  18.231  1.00  0.72           C  
ATOM   3300  CG  PHE A 203       9.275 -36.159  19.648  1.00  0.72           C  
ATOM   3301  CD1 PHE A 203       8.425 -35.209  20.192  1.00  0.72           C  
ATOM   3302  CD2 PHE A 203       9.634 -37.211  20.436  1.00  0.72           C  
ATOM   3303  CE1 PHE A 203       7.928 -35.350  21.483  1.00  0.72           C  
ATOM   3304  CE2 PHE A 203       9.140 -37.321  21.721  1.00  0.72           C  
ATOM   3305  CZ  PHE A 203       8.288 -36.404  22.237  1.00  0.72           C  
ATOM   3306  H   PHE A 203      11.320 -33.627  18.518  1.00  0.72           H  
ATOM   3307  HA  PHE A 203      11.827 -36.550  18.384  1.00  0.72           H  
ATOM   3308 1HB  PHE A 203       9.190 -35.213  17.763  1.00  0.72           H  
ATOM   3309 2HB  PHE A 203       9.546 -36.938  17.724  1.00  0.72           H  
ATOM   3310  HD1 PHE A 203       8.129 -34.354  19.576  1.00  0.72           H  
ATOM   3311  HD2 PHE A 203      10.311 -37.970  20.046  1.00  0.72           H  
ATOM   3312  HE1 PHE A 203       7.249 -34.618  21.896  1.00  0.72           H  
ATOM   3313  HE2 PHE A 203       9.425 -38.143  22.311  1.00  0.72           H  
ATOM   3314  HZ  PHE A 203       7.904 -36.517  23.249  1.00  0.72           H  
ATOM   3315  N   PRO A 204      12.667 -35.576  15.919  1.00  0.71           N  
ATOM   3316  CA  PRO A 204      12.909 -35.534  14.484  1.00  0.71           C  
ATOM   3317  C   PRO A 204      12.569 -36.840  13.746  1.00  0.71           C  
ATOM   3318  O   PRO A 204      12.629 -37.936  14.309  1.00  0.71           O  
ATOM   3319  CB  PRO A 204      14.396 -35.202  14.407  1.00  0.71           C  
ATOM   3320  CG  PRO A 204      14.968 -35.705  15.714  1.00  0.71           C  
ATOM   3321  CD  PRO A 204      13.871 -35.461  16.727  1.00  0.71           C  
ATOM   3322  HA  PRO A 204      12.325 -34.716  14.077  1.00  0.71           H  
ATOM   3323 1HB  PRO A 204      14.840 -35.689  13.527  1.00  0.71           H  
ATOM   3324 2HB  PRO A 204      14.526 -34.118  14.270  1.00  0.71           H  
ATOM   3325 1HG  PRO A 204      15.248 -36.760  15.629  1.00  0.71           H  
ATOM   3326 2HG  PRO A 204      15.887 -35.153  15.964  1.00  0.71           H  
ATOM   3327 1HD  PRO A 204      13.920 -36.173  17.533  1.00  0.71           H  
ATOM   3328 2HD  PRO A 204      13.949 -34.460  17.085  1.00  0.71           H  
ATOM   3329  N   GLY A 205      12.302 -36.714  12.449  1.00  0.71           N  
ATOM   3330  CA  GLY A 205      12.037 -37.849  11.558  1.00  0.71           C  
ATOM   3331  C   GLY A 205      11.633 -37.361  10.161  1.00  0.71           C  
ATOM   3332  O   GLY A 205      11.282 -36.188   9.979  1.00  0.71           O  
ATOM   3333  H   GLY A 205      12.276 -35.782  12.060  1.00  0.71           H  
ATOM   3334 1HA  GLY A 205      12.923 -38.480  11.487  1.00  0.71           H  
ATOM   3335 2HA  GLY A 205      11.237 -38.457  11.981  1.00  0.71           H  
ATOM   3336  N   ASP A 206      11.676 -38.261   9.165  1.00  0.72           N  
ATOM   3337  CA  ASP A 206      11.338 -37.881   7.785  1.00  0.72           C  
ATOM   3338  C   ASP A 206       9.936 -38.294   7.335  1.00  0.72           C  
ATOM   3339  O   ASP A 206       9.544 -38.065   6.188  1.00  0.72           O  
ATOM   3340  CB  ASP A 206      12.373 -38.467   6.829  1.00  0.72           C  
ATOM   3341  CG  ASP A 206      13.776 -37.845   7.004  1.00  0.72           C  
ATOM   3342  OD1 ASP A 206      13.860 -36.712   7.431  1.00  0.72           O  
ATOM   3343  OD2 ASP A 206      14.742 -38.501   6.694  1.00  0.72           O  
ATOM   3344  H   ASP A 206      11.944 -39.243   9.344  1.00  0.72           H  
ATOM   3345  HA  ASP A 206      11.397 -36.795   7.714  1.00  0.72           H  
ATOM   3346 1HB  ASP A 206      12.445 -39.547   7.007  1.00  0.72           H  
ATOM   3347 2HB  ASP A 206      12.045 -38.323   5.801  1.00  0.72           H  
ATOM   3348  N   SER A 207       9.193 -38.912   8.235  1.00  0.72           N  
ATOM   3349  CA  SER A 207       7.859 -39.415   7.935  1.00  0.72           C  
ATOM   3350  C   SER A 207       7.031 -39.600   9.184  1.00  0.72           C  
ATOM   3351  O   SER A 207       7.566 -39.647  10.291  1.00  0.72           O  
ATOM   3352  CB  SER A 207       7.946 -40.749   7.200  1.00  0.72           C  
ATOM   3353  OG  SER A 207       8.494 -41.785   8.023  1.00  0.72           O  
ATOM   3354  H   SER A 207       9.585 -39.046   9.154  1.00  0.72           H  
ATOM   3355  HA  SER A 207       7.354 -38.690   7.295  1.00  0.72           H  
ATOM   3356 1HB  SER A 207       6.948 -41.039   6.874  1.00  0.72           H  
ATOM   3357 2HB  SER A 207       8.556 -40.635   6.304  1.00  0.72           H  
ATOM   3358  HG  SER A 207       9.461 -41.645   8.013  1.00  0.72           H  
ATOM   3359  N   GLU A 208       5.732 -39.791   9.002  1.00  0.72           N  
ATOM   3360  CA  GLU A 208       4.829 -40.047  10.116  1.00  0.72           C  
ATOM   3361  C   GLU A 208       5.225 -41.306  10.875  1.00  0.72           C  
ATOM   3362  O   GLU A 208       5.084 -41.378  12.093  1.00  0.72           O  
ATOM   3363  CB  GLU A 208       3.403 -40.158   9.600  1.00  0.72           C  
ATOM   3364  CG  GLU A 208       2.843 -38.848   9.120  1.00  0.72           C  
ATOM   3365  CD  GLU A 208       1.494 -38.939   8.463  1.00  0.72           C  
ATOM   3366  OE1 GLU A 208       1.079 -40.022   8.134  1.00  0.72           O  
ATOM   3367  OE2 GLU A 208       0.863 -37.908   8.311  1.00  0.72           O  
ATOM   3368  H   GLU A 208       5.354 -39.742   8.064  1.00  0.72           H  
ATOM   3369  HA  GLU A 208       4.887 -39.204  10.806  1.00  0.72           H  
ATOM   3370 1HB  GLU A 208       3.369 -40.870   8.774  1.00  0.72           H  
ATOM   3371 2HB  GLU A 208       2.754 -40.538  10.389  1.00  0.72           H  
ATOM   3372 1HG  GLU A 208       2.762 -38.196   9.977  1.00  0.72           H  
ATOM   3373 2HG  GLU A 208       3.550 -38.402   8.423  1.00  0.72           H  
ATOM   3374  N   ILE A 209       5.714 -42.310  10.151  1.00  0.71           N  
ATOM   3375  CA  ILE A 209       6.125 -43.545  10.793  1.00  0.71           C  
ATOM   3376  C   ILE A 209       7.381 -43.318  11.624  1.00  0.71           C  
ATOM   3377  O   ILE A 209       7.427 -43.727  12.790  1.00  0.71           O  
ATOM   3378  CB  ILE A 209       6.359 -44.658   9.770  1.00  0.71           C  
ATOM   3379  CG1 ILE A 209       5.029 -45.035   9.109  1.00  0.71           C  
ATOM   3380  CG2 ILE A 209       6.981 -45.859  10.449  1.00  0.71           C  
ATOM   3381  CD1 ILE A 209       5.188 -45.926   7.900  1.00  0.71           C  
ATOM   3382  H   ILE A 209       5.808 -42.202   9.153  1.00  0.71           H  
ATOM   3383  HA  ILE A 209       5.331 -43.868  11.462  1.00  0.71           H  
ATOM   3384  HB  ILE A 209       7.030 -44.299   8.987  1.00  0.71           H  
ATOM   3385 1HG1 ILE A 209       4.405 -45.549   9.838  1.00  0.71           H  
ATOM   3386 2HG1 ILE A 209       4.520 -44.122   8.797  1.00  0.71           H  
ATOM   3387 1HG2 ILE A 209       7.150 -46.646   9.716  1.00  0.71           H  
ATOM   3388 2HG2 ILE A 209       7.931 -45.567  10.888  1.00  0.71           H  
ATOM   3389 3HG2 ILE A 209       6.311 -46.224  11.228  1.00  0.71           H  
ATOM   3390 1HD1 ILE A 209       4.207 -46.151   7.482  1.00  0.71           H  
ATOM   3391 2HD1 ILE A 209       5.795 -45.416   7.150  1.00  0.71           H  
ATOM   3392 3HD1 ILE A 209       5.678 -46.854   8.193  1.00  0.71           H  
ATOM   3393  N   ASP A 210       8.393 -42.627  11.062  1.00  0.71           N  
ATOM   3394  CA  ASP A 210       9.606 -42.385  11.857  1.00  0.71           C  
ATOM   3395  C   ASP A 210       9.248 -41.605  13.108  1.00  0.71           C  
ATOM   3396  O   ASP A 210       9.757 -41.872  14.203  1.00  0.71           O  
ATOM   3397  CB  ASP A 210      10.628 -41.486  11.134  1.00  0.71           C  
ATOM   3398  CG  ASP A 210      11.399 -42.044   9.977  1.00  0.71           C  
ATOM   3399  OD1 ASP A 210      11.426 -43.233   9.752  1.00  0.71           O  
ATOM   3400  OD2 ASP A 210      11.995 -41.206   9.304  1.00  0.71           O  
ATOM   3401  H   ASP A 210       8.320 -42.285  10.100  1.00  0.71           H  
ATOM   3402  HA  ASP A 210      10.053 -43.338  12.139  1.00  0.71           H  
ATOM   3403 1HB  ASP A 210      10.098 -40.602  10.777  1.00  0.71           H  
ATOM   3404 2HB  ASP A 210      11.349 -41.132  11.868  1.00  0.71           H  
ATOM   3405  N   GLN A 211       8.345 -40.647  12.923  1.00  0.70           N  
ATOM   3406  CA  GLN A 211       7.923 -39.750  13.965  1.00  0.70           C  
ATOM   3407  C   GLN A 211       7.180 -40.496  15.056  1.00  0.70           C  
ATOM   3408  O   GLN A 211       7.394 -40.254  16.245  1.00  0.70           O  
ATOM   3409  CB  GLN A 211       7.011 -38.709  13.325  1.00  0.70           C  
ATOM   3410  CG  GLN A 211       6.671 -37.586  14.125  1.00  0.70           C  
ATOM   3411  CD  GLN A 211       7.837 -36.862  14.385  1.00  0.70           C  
ATOM   3412  OE1 GLN A 211       8.627 -36.579  13.482  1.00  0.70           O  
ATOM   3413  NE2 GLN A 211       8.009 -36.520  15.609  1.00  0.70           N  
ATOM   3414  H   GLN A 211       7.965 -40.500  11.989  1.00  0.70           H  
ATOM   3415  HA  GLN A 211       8.802 -39.271  14.397  1.00  0.70           H  
ATOM   3416 1HB  GLN A 211       7.480 -38.329  12.420  1.00  0.70           H  
ATOM   3417 2HB  GLN A 211       6.080 -39.182  13.030  1.00  0.70           H  
ATOM   3418 1HG  GLN A 211       5.943 -36.947  13.629  1.00  0.70           H  
ATOM   3419 2HG  GLN A 211       6.298 -37.932  15.077  1.00  0.70           H  
ATOM   3420 1HE2 GLN A 211       8.843 -36.015  15.856  1.00  0.70           H  
ATOM   3421 2HE2 GLN A 211       7.330 -36.759  16.299  1.00  0.70           H  
ATOM   3422  N   LEU A 212       6.368 -41.477  14.671  1.00  0.69           N  
ATOM   3423  CA  LEU A 212       5.611 -42.199  15.668  1.00  0.69           C  
ATOM   3424  C   LEU A 212       6.588 -43.045  16.483  1.00  0.69           C  
ATOM   3425  O   LEU A 212       6.490 -43.106  17.710  1.00  0.69           O  
ATOM   3426  CB  LEU A 212       4.565 -43.091  15.005  1.00  0.69           C  
ATOM   3427  CG  LEU A 212       3.526 -43.689  15.956  1.00  0.69           C  
ATOM   3428  CD1 LEU A 212       2.771 -42.508  16.604  1.00  0.69           C  
ATOM   3429  CD2 LEU A 212       2.569 -44.585  15.203  1.00  0.69           C  
ATOM   3430  H   LEU A 212       6.208 -41.666  13.681  1.00  0.69           H  
ATOM   3431  HA  LEU A 212       5.121 -41.489  16.330  1.00  0.69           H  
ATOM   3432 1HB  LEU A 212       4.038 -42.507  14.249  1.00  0.69           H  
ATOM   3433 2HB  LEU A 212       5.081 -43.914  14.503  1.00  0.69           H  
ATOM   3434  HG  LEU A 212       4.022 -44.268  16.738  1.00  0.69           H  
ATOM   3435 1HD1 LEU A 212       2.012 -42.862  17.272  1.00  0.69           H  
ATOM   3436 2HD1 LEU A 212       3.473 -41.874  17.147  1.00  0.69           H  
ATOM   3437 3HD1 LEU A 212       2.297 -41.935  15.825  1.00  0.69           H  
ATOM   3438 1HD2 LEU A 212       1.830 -44.988  15.896  1.00  0.69           H  
ATOM   3439 2HD2 LEU A 212       2.064 -44.007  14.426  1.00  0.69           H  
ATOM   3440 3HD2 LEU A 212       3.120 -45.400  14.746  1.00  0.69           H  
ATOM   3441  N   PHE A 213       7.573 -43.663  15.803  1.00  0.68           N  
ATOM   3442  CA  PHE A 213       8.559 -44.480  16.508  1.00  0.68           C  
ATOM   3443  C   PHE A 213       9.411 -43.683  17.463  1.00  0.68           C  
ATOM   3444  O   PHE A 213       9.678 -44.140  18.576  1.00  0.68           O  
ATOM   3445  CB  PHE A 213       9.508 -45.196  15.532  1.00  0.68           C  
ATOM   3446  CG  PHE A 213       9.038 -46.506  15.034  1.00  0.68           C  
ATOM   3447  CD1 PHE A 213       8.534 -46.683  13.768  1.00  0.68           C  
ATOM   3448  CD2 PHE A 213       9.126 -47.591  15.870  1.00  0.68           C  
ATOM   3449  CE1 PHE A 213       8.113 -47.938  13.350  1.00  0.68           C  
ATOM   3450  CE2 PHE A 213       8.718 -48.827  15.474  1.00  0.68           C  
ATOM   3451  CZ  PHE A 213       8.204 -49.013  14.210  1.00  0.68           C  
ATOM   3452  H   PHE A 213       7.617 -43.576  14.785  1.00  0.68           H  
ATOM   3453  HA  PHE A 213       8.026 -45.229  17.089  1.00  0.68           H  
ATOM   3454 1HB  PHE A 213       9.672 -44.548  14.668  1.00  0.68           H  
ATOM   3455 2HB  PHE A 213      10.472 -45.342  16.014  1.00  0.68           H  
ATOM   3456  HD1 PHE A 213       8.474 -45.833  13.105  1.00  0.68           H  
ATOM   3457  HD2 PHE A 213       9.530 -47.445  16.864  1.00  0.68           H  
ATOM   3458  HE1 PHE A 213       7.713 -48.076  12.349  1.00  0.68           H  
ATOM   3459  HE2 PHE A 213       8.799 -49.649  16.158  1.00  0.68           H  
ATOM   3460  HZ  PHE A 213       7.876 -50.002  13.893  1.00  0.68           H  
ATOM   3461  N   ARG A 214       9.834 -42.489  17.067  1.00  0.68           N  
ATOM   3462  CA  ARG A 214      10.666 -41.705  17.962  1.00  0.68           C  
ATOM   3463  C   ARG A 214       9.860 -41.228  19.171  1.00  0.68           C  
ATOM   3464  O   ARG A 214      10.350 -41.239  20.311  1.00  0.68           O  
ATOM   3465  CB  ARG A 214      11.324 -40.551  17.263  1.00  0.68           C  
ATOM   3466  CG  ARG A 214      12.394 -39.919  18.120  1.00  0.68           C  
ATOM   3467  CD  ARG A 214      13.089 -38.854  17.455  1.00  0.68           C  
ATOM   3468  NE  ARG A 214      13.845 -39.253  16.317  1.00  0.68           N  
ATOM   3469  CZ  ARG A 214      15.069 -39.798  16.338  1.00  0.68           C  
ATOM   3470  NH1 ARG A 214      15.669 -40.042  17.485  1.00  0.68           N  
ATOM   3471  NH2 ARG A 214      15.673 -40.082  15.198  1.00  0.68           N  
ATOM   3472  H   ARG A 214       9.610 -42.143  16.130  1.00  0.68           H  
ATOM   3473  HA  ARG A 214      11.465 -42.351  18.326  1.00  0.68           H  
ATOM   3474 1HB  ARG A 214      11.773 -40.885  16.326  1.00  0.68           H  
ATOM   3475 2HB  ARG A 214      10.576 -39.790  17.018  1.00  0.68           H  
ATOM   3476 1HG  ARG A 214      11.935 -39.504  19.018  1.00  0.68           H  
ATOM   3477 2HG  ARG A 214      13.124 -40.675  18.405  1.00  0.68           H  
ATOM   3478 1HD  ARG A 214      12.339 -38.196  17.086  1.00  0.68           H  
ATOM   3479 2HD  ARG A 214      13.744 -38.343  18.154  1.00  0.68           H  
ATOM   3480  HE  ARG A 214      13.426 -39.036  15.412  1.00  0.68           H  
ATOM   3481 1HH1 ARG A 214      15.204 -39.815  18.353  1.00  0.68           H  
ATOM   3482 2HH1 ARG A 214      16.593 -40.449  17.495  1.00  0.68           H  
ATOM   3483 1HH2 ARG A 214      15.210 -39.890  14.317  1.00  0.68           H  
ATOM   3484 2HH2 ARG A 214      16.594 -40.487  15.204  1.00  0.68           H  
ATOM   3485  N   ILE A 215       8.610 -40.810  18.937  1.00  0.67           N  
ATOM   3486  CA  ILE A 215       7.792 -40.371  20.055  1.00  0.67           C  
ATOM   3487  C   ILE A 215       7.598 -41.509  21.019  1.00  0.67           C  
ATOM   3488  O   ILE A 215       7.786 -41.348  22.219  1.00  0.67           O  
ATOM   3489  CB  ILE A 215       6.420 -39.834  19.611  1.00  0.67           C  
ATOM   3490  CG1 ILE A 215       6.584 -38.526  18.844  1.00  0.67           C  
ATOM   3491  CG2 ILE A 215       5.555 -39.596  20.817  1.00  0.67           C  
ATOM   3492  CD1 ILE A 215       5.348 -38.102  18.131  1.00  0.67           C  
ATOM   3493  H   ILE A 215       8.222 -40.792  17.990  1.00  0.67           H  
ATOM   3494  HA  ILE A 215       8.312 -39.590  20.578  1.00  0.67           H  
ATOM   3495  HB  ILE A 215       5.944 -40.562  18.944  1.00  0.67           H  
ATOM   3496 1HG1 ILE A 215       6.846 -37.747  19.543  1.00  0.67           H  
ATOM   3497 2HG1 ILE A 215       7.392 -38.631  18.124  1.00  0.67           H  
ATOM   3498 1HG2 ILE A 215       4.585 -39.219  20.501  1.00  0.67           H  
ATOM   3499 2HG2 ILE A 215       5.421 -40.521  21.370  1.00  0.67           H  
ATOM   3500 3HG2 ILE A 215       6.052 -38.866  21.447  1.00  0.67           H  
ATOM   3501 1HD1 ILE A 215       5.519 -37.160  17.605  1.00  0.67           H  
ATOM   3502 2HD1 ILE A 215       5.099 -38.877  17.425  1.00  0.67           H  
ATOM   3503 3HD1 ILE A 215       4.531 -37.971  18.837  1.00  0.67           H  
ATOM   3504  N   PHE A 216       7.266 -42.687  20.501  1.00  0.67           N  
ATOM   3505  CA  PHE A 216       7.084 -43.821  21.384  1.00  0.67           C  
ATOM   3506  C   PHE A 216       8.395 -44.221  22.081  1.00  0.67           C  
ATOM   3507  O   PHE A 216       8.423 -44.469  23.288  1.00  0.67           O  
ATOM   3508  CB  PHE A 216       6.473 -44.986  20.626  1.00  0.67           C  
ATOM   3509  CG  PHE A 216       5.020 -44.751  20.189  1.00  0.67           C  
ATOM   3510  CD1 PHE A 216       4.402 -43.523  20.312  1.00  0.67           C  
ATOM   3511  CD2 PHE A 216       4.287 -45.776  19.690  1.00  0.67           C  
ATOM   3512  CE1 PHE A 216       3.087 -43.350  19.928  1.00  0.67           C  
ATOM   3513  CE2 PHE A 216       2.976 -45.627  19.288  1.00  0.67           C  
ATOM   3514  CZ  PHE A 216       2.373 -44.413  19.412  1.00  0.67           C  
ATOM   3515  H   PHE A 216       7.118 -42.793  19.498  1.00  0.67           H  
ATOM   3516  HA  PHE A 216       6.385 -43.544  22.156  1.00  0.67           H  
ATOM   3517 1HB  PHE A 216       7.073 -45.197  19.738  1.00  0.67           H  
ATOM   3518 2HB  PHE A 216       6.487 -45.861  21.262  1.00  0.67           H  
ATOM   3519  HD1 PHE A 216       4.957 -42.692  20.713  1.00  0.67           H  
ATOM   3520  HD2 PHE A 216       4.757 -46.730  19.629  1.00  0.67           H  
ATOM   3521  HE1 PHE A 216       2.616 -42.378  20.033  1.00  0.67           H  
ATOM   3522  HE2 PHE A 216       2.425 -46.477  18.891  1.00  0.67           H  
ATOM   3523  HZ  PHE A 216       1.335 -44.284  19.108  1.00  0.67           H  
ATOM   3524  N   ARG A 217       9.523 -44.179  21.381  1.00  0.66           N  
ATOM   3525  CA  ARG A 217      10.786 -44.527  22.026  1.00  0.66           C  
ATOM   3526  C   ARG A 217      11.034 -43.684  23.278  1.00  0.66           C  
ATOM   3527  O   ARG A 217      11.458 -44.220  24.316  1.00  0.66           O  
ATOM   3528  CB  ARG A 217      11.940 -44.387  21.049  1.00  0.66           C  
ATOM   3529  CG  ARG A 217      13.298 -44.735  21.605  1.00  0.66           C  
ATOM   3530  CD  ARG A 217      14.333 -44.748  20.543  1.00  0.66           C  
ATOM   3531  NE  ARG A 217      15.652 -45.033  21.081  1.00  0.66           N  
ATOM   3532  CZ  ARG A 217      16.764 -45.225  20.344  1.00  0.66           C  
ATOM   3533  NH1 ARG A 217      16.705 -45.174  19.032  1.00  0.66           N  
ATOM   3534  NH2 ARG A 217      17.916 -45.467  20.944  1.00  0.66           N  
ATOM   3535  H   ARG A 217       9.516 -43.961  20.388  1.00  0.66           H  
ATOM   3536  HA  ARG A 217      10.738 -45.559  22.331  1.00  0.66           H  
ATOM   3537 1HB  ARG A 217      11.756 -45.029  20.186  1.00  0.66           H  
ATOM   3538 2HB  ARG A 217      11.979 -43.361  20.686  1.00  0.66           H  
ATOM   3539 1HG  ARG A 217      13.578 -43.979  22.341  1.00  0.66           H  
ATOM   3540 2HG  ARG A 217      13.270 -45.702  22.086  1.00  0.66           H  
ATOM   3541 1HD  ARG A 217      14.087 -45.515  19.809  1.00  0.66           H  
ATOM   3542 2HD  ARG A 217      14.363 -43.774  20.053  1.00  0.66           H  
ATOM   3543  HE  ARG A 217      15.745 -45.079  22.087  1.00  0.66           H  
ATOM   3544 1HH1 ARG A 217      15.825 -44.991  18.572  1.00  0.66           H  
ATOM   3545 2HH1 ARG A 217      17.541 -45.320  18.484  1.00  0.66           H  
ATOM   3546 1HH2 ARG A 217      17.962 -45.504  21.954  1.00  0.66           H  
ATOM   3547 2HH2 ARG A 217      18.751 -45.610  20.395  1.00  0.66           H  
ATOM   3548  N   THR A 218      10.740 -42.380  23.174  1.00  0.65           N  
ATOM   3549  CA  THR A 218      10.893 -41.427  24.267  1.00  0.65           C  
ATOM   3550  C   THR A 218       9.927 -41.776  25.412  1.00  0.65           C  
ATOM   3551  O   THR A 218      10.384 -42.573  26.206  1.00  0.65           O  
ATOM   3552  CB  THR A 218      10.643 -40.009  23.755  1.00  0.65           C  
ATOM   3553  OG1 THR A 218      11.583 -39.719  22.715  1.00  0.65           O  
ATOM   3554  CG2 THR A 218      10.788 -38.960  24.863  1.00  0.65           C  
ATOM   3555  H   THR A 218      10.402 -42.028  22.274  1.00  0.65           H  
ATOM   3556  HA  THR A 218      11.912 -41.488  24.645  1.00  0.65           H  
ATOM   3557  HB  THR A 218       9.647 -39.983  23.345  1.00  0.65           H  
ATOM   3558  HG1 THR A 218      11.350 -40.259  21.931  1.00  0.65           H  
ATOM   3559 1HG2 THR A 218      10.594 -37.966  24.461  1.00  0.65           H  
ATOM   3560 2HG2 THR A 218      10.091 -39.172  25.653  1.00  0.65           H  
ATOM   3561 3HG2 THR A 218      11.780 -38.996  25.253  1.00  0.65           H  
ATOM   3562  N   LEU A 219       8.666 -41.977  25.002  1.00  0.64           N  
ATOM   3563  CA  LEU A 219       7.599 -41.740  25.983  1.00  0.64           C  
ATOM   3564  C   LEU A 219       6.927 -43.056  26.381  1.00  0.64           C  
ATOM   3565  O   LEU A 219       6.173 -43.119  27.361  1.00  0.64           O  
ATOM   3566  CB  LEU A 219       6.548 -40.768  25.474  1.00  0.64           C  
ATOM   3567  CG  LEU A 219       6.984 -39.373  25.208  1.00  0.64           C  
ATOM   3568  CD1 LEU A 219       5.878 -38.670  24.622  1.00  0.64           C  
ATOM   3569  CD2 LEU A 219       7.373 -38.695  26.488  1.00  0.64           C  
ATOM   3570  H   LEU A 219       8.523 -42.877  24.535  1.00  0.64           H  
ATOM   3571  HA  LEU A 219       8.049 -41.301  26.869  1.00  0.64           H  
ATOM   3572 1HB  LEU A 219       6.199 -41.147  24.533  1.00  0.64           H  
ATOM   3573 2HB  LEU A 219       5.715 -40.740  26.171  1.00  0.64           H  
ATOM   3574  HG  LEU A 219       7.801 -39.370  24.508  1.00  0.64           H  
ATOM   3575 1HD1 LEU A 219       6.167 -37.648  24.404  1.00  0.64           H  
ATOM   3576 2HD1 LEU A 219       5.612 -39.191  23.717  1.00  0.64           H  
ATOM   3577 3HD1 LEU A 219       5.030 -38.671  25.307  1.00  0.64           H  
ATOM   3578 1HD2 LEU A 219       7.657 -37.675  26.258  1.00  0.64           H  
ATOM   3579 2HD2 LEU A 219       6.520 -38.687  27.169  1.00  0.64           H  
ATOM   3580 3HD2 LEU A 219       8.203 -39.218  26.958  1.00  0.64           H  
ATOM   3581  N   GLY A 220       7.212 -44.095  25.609  1.00  0.64           N  
ATOM   3582  CA  GLY A 220       6.659 -45.440  25.762  1.00  0.64           C  
ATOM   3583  C   GLY A 220       5.522 -45.677  24.781  1.00  0.64           C  
ATOM   3584  O   GLY A 220       4.936 -44.733  24.268  1.00  0.64           O  
ATOM   3585  H   GLY A 220       7.837 -43.946  24.831  1.00  0.64           H  
ATOM   3586 1HA  GLY A 220       7.446 -46.168  25.587  1.00  0.64           H  
ATOM   3587 2HA  GLY A 220       6.306 -45.586  26.781  1.00  0.64           H  
ATOM   3588  N   THR A 221       5.210 -46.929  24.466  1.00  0.65           N  
ATOM   3589  CA  THR A 221       4.095 -47.109  23.517  1.00  0.65           C  
ATOM   3590  C   THR A 221       2.756 -47.038  24.279  1.00  0.65           C  
ATOM   3591  O   THR A 221       2.560 -47.812  25.231  1.00  0.65           O  
ATOM   3592  CB  THR A 221       4.186 -48.439  22.755  1.00  0.65           C  
ATOM   3593  OG1 THR A 221       5.417 -48.455  22.042  1.00  0.65           O  
ATOM   3594  CG2 THR A 221       3.044 -48.654  21.784  1.00  0.65           C  
ATOM   3595  H   THR A 221       5.734 -47.700  24.892  1.00  0.65           H  
ATOM   3596  HA  THR A 221       4.173 -46.321  22.781  1.00  0.65           H  
ATOM   3597  HB  THR A 221       4.175 -49.211  23.437  1.00  0.65           H  
ATOM   3598  HG1 THR A 221       5.469 -49.238  21.439  1.00  0.65           H  
ATOM   3599 1HG2 THR A 221       3.178 -49.615  21.282  1.00  0.65           H  
ATOM   3600 2HG2 THR A 221       2.097 -48.653  22.326  1.00  0.65           H  
ATOM   3601 3HG2 THR A 221       3.032 -47.880  21.051  1.00  0.65           H  
ATOM   3602  N   PRO A 222       1.818 -46.146  23.893  1.00  0.66           N  
ATOM   3603  CA  PRO A 222       0.535 -45.942  24.516  1.00  0.66           C  
ATOM   3604  C   PRO A 222      -0.392 -47.094  24.240  1.00  0.66           C  
ATOM   3605  O   PRO A 222      -0.273 -47.791  23.227  1.00  0.66           O  
ATOM   3606  CB  PRO A 222       0.014 -44.677  23.846  1.00  0.66           C  
ATOM   3607  CG  PRO A 222       0.660 -44.665  22.509  1.00  0.66           C  
ATOM   3608  CD  PRO A 222       2.028 -45.289  22.734  1.00  0.66           C  
ATOM   3609  HA  PRO A 222       0.668 -45.797  25.598  1.00  0.66           H  
ATOM   3610 1HB  PRO A 222      -1.081 -44.724  23.794  1.00  0.66           H  
ATOM   3611 2HB  PRO A 222       0.270 -43.804  24.455  1.00  0.66           H  
ATOM   3612 1HG  PRO A 222       0.049 -45.229  21.786  1.00  0.66           H  
ATOM   3613 2HG  PRO A 222       0.727 -43.633  22.134  1.00  0.66           H  
ATOM   3614 1HD  PRO A 222       2.249 -45.883  21.880  1.00  0.66           H  
ATOM   3615 2HD  PRO A 222       2.783 -44.525  22.930  1.00  0.66           H  
ATOM   3616  N   ASP A 223      -1.357 -47.240  25.113  1.00  0.67           N  
ATOM   3617  CA  ASP A 223      -2.398 -48.220  24.934  1.00  0.67           C  
ATOM   3618  C   ASP A 223      -3.680 -47.685  25.531  1.00  0.67           C  
ATOM   3619  O   ASP A 223      -3.691 -46.579  26.072  1.00  0.67           O  
ATOM   3620  CB  ASP A 223      -1.971 -49.554  25.571  1.00  0.67           C  
ATOM   3621  CG  ASP A 223      -1.746 -49.524  27.107  1.00  0.67           C  
ATOM   3622  OD1 ASP A 223      -2.497 -48.852  27.823  1.00  0.67           O  
ATOM   3623  OD2 ASP A 223      -0.798 -50.162  27.544  1.00  0.67           O  
ATOM   3624  H   ASP A 223      -1.376 -46.643  25.923  1.00  0.67           H  
ATOM   3625  HA  ASP A 223      -2.556 -48.379  23.865  1.00  0.67           H  
ATOM   3626 1HB  ASP A 223      -2.717 -50.315  25.350  1.00  0.67           H  
ATOM   3627 2HB  ASP A 223      -1.043 -49.884  25.099  1.00  0.67           H  
ATOM   3628  N   GLU A 224      -4.720 -48.501  25.491  1.00  0.69           N  
ATOM   3629  CA  GLU A 224      -6.056 -48.154  25.951  1.00  0.69           C  
ATOM   3630  C   GLU A 224      -6.142 -47.791  27.444  1.00  0.69           C  
ATOM   3631  O   GLU A 224      -7.100 -47.150  27.872  1.00  0.69           O  
ATOM   3632  CB  GLU A 224      -7.006 -49.307  25.638  1.00  0.69           C  
ATOM   3633  CG  GLU A 224      -8.460 -48.927  25.691  1.00  0.69           C  
ATOM   3634  CD  GLU A 224      -8.801 -47.959  24.584  1.00  0.69           C  
ATOM   3635  OE1 GLU A 224      -8.104 -47.962  23.575  1.00  0.69           O  
ATOM   3636  OE2 GLU A 224      -9.730 -47.204  24.740  1.00  0.69           O  
ATOM   3637  H   GLU A 224      -4.591 -49.408  25.069  1.00  0.69           H  
ATOM   3638  HA  GLU A 224      -6.381 -47.279  25.385  1.00  0.69           H  
ATOM   3639 1HB  GLU A 224      -6.793 -49.697  24.643  1.00  0.69           H  
ATOM   3640 2HB  GLU A 224      -6.841 -50.116  26.351  1.00  0.69           H  
ATOM   3641 1HG  GLU A 224      -9.075 -49.822  25.593  1.00  0.69           H  
ATOM   3642 2HG  GLU A 224      -8.674 -48.466  26.656  1.00  0.69           H  
ATOM   3643  N   VAL A 225      -5.217 -48.294  28.262  1.00  0.71           N  
ATOM   3644  CA  VAL A 225      -5.262 -48.023  29.692  1.00  0.71           C  
ATOM   3645  C   VAL A 225      -4.654 -46.659  29.957  1.00  0.71           C  
ATOM   3646  O   VAL A 225      -5.212 -45.830  30.680  1.00  0.71           O  
ATOM   3647  CB  VAL A 225      -4.491 -49.100  30.468  1.00  0.71           C  
ATOM   3648  CG1 VAL A 225      -4.439 -48.741  31.941  1.00  0.71           C  
ATOM   3649  CG2 VAL A 225      -5.161 -50.440  30.246  1.00  0.71           C  
ATOM   3650  H   VAL A 225      -4.403 -48.787  27.886  1.00  0.71           H  
ATOM   3651  HA  VAL A 225      -6.301 -48.021  30.019  1.00  0.71           H  
ATOM   3652  HB  VAL A 225      -3.463 -49.142  30.102  1.00  0.71           H  
ATOM   3653 1HG1 VAL A 225      -3.879 -49.504  32.480  1.00  0.71           H  
ATOM   3654 2HG1 VAL A 225      -3.945 -47.777  32.058  1.00  0.71           H  
ATOM   3655 3HG1 VAL A 225      -5.451 -48.683  32.338  1.00  0.71           H  
ATOM   3656 1HG2 VAL A 225      -4.612 -51.214  30.782  1.00  0.71           H  
ATOM   3657 2HG2 VAL A 225      -6.186 -50.400  30.611  1.00  0.71           H  
ATOM   3658 3HG2 VAL A 225      -5.161 -50.666  29.178  1.00  0.71           H  
ATOM   3659  N   VAL A 226      -3.502 -46.429  29.336  1.00  0.72           N  
ATOM   3660  CA  VAL A 226      -2.786 -45.164  29.458  1.00  0.72           C  
ATOM   3661  C   VAL A 226      -3.585 -44.019  28.857  1.00  0.72           C  
ATOM   3662  O   VAL A 226      -3.679 -42.923  29.420  1.00  0.72           O  
ATOM   3663  CB  VAL A 226      -1.453 -45.233  28.679  1.00  0.72           C  
ATOM   3664  CG1 VAL A 226      -0.771 -43.846  28.639  1.00  0.72           C  
ATOM   3665  CG2 VAL A 226      -0.560 -46.267  29.301  1.00  0.72           C  
ATOM   3666  H   VAL A 226      -3.110 -47.189  28.759  1.00  0.72           H  
ATOM   3667  HA  VAL A 226      -2.600 -44.966  30.513  1.00  0.72           H  
ATOM   3668  HB  VAL A 226      -1.667 -45.520  27.650  1.00  0.72           H  
ATOM   3669 1HG1 VAL A 226       0.153 -43.913  28.064  1.00  0.72           H  
ATOM   3670 2HG1 VAL A 226      -1.437 -43.125  28.166  1.00  0.72           H  
ATOM   3671 3HG1 VAL A 226      -0.546 -43.519  29.654  1.00  0.72           H  
ATOM   3672 1HG2 VAL A 226       0.368 -46.337  28.736  1.00  0.72           H  
ATOM   3673 2HG2 VAL A 226      -0.341 -45.989  30.331  1.00  0.72           H  
ATOM   3674 3HG2 VAL A 226      -1.069 -47.238  29.285  1.00  0.72           H  
ATOM   3675  N   TRP A 227      -4.123 -44.295  27.683  1.00  0.73           N  
ATOM   3676  CA  TRP A 227      -4.840 -43.359  26.855  1.00  0.73           C  
ATOM   3677  C   TRP A 227      -6.098 -43.940  26.210  1.00  0.73           C  
ATOM   3678  O   TRP A 227      -6.053 -44.367  25.055  1.00  0.73           O  
ATOM   3679  CB  TRP A 227      -3.859 -42.893  25.800  1.00  0.73           C  
ATOM   3680  CG  TRP A 227      -4.314 -41.861  24.859  1.00  0.73           C  
ATOM   3681  CD1 TRP A 227      -5.477 -41.161  24.820  1.00  0.73           C  
ATOM   3682  CD2 TRP A 227      -3.541 -41.425  23.740  1.00  0.73           C  
ATOM   3683  NE1 TRP A 227      -5.474 -40.324  23.727  1.00  0.73           N  
ATOM   3684  CE2 TRP A 227      -4.287 -40.483  23.065  1.00  0.73           C  
ATOM   3685  CE3 TRP A 227      -2.286 -41.775  23.259  1.00  0.73           C  
ATOM   3686  CZ2 TRP A 227      -3.817 -39.882  21.934  1.00  0.73           C  
ATOM   3687  CZ3 TRP A 227      -1.816 -41.184  22.134  1.00  0.73           C  
ATOM   3688  CH2 TRP A 227      -2.555 -40.266  21.490  1.00  0.73           C  
ATOM   3689  H   TRP A 227      -4.006 -45.234  27.308  1.00  0.73           H  
ATOM   3690  HA  TRP A 227      -5.115 -42.501  27.466  1.00  0.73           H  
ATOM   3691 1HB  TRP A 227      -2.978 -42.493  26.300  1.00  0.73           H  
ATOM   3692 2HB  TRP A 227      -3.525 -43.757  25.233  1.00  0.73           H  
ATOM   3693  HD1 TRP A 227      -6.297 -41.260  25.537  1.00  0.73           H  
ATOM   3694  HE1 TRP A 227      -6.223 -39.702  23.454  1.00  0.73           H  
ATOM   3695  HE3 TRP A 227      -1.702 -42.512  23.778  1.00  0.73           H  
ATOM   3696  HZ2 TRP A 227      -4.399 -39.142  21.397  1.00  0.73           H  
ATOM   3697  HZ3 TRP A 227      -0.832 -41.472  21.770  1.00  0.73           H  
ATOM   3698  HH2 TRP A 227      -2.147 -39.833  20.615  1.00  0.73           H  
ATOM   3699  N   PRO A 228      -7.223 -44.001  26.919  1.00  0.74           N  
ATOM   3700  CA  PRO A 228      -8.461 -44.537  26.415  1.00  0.74           C  
ATOM   3701  C   PRO A 228      -8.758 -43.804  25.123  1.00  0.74           C  
ATOM   3702  O   PRO A 228      -8.560 -42.591  25.037  1.00  0.74           O  
ATOM   3703  CB  PRO A 228      -9.452 -44.195  27.529  1.00  0.74           C  
ATOM   3704  CG  PRO A 228      -8.588 -44.155  28.780  1.00  0.74           C  
ATOM   3705  CD  PRO A 228      -7.274 -43.547  28.318  1.00  0.74           C  
ATOM   3706  HA  PRO A 228      -8.368 -45.620  26.258  1.00  0.74           H  
ATOM   3707 1HB  PRO A 228      -9.952 -43.244  27.311  1.00  0.74           H  
ATOM   3708 2HB  PRO A 228     -10.233 -44.970  27.575  1.00  0.74           H  
ATOM   3709 1HG  PRO A 228      -9.075 -43.573  29.573  1.00  0.74           H  
ATOM   3710 2HG  PRO A 228      -8.449 -45.181  29.171  1.00  0.74           H  
ATOM   3711 1HD  PRO A 228      -7.293 -42.445  28.378  1.00  0.74           H  
ATOM   3712 2HD  PRO A 228      -6.467 -43.988  28.914  1.00  0.74           H  
ATOM   3713  N   GLY A 229      -9.247 -44.531  24.133  1.00  0.74           N  
ATOM   3714  CA  GLY A 229      -9.523 -43.982  22.818  1.00  0.74           C  
ATOM   3715  C   GLY A 229      -8.433 -44.334  21.801  1.00  0.74           C  
ATOM   3716  O   GLY A 229      -8.704 -44.323  20.599  1.00  0.74           O  
ATOM   3717  H   GLY A 229      -9.422 -45.525  24.288  1.00  0.74           H  
ATOM   3718 1HA  GLY A 229     -10.483 -44.363  22.468  1.00  0.74           H  
ATOM   3719 2HA  GLY A 229      -9.620 -42.899  22.890  1.00  0.74           H  
ATOM   3720  N   VAL A 230      -7.248 -44.768  22.249  1.00  0.75           N  
ATOM   3721  CA  VAL A 230      -6.197 -45.142  21.291  1.00  0.75           C  
ATOM   3722  C   VAL A 230      -6.596 -46.222  20.313  1.00  0.75           C  
ATOM   3723  O   VAL A 230      -6.342 -46.097  19.117  1.00  0.75           O  
ATOM   3724  CB  VAL A 230      -4.917 -45.591  21.989  1.00  0.75           C  
ATOM   3725  CG1 VAL A 230      -3.988 -46.228  21.043  1.00  0.75           C  
ATOM   3726  CG2 VAL A 230      -4.236 -44.417  22.469  1.00  0.75           C  
ATOM   3727  H   VAL A 230      -7.043 -44.773  23.255  1.00  0.75           H  
ATOM   3728  HA  VAL A 230      -5.939 -44.246  20.732  1.00  0.75           H  
ATOM   3729  HB  VAL A 230      -5.161 -46.279  22.806  1.00  0.75           H  
ATOM   3730 1HG1 VAL A 230      -3.074 -46.506  21.573  1.00  0.75           H  
ATOM   3731 2HG1 VAL A 230      -4.454 -47.117  20.631  1.00  0.75           H  
ATOM   3732 3HG1 VAL A 230      -3.750 -45.532  20.244  1.00  0.75           H  
ATOM   3733 1HG2 VAL A 230      -3.322 -44.710  22.972  1.00  0.75           H  
ATOM   3734 2HG2 VAL A 230      -4.002 -43.766  21.627  1.00  0.75           H  
ATOM   3735 3HG2 VAL A 230      -4.873 -43.906  23.134  1.00  0.75           H  
ATOM   3736  N   THR A 231      -7.283 -47.259  20.765  1.00  0.77           N  
ATOM   3737  CA  THR A 231      -7.613 -48.311  19.822  1.00  0.77           C  
ATOM   3738  C   THR A 231      -8.731 -47.921  18.850  1.00  0.77           C  
ATOM   3739  O   THR A 231      -9.026 -48.671  17.920  1.00  0.77           O  
ATOM   3740  CB  THR A 231      -7.951 -49.609  20.557  1.00  0.77           C  
ATOM   3741  OG1 THR A 231      -9.066 -49.393  21.429  1.00  0.77           O  
ATOM   3742  CG2 THR A 231      -6.743 -50.055  21.378  1.00  0.77           C  
ATOM   3743  H   THR A 231      -7.543 -47.352  21.756  1.00  0.77           H  
ATOM   3744  HA  THR A 231      -6.726 -48.508  19.224  1.00  0.77           H  
ATOM   3745  HB  THR A 231      -8.211 -50.381  19.836  1.00  0.77           H  
ATOM   3746  HG1 THR A 231      -8.789 -48.803  22.165  1.00  0.77           H  
ATOM   3747 1HG2 THR A 231      -6.980 -50.977  21.907  1.00  0.77           H  
ATOM   3748 2HG2 THR A 231      -5.905 -50.222  20.719  1.00  0.77           H  
ATOM   3749 3HG2 THR A 231      -6.489 -49.278  22.099  1.00  0.77           H  
ATOM   3750  N   SER A 232      -9.387 -46.770  19.075  1.00  0.79           N  
ATOM   3751  CA  SER A 232     -10.428 -46.305  18.174  1.00  0.79           C  
ATOM   3752  C   SER A 232      -9.830 -45.373  17.119  1.00  0.79           C  
ATOM   3753  O   SER A 232     -10.533 -44.920  16.211  1.00  0.79           O  
ATOM   3754  CB  SER A 232     -11.531 -45.580  18.926  1.00  0.79           C  
ATOM   3755  OG  SER A 232     -11.096 -44.345  19.433  1.00  0.79           O  
ATOM   3756  H   SER A 232      -9.115 -46.161  19.842  1.00  0.79           H  
ATOM   3757  HA  SER A 232     -10.860 -47.166  17.666  1.00  0.79           H  
ATOM   3758 1HB  SER A 232     -12.385 -45.428  18.269  1.00  0.79           H  
ATOM   3759 2HB  SER A 232     -11.862 -46.208  19.749  1.00  0.79           H  
ATOM   3760  HG  SER A 232     -10.172 -44.472  19.727  1.00  0.79           H  
ATOM   3761  N   MET A 233      -8.539 -45.049  17.254  1.00  0.79           N  
ATOM   3762  CA  MET A 233      -7.901 -44.125  16.337  1.00  0.79           C  
ATOM   3763  C   MET A 233      -7.721 -44.847  14.991  1.00  0.79           C  
ATOM   3764  O   MET A 233      -7.179 -45.956  14.977  1.00  0.79           O  
ATOM   3765  CB  MET A 233      -6.543 -43.713  16.863  1.00  0.79           C  
ATOM   3766  CG  MET A 233      -6.489 -42.989  18.165  1.00  0.79           C  
ATOM   3767  SD  MET A 233      -7.163 -41.374  18.158  1.00  0.79           S  
ATOM   3768  CE  MET A 233      -6.722 -40.950  19.846  1.00  0.79           C  
ATOM   3769  H   MET A 233      -7.975 -45.456  17.999  1.00  0.79           H  
ATOM   3770  HA  MET A 233      -8.522 -43.246  16.258  1.00  0.79           H  
ATOM   3771 1HB  MET A 233      -5.904 -44.578  16.940  1.00  0.79           H  
ATOM   3772 2HB  MET A 233      -6.111 -43.050  16.157  1.00  0.79           H  
ATOM   3773 1HG  MET A 233      -7.058 -43.567  18.867  1.00  0.79           H  
ATOM   3774 2HG  MET A 233      -5.464 -42.938  18.520  1.00  0.79           H  
ATOM   3775 1HE  MET A 233      -7.064 -39.939  20.070  1.00  0.79           H  
ATOM   3776 2HE  MET A 233      -7.192 -41.657  20.537  1.00  0.79           H  
ATOM   3777 3HE  MET A 233      -5.640 -41.006  19.956  1.00  0.79           H  
ATOM   3778  N   PRO A 234      -8.108 -44.253  13.848  1.00  0.80           N  
ATOM   3779  CA  PRO A 234      -8.013 -44.828  12.509  1.00  0.80           C  
ATOM   3780  C   PRO A 234      -6.674 -45.457  12.124  1.00  0.80           C  
ATOM   3781  O   PRO A 234      -6.659 -46.450  11.394  1.00  0.80           O  
ATOM   3782  CB  PRO A 234      -8.291 -43.608  11.631  1.00  0.80           C  
ATOM   3783  CG  PRO A 234      -9.213 -42.756  12.458  1.00  0.80           C  
ATOM   3784  CD  PRO A 234      -8.719 -42.907  13.873  1.00  0.80           C  
ATOM   3785  HA  PRO A 234      -8.821 -45.568  12.395  1.00  0.80           H  
ATOM   3786 1HB  PRO A 234      -7.337 -43.097  11.391  1.00  0.80           H  
ATOM   3787 2HB  PRO A 234      -8.730 -43.921  10.677  1.00  0.80           H  
ATOM   3788 1HG  PRO A 234      -9.177 -41.713  12.107  1.00  0.80           H  
ATOM   3789 2HG  PRO A 234     -10.253 -43.095  12.335  1.00  0.80           H  
ATOM   3790 1HD  PRO A 234      -7.977 -42.138  14.135  1.00  0.80           H  
ATOM   3791 2HD  PRO A 234      -9.611 -42.884  14.512  1.00  0.80           H  
ATOM   3792  N   ASP A 235      -5.558 -44.903  12.611  1.00  0.80           N  
ATOM   3793  CA  ASP A 235      -4.247 -45.439  12.269  1.00  0.80           C  
ATOM   3794  C   ASP A 235      -3.547 -46.178  13.414  1.00  0.80           C  
ATOM   3795  O   ASP A 235      -2.333 -46.377  13.362  1.00  0.80           O  
ATOM   3796  CB  ASP A 235      -3.349 -44.325  11.720  1.00  0.80           C  
ATOM   3797  CG  ASP A 235      -3.843 -43.775  10.358  1.00  0.80           C  
ATOM   3798  OD1 ASP A 235      -4.068 -44.570   9.473  1.00  0.80           O  
ATOM   3799  OD2 ASP A 235      -4.025 -42.581  10.231  1.00  0.80           O  
ATOM   3800  H   ASP A 235      -5.584 -44.083  13.218  1.00  0.80           H  
ATOM   3801  HA  ASP A 235      -4.385 -46.161  11.465  1.00  0.80           H  
ATOM   3802 1HB  ASP A 235      -3.303 -43.518  12.417  1.00  0.80           H  
ATOM   3803 2HB  ASP A 235      -2.334 -44.702  11.598  1.00  0.80           H  
ATOM   3804  N   TYR A 236      -4.265 -46.565  14.469  1.00  0.80           N  
ATOM   3805  CA  TYR A 236      -3.580 -47.326  15.516  1.00  0.80           C  
ATOM   3806  C   TYR A 236      -3.241 -48.720  15.012  1.00  0.80           C  
ATOM   3807  O   TYR A 236      -4.078 -49.403  14.419  1.00  0.80           O  
ATOM   3808  CB  TYR A 236      -4.360 -47.402  16.824  1.00  0.80           C  
ATOM   3809  CG  TYR A 236      -3.594 -48.124  17.916  1.00  0.80           C  
ATOM   3810  CD1 TYR A 236      -2.443 -47.539  18.444  1.00  0.80           C  
ATOM   3811  CD2 TYR A 236      -4.035 -49.331  18.408  1.00  0.80           C  
ATOM   3812  CE1 TYR A 236      -1.743 -48.166  19.456  1.00  0.80           C  
ATOM   3813  CE2 TYR A 236      -3.336 -49.953  19.423  1.00  0.80           C  
ATOM   3814  CZ  TYR A 236      -2.200 -49.376  19.947  1.00  0.80           C  
ATOM   3815  OH  TYR A 236      -1.520 -50.003  20.966  1.00  0.80           O  
ATOM   3816  H   TYR A 236      -5.269 -46.376  14.536  1.00  0.80           H  
ATOM   3817  HA  TYR A 236      -2.635 -46.836  15.731  1.00  0.80           H  
ATOM   3818 1HB  TYR A 236      -4.576 -46.400  17.175  1.00  0.80           H  
ATOM   3819 2HB  TYR A 236      -5.314 -47.909  16.668  1.00  0.80           H  
ATOM   3820  HD1 TYR A 236      -2.098 -46.585  18.065  1.00  0.80           H  
ATOM   3821  HD2 TYR A 236      -4.936 -49.789  18.001  1.00  0.80           H  
ATOM   3822  HE1 TYR A 236      -0.845 -47.704  19.874  1.00  0.80           H  
ATOM   3823  HE2 TYR A 236      -3.686 -50.905  19.817  1.00  0.80           H  
ATOM   3824  HH  TYR A 236      -0.892 -49.381  21.370  1.00  0.80           H  
ATOM   3825  N   LYS A 237      -2.007 -49.141  15.245  1.00  0.80           N  
ATOM   3826  CA  LYS A 237      -1.519 -50.435  14.788  1.00  0.80           C  
ATOM   3827  C   LYS A 237      -0.990 -51.267  15.965  1.00  0.80           C  
ATOM   3828  O   LYS A 237       0.208 -51.234  16.219  1.00  0.80           O  
ATOM   3829  CB  LYS A 237      -0.391 -50.258  13.762  1.00  0.80           C  
ATOM   3830  CG  LYS A 237      -0.724 -49.378  12.544  1.00  0.80           C  
ATOM   3831  CD  LYS A 237      -1.777 -49.984  11.624  1.00  0.80           C  
ATOM   3832  CE  LYS A 237      -2.036 -49.065  10.426  1.00  0.80           C  
ATOM   3833  NZ  LYS A 237      -3.091 -49.606   9.510  1.00  0.80           N  
ATOM   3834  H   LYS A 237      -1.379 -48.523  15.739  1.00  0.80           H  
ATOM   3835  HA  LYS A 237      -2.329 -50.960  14.289  1.00  0.80           H  
ATOM   3836 1HB  LYS A 237       0.480 -49.822  14.253  1.00  0.80           H  
ATOM   3837 2HB  LYS A 237      -0.092 -51.237  13.385  1.00  0.80           H  
ATOM   3838 1HG  LYS A 237      -1.071 -48.414  12.886  1.00  0.80           H  
ATOM   3839 2HG  LYS A 237       0.185 -49.220  11.965  1.00  0.80           H  
ATOM   3840 1HD  LYS A 237      -1.439 -50.955  11.267  1.00  0.80           H  
ATOM   3841 2HD  LYS A 237      -2.709 -50.119  12.176  1.00  0.80           H  
ATOM   3842 1HE  LYS A 237      -2.359 -48.088  10.798  1.00  0.80           H  
ATOM   3843 2HE  LYS A 237      -1.111 -48.941   9.865  1.00  0.80           H  
ATOM   3844 1HZ  LYS A 237      -3.230 -48.960   8.743  1.00  0.80           H  
ATOM   3845 2HZ  LYS A 237      -2.803 -50.505   9.149  1.00  0.80           H  
ATOM   3846 3HZ  LYS A 237      -3.957 -49.708  10.023  1.00  0.80           H  
ATOM   3847  N   PRO A 238      -1.832 -52.051  16.670  1.00  0.79           N  
ATOM   3848  CA  PRO A 238      -1.556 -52.778  17.918  1.00  0.79           C  
ATOM   3849  C   PRO A 238      -0.243 -53.570  17.948  1.00  0.79           C  
ATOM   3850  O   PRO A 238       0.311 -53.808  19.019  1.00  0.79           O  
ATOM   3851  CB  PRO A 238      -2.748 -53.740  17.997  1.00  0.79           C  
ATOM   3852  CG  PRO A 238      -3.864 -53.018  17.289  1.00  0.79           C  
ATOM   3853  CD  PRO A 238      -3.199 -52.287  16.150  1.00  0.79           C  
ATOM   3854  HA  PRO A 238      -1.576 -52.069  18.755  1.00  0.79           H  
ATOM   3855 1HB  PRO A 238      -2.488 -54.700  17.526  1.00  0.79           H  
ATOM   3856 2HB  PRO A 238      -2.983 -53.952  19.050  1.00  0.79           H  
ATOM   3857 1HG  PRO A 238      -4.614 -53.741  16.937  1.00  0.79           H  
ATOM   3858 2HG  PRO A 238      -4.383 -52.347  17.979  1.00  0.79           H  
ATOM   3859 1HD  PRO A 238      -3.175 -52.913  15.246  1.00  0.79           H  
ATOM   3860 2HD  PRO A 238      -3.736 -51.349  15.997  1.00  0.79           H  
ATOM   3861  N   SER A 239       0.236 -54.004  16.785  1.00  0.79           N  
ATOM   3862  CA  SER A 239       1.468 -54.785  16.668  1.00  0.79           C  
ATOM   3863  C   SER A 239       2.751 -53.938  16.786  1.00  0.79           C  
ATOM   3864  O   SER A 239       3.860 -54.477  16.805  1.00  0.79           O  
ATOM   3865  CB  SER A 239       1.473 -55.520  15.344  1.00  0.79           C  
ATOM   3866  OG  SER A 239       1.535 -54.620  14.275  1.00  0.79           O  
ATOM   3867  H   SER A 239      -0.258 -53.776  15.938  1.00  0.79           H  
ATOM   3868  HA  SER A 239       1.479 -55.519  17.475  1.00  0.79           H  
ATOM   3869 1HB  SER A 239       2.336 -56.184  15.310  1.00  0.79           H  
ATOM   3870 2HB  SER A 239       0.580 -56.135  15.259  1.00  0.79           H  
ATOM   3871  HG  SER A 239       2.170 -53.945  14.540  1.00  0.79           H  
ATOM   3872  N   PHE A 240       2.597 -52.616  16.815  1.00  0.77           N  
ATOM   3873  CA  PHE A 240       3.712 -51.676  16.881  1.00  0.77           C  
ATOM   3874  C   PHE A 240       4.545 -52.071  18.119  1.00  0.77           C  
ATOM   3875  O   PHE A 240       3.956 -52.391  19.152  1.00  0.77           O  
ATOM   3876  CB  PHE A 240       3.184 -50.256  17.091  1.00  0.77           C  
ATOM   3877  CG  PHE A 240       4.125 -49.137  16.792  1.00  0.77           C  
ATOM   3878  CD1 PHE A 240       4.170 -48.654  15.493  1.00  0.77           C  
ATOM   3879  CD2 PHE A 240       4.953 -48.577  17.723  1.00  0.77           C  
ATOM   3880  CE1 PHE A 240       4.979 -47.617  15.153  1.00  0.77           C  
ATOM   3881  CE2 PHE A 240       5.783 -47.531  17.363  1.00  0.77           C  
ATOM   3882  CZ  PHE A 240       5.769 -47.053  16.086  1.00  0.77           C  
ATOM   3883  H   PHE A 240       1.653 -52.236  16.783  1.00  0.77           H  
ATOM   3884  HA  PHE A 240       4.272 -51.731  15.957  1.00  0.77           H  
ATOM   3885 1HB  PHE A 240       2.313 -50.111  16.469  1.00  0.77           H  
ATOM   3886 2HB  PHE A 240       2.858 -50.152  18.125  1.00  0.77           H  
ATOM   3887  HD1 PHE A 240       3.526 -49.106  14.742  1.00  0.77           H  
ATOM   3888  HD2 PHE A 240       4.949 -48.958  18.748  1.00  0.77           H  
ATOM   3889  HE1 PHE A 240       4.989 -47.238  14.133  1.00  0.77           H  
ATOM   3890  HE2 PHE A 240       6.442 -47.075  18.099  1.00  0.77           H  
ATOM   3891  HZ  PHE A 240       6.398 -46.228  15.807  1.00  0.77           H  
ATOM   3892  N   PRO A 241       5.887 -52.076  18.074  1.00  0.76           N  
ATOM   3893  CA  PRO A 241       6.751 -52.421  19.197  1.00  0.76           C  
ATOM   3894  C   PRO A 241       6.437 -51.640  20.470  1.00  0.76           C  
ATOM   3895  O   PRO A 241       6.139 -50.441  20.424  1.00  0.76           O  
ATOM   3896  CB  PRO A 241       8.141 -52.074  18.651  1.00  0.76           C  
ATOM   3897  CG  PRO A 241       8.012 -52.279  17.160  1.00  0.76           C  
ATOM   3898  CD  PRO A 241       6.615 -51.800  16.817  1.00  0.76           C  
ATOM   3899  HA  PRO A 241       6.666 -53.505  19.384  1.00  0.76           H  
ATOM   3900 1HB  PRO A 241       8.401 -51.037  18.924  1.00  0.76           H  
ATOM   3901 2HB  PRO A 241       8.899 -52.722  19.112  1.00  0.76           H  
ATOM   3902 1HG  PRO A 241       8.811 -51.760  16.627  1.00  0.76           H  
ATOM   3903 2HG  PRO A 241       8.138 -53.349  16.932  1.00  0.76           H  
ATOM   3904 1HD  PRO A 241       6.601 -50.734  16.565  1.00  0.76           H  
ATOM   3905 2HD  PRO A 241       6.257 -52.437  16.000  1.00  0.76           H  
ATOM   3906  N   LYS A 242       6.519 -52.338  21.610  1.00  0.73           N  
ATOM   3907  CA  LYS A 242       6.251 -51.753  22.925  1.00  0.73           C  
ATOM   3908  C   LYS A 242       7.506 -51.100  23.501  1.00  0.73           C  
ATOM   3909  O   LYS A 242       8.421 -51.788  23.952  1.00  0.73           O  
ATOM   3910  CB  LYS A 242       5.755 -52.843  23.898  1.00  0.73           C  
ATOM   3911  CG  LYS A 242       5.395 -52.373  25.353  1.00  0.73           C  
ATOM   3912  CD  LYS A 242       4.115 -51.525  25.380  1.00  0.73           C  
ATOM   3913  CE  LYS A 242       3.635 -51.165  26.794  1.00  0.73           C  
ATOM   3914  NZ  LYS A 242       2.341 -50.349  26.760  1.00  0.73           N  
ATOM   3915  H   LYS A 242       6.768 -53.315  21.562  1.00  0.73           H  
ATOM   3916  HA  LYS A 242       5.484 -50.996  22.818  1.00  0.73           H  
ATOM   3917 1HB  LYS A 242       4.866 -53.315  23.479  1.00  0.73           H  
ATOM   3918 2HB  LYS A 242       6.519 -53.616  23.987  1.00  0.73           H  
ATOM   3919 1HG  LYS A 242       5.269 -53.239  26.001  1.00  0.73           H  
ATOM   3920 2HG  LYS A 242       6.217 -51.764  25.742  1.00  0.73           H  
ATOM   3921 1HD  LYS A 242       4.346 -50.615  24.921  1.00  0.73           H  
ATOM   3922 2HD  LYS A 242       3.314 -52.013  24.826  1.00  0.73           H  
ATOM   3923 1HE  LYS A 242       3.459 -52.080  27.357  1.00  0.73           H  
ATOM   3924 2HE  LYS A 242       4.407 -50.580  27.295  1.00  0.73           H  
ATOM   3925 1HZ  LYS A 242       2.036 -50.130  27.703  1.00  0.73           H  
ATOM   3926 2HZ  LYS A 242       2.467 -49.450  26.229  1.00  0.73           H  
ATOM   3927 3HZ  LYS A 242       1.623 -50.900  26.306  1.00  0.73           H  
ATOM   3928  N   TRP A 243       7.549 -49.778  23.489  1.00  0.71           N  
ATOM   3929  CA  TRP A 243       8.707 -49.050  23.978  1.00  0.71           C  
ATOM   3930  C   TRP A 243       8.611 -48.861  25.492  1.00  0.71           C  
ATOM   3931  O   TRP A 243       7.518 -48.650  26.028  1.00  0.71           O  
ATOM   3932  CB  TRP A 243       8.842 -47.741  23.230  1.00  0.71           C  
ATOM   3933  CG  TRP A 243       9.244 -47.941  21.770  1.00  0.71           C  
ATOM   3934  CD1 TRP A 243       8.418 -47.970  20.680  1.00  0.71           C  
ATOM   3935  CD2 TRP A 243      10.579 -48.124  21.249  1.00  0.71           C  
ATOM   3936  NE1 TRP A 243       9.142 -48.151  19.542  1.00  0.71           N  
ATOM   3937  CE2 TRP A 243      10.462 -48.242  19.862  1.00  0.71           C  
ATOM   3938  CE3 TRP A 243      11.845 -48.191  21.837  1.00  0.71           C  
ATOM   3939  CZ2 TRP A 243      11.565 -48.419  19.046  1.00  0.71           C  
ATOM   3940  CZ3 TRP A 243      12.954 -48.370  21.017  1.00  0.71           C  
ATOM   3941  CH2 TRP A 243      12.816 -48.478  19.659  1.00  0.71           C  
ATOM   3942  H   TRP A 243       6.778 -49.266  23.078  1.00  0.71           H  
ATOM   3943  HA  TRP A 243       9.597 -49.641  23.768  1.00  0.71           H  
ATOM   3944 1HB  TRP A 243       7.890 -47.214  23.242  1.00  0.71           H  
ATOM   3945 2HB  TRP A 243       9.576 -47.105  23.723  1.00  0.71           H  
ATOM   3946  HD1 TRP A 243       7.345 -47.869  20.706  1.00  0.71           H  
ATOM   3947  HE1 TRP A 243       8.763 -48.210  18.611  1.00  0.71           H  
ATOM   3948  HE3 TRP A 243      11.958 -48.099  22.917  1.00  0.71           H  
ATOM   3949  HZ2 TRP A 243      11.476 -48.510  17.964  1.00  0.71           H  
ATOM   3950  HZ3 TRP A 243      13.939 -48.419  21.482  1.00  0.71           H  
ATOM   3951  HH2 TRP A 243      13.706 -48.616  19.045  1.00  0.71           H  
ATOM   3952  N   ALA A 244       9.775 -48.916  26.159  1.00  0.70           N  
ATOM   3953  CA  ALA A 244       9.928 -48.838  27.622  1.00  0.70           C  
ATOM   3954  C   ALA A 244       9.910 -47.441  28.265  1.00  0.70           C  
ATOM   3955  O   ALA A 244      10.019 -47.352  29.482  1.00  0.70           O  
ATOM   3956  CB  ALA A 244      11.235 -49.499  28.013  1.00  0.70           C  
ATOM   3957  H   ALA A 244      10.612 -49.069  25.615  1.00  0.70           H  
ATOM   3958  HA  ALA A 244       9.103 -49.405  28.056  1.00  0.70           H  
ATOM   3959 1HB  ALA A 244      11.323 -49.510  29.099  1.00  0.70           H  
ATOM   3960 2HB  ALA A 244      11.254 -50.522  27.636  1.00  0.70           H  
ATOM   3961 3HB  ALA A 244      12.065 -48.938  27.588  1.00  0.70           H  
ATOM   3962  N   ARG A 245       9.789 -46.378  27.475  1.00  0.70           N  
ATOM   3963  CA  ARG A 245       9.767 -44.983  27.972  1.00  0.70           C  
ATOM   3964  C   ARG A 245      11.082 -44.395  28.516  1.00  0.70           C  
ATOM   3965  O   ARG A 245      11.316 -44.398  29.727  1.00  0.70           O  
ATOM   3966  CB  ARG A 245       8.707 -44.762  29.054  1.00  0.70           C  
ATOM   3967  CG  ARG A 245       8.598 -43.312  29.538  1.00  0.70           C  
ATOM   3968  CD  ARG A 245       7.451 -43.130  30.469  1.00  0.70           C  
ATOM   3969  NE  ARG A 245       7.325 -41.747  30.953  1.00  0.70           N  
ATOM   3970  CZ  ARG A 245       6.595 -40.760  30.360  1.00  0.70           C  
ATOM   3971  NH1 ARG A 245       5.911 -40.975  29.253  1.00  0.70           N  
ATOM   3972  NH2 ARG A 245       6.558 -39.556  30.909  1.00  0.70           N  
ATOM   3973  H   ARG A 245       9.707 -46.533  26.484  1.00  0.70           H  
ATOM   3974  HA  ARG A 245       9.454 -44.391  27.133  1.00  0.70           H  
ATOM   3975 1HB  ARG A 245       7.733 -45.068  28.692  1.00  0.70           H  
ATOM   3976 2HB  ARG A 245       8.922 -45.337  29.940  1.00  0.70           H  
ATOM   3977 1HG  ARG A 245       9.515 -43.054  30.072  1.00  0.70           H  
ATOM   3978 2HG  ARG A 245       8.490 -42.647  28.702  1.00  0.70           H  
ATOM   3979 1HD  ARG A 245       6.528 -43.396  29.954  1.00  0.70           H  
ATOM   3980 2HD  ARG A 245       7.582 -43.782  31.332  1.00  0.70           H  
ATOM   3981  HE  ARG A 245       7.822 -41.511  31.802  1.00  0.70           H  
ATOM   3982 1HH1 ARG A 245       5.924 -41.897  28.791  1.00  0.70           H  
ATOM   3983 2HH1 ARG A 245       5.365 -40.230  28.848  1.00  0.70           H  
ATOM   3984 1HH2 ARG A 245       7.070 -39.372  31.761  1.00  0.70           H  
ATOM   3985 2HH2 ARG A 245       6.015 -38.825  30.474  1.00  0.70           H  
ATOM   3986  N   GLN A 246      11.973 -43.923  27.636  1.00  0.70           N  
ATOM   3987  CA  GLN A 246      13.231 -43.342  28.116  1.00  0.70           C  
ATOM   3988  C   GLN A 246      12.925 -42.122  29.000  1.00  0.70           C  
ATOM   3989  O   GLN A 246      12.168 -41.233  28.612  1.00  0.70           O  
ATOM   3990  CB  GLN A 246      14.130 -42.906  26.951  1.00  0.70           C  
ATOM   3991  CG  GLN A 246      15.525 -42.426  27.395  1.00  0.70           C  
ATOM   3992  CD  GLN A 246      16.425 -42.023  26.226  1.00  0.70           C  
ATOM   3993  OE1 GLN A 246      15.974 -41.889  25.086  1.00  0.70           O  
ATOM   3994  NE2 GLN A 246      17.707 -41.829  26.504  1.00  0.70           N  
ATOM   3995  H   GLN A 246      11.737 -43.901  26.636  1.00  0.70           H  
ATOM   3996  HA  GLN A 246      13.754 -44.083  28.717  1.00  0.70           H  
ATOM   3997 1HB  GLN A 246      14.250 -43.734  26.253  1.00  0.70           H  
ATOM   3998 2HB  GLN A 246      13.645 -42.093  26.410  1.00  0.70           H  
ATOM   3999 1HG  GLN A 246      15.411 -41.571  28.057  1.00  0.70           H  
ATOM   4000 2HG  GLN A 246      16.013 -43.237  27.931  1.00  0.70           H  
ATOM   4001 1HE2 GLN A 246      18.343 -41.563  25.777  1.00  0.70           H  
ATOM   4002 2HE2 GLN A 246      18.037 -41.948  27.438  1.00  0.70           H  
ATOM   4003  N   ASP A 247      13.528 -42.056  30.182  1.00  0.71           N  
ATOM   4004  CA  ASP A 247      13.260 -40.937  31.083  1.00  0.71           C  
ATOM   4005  C   ASP A 247      13.753 -39.589  30.553  1.00  0.71           C  
ATOM   4006  O   ASP A 247      14.813 -39.496  29.921  1.00  0.71           O  
ATOM   4007  CB  ASP A 247      13.860 -41.180  32.470  1.00  0.71           C  
ATOM   4008  CG  ASP A 247      13.309 -40.185  33.497  1.00  0.71           C  
ATOM   4009  OD1 ASP A 247      14.000 -39.235  33.834  1.00  0.71           O  
ATOM   4010  OD2 ASP A 247      12.190 -40.364  33.913  1.00  0.71           O  
ATOM   4011  H   ASP A 247      14.140 -42.804  30.471  1.00  0.71           H  
ATOM   4012  HA  ASP A 247      12.178 -40.867  31.202  1.00  0.71           H  
ATOM   4013 1HB  ASP A 247      13.626 -42.192  32.799  1.00  0.71           H  
ATOM   4014 2HB  ASP A 247      14.947 -41.086  32.426  1.00  0.71           H  
ATOM   4015  N   PHE A 248      13.044 -38.515  30.900  1.00  0.72           N  
ATOM   4016  CA  PHE A 248      13.462 -37.184  30.477  1.00  0.72           C  
ATOM   4017  C   PHE A 248      14.784 -36.720  31.075  1.00  0.72           C  
ATOM   4018  O   PHE A 248      15.455 -35.868  30.500  1.00  0.72           O  
ATOM   4019  CB  PHE A 248      12.363 -36.135  30.642  1.00  0.72           C  
ATOM   4020  CG  PHE A 248      11.446 -36.107  29.440  1.00  0.72           C  
ATOM   4021  CD1 PHE A 248      10.132 -36.506  29.478  1.00  0.72           C  
ATOM   4022  CD2 PHE A 248      11.966 -35.672  28.230  1.00  0.72           C  
ATOM   4023  CE1 PHE A 248       9.363 -36.458  28.334  1.00  0.72           C  
ATOM   4024  CE2 PHE A 248      11.212 -35.628  27.095  1.00  0.72           C  
ATOM   4025  CZ  PHE A 248       9.913 -36.021  27.140  1.00  0.72           C  
ATOM   4026  H   PHE A 248      12.200 -38.630  31.452  1.00  0.72           H  
ATOM   4027  HA  PHE A 248      13.614 -37.242  29.406  1.00  0.72           H  
ATOM   4028 1HB  PHE A 248      11.766 -36.352  31.532  1.00  0.72           H  
ATOM   4029 2HB  PHE A 248      12.806 -35.146  30.765  1.00  0.72           H  
ATOM   4030  HD1 PHE A 248       9.706 -36.856  30.415  1.00  0.72           H  
ATOM   4031  HD2 PHE A 248      13.002 -35.358  28.200  1.00  0.72           H  
ATOM   4032  HE1 PHE A 248       8.324 -36.770  28.376  1.00  0.72           H  
ATOM   4033  HE2 PHE A 248      11.646 -35.280  26.166  1.00  0.72           H  
ATOM   4034  HZ  PHE A 248       9.312 -35.991  26.241  1.00  0.72           H  
ATOM   4035  N   SER A 249      15.224 -37.312  32.182  1.00  0.72           N  
ATOM   4036  CA  SER A 249      16.533 -36.962  32.722  1.00  0.72           C  
ATOM   4037  C   SER A 249      17.671 -37.399  31.780  1.00  0.72           C  
ATOM   4038  O   SER A 249      18.817 -36.980  31.949  1.00  0.72           O  
ATOM   4039  CB  SER A 249      16.720 -37.590  34.083  1.00  0.72           C  
ATOM   4040  OG  SER A 249      16.726 -38.978  33.998  1.00  0.72           O  
ATOM   4041  H   SER A 249      14.671 -38.023  32.670  1.00  0.72           H  
ATOM   4042  HA  SER A 249      16.581 -35.878  32.829  1.00  0.72           H  
ATOM   4043 1HB  SER A 249      17.660 -37.249  34.504  1.00  0.72           H  
ATOM   4044 2HB  SER A 249      15.918 -37.272  34.746  1.00  0.72           H  
ATOM   4045  HG  SER A 249      15.776 -39.220  33.898  1.00  0.72           H  
ATOM   4046  N   LYS A 250      17.357 -38.279  30.815  1.00  0.73           N  
ATOM   4047  CA  LYS A 250      18.317 -38.771  29.839  1.00  0.73           C  
ATOM   4048  C   LYS A 250      18.060 -38.139  28.467  1.00  0.73           C  
ATOM   4049  O   LYS A 250      18.995 -37.897  27.702  1.00  0.73           O  
ATOM   4050  CB  LYS A 250      18.232 -40.294  29.748  1.00  0.73           C  
ATOM   4051  CG  LYS A 250      18.527 -41.018  31.066  1.00  0.73           C  
ATOM   4052  CD  LYS A 250      19.958 -40.755  31.542  1.00  0.73           C  
ATOM   4053  CE  LYS A 250      20.279 -41.533  32.816  1.00  0.73           C  
ATOM   4054  NZ  LYS A 250      21.661 -41.250  33.311  1.00  0.73           N  
ATOM   4055  H   LYS A 250      16.402 -38.610  30.737  1.00  0.73           H  
ATOM   4056  HA  LYS A 250      19.319 -38.489  30.159  1.00  0.73           H  
ATOM   4057 1HB  LYS A 250      17.228 -40.575  29.429  1.00  0.73           H  
ATOM   4058 2HB  LYS A 250      18.931 -40.652  28.998  1.00  0.73           H  
ATOM   4059 1HG  LYS A 250      17.828 -40.668  31.831  1.00  0.73           H  
ATOM   4060 2HG  LYS A 250      18.384 -42.089  30.932  1.00  0.73           H  
ATOM   4061 1HD  LYS A 250      20.660 -41.045  30.760  1.00  0.73           H  
ATOM   4062 2HD  LYS A 250      20.082 -39.687  31.742  1.00  0.73           H  
ATOM   4063 1HE  LYS A 250      19.562 -41.256  33.590  1.00  0.73           H  
ATOM   4064 2HE  LYS A 250      20.187 -42.600  32.616  1.00  0.73           H  
ATOM   4065 1HZ  LYS A 250      21.834 -41.779  34.154  1.00  0.73           H  
ATOM   4066 2HZ  LYS A 250      22.334 -41.512  32.605  1.00  0.73           H  
ATOM   4067 3HZ  LYS A 250      21.747 -40.261  33.510  1.00  0.73           H  
ATOM   4068  N   VAL A 251      16.789 -37.846  28.167  1.00  0.75           N  
ATOM   4069  CA  VAL A 251      16.410 -37.244  26.881  1.00  0.75           C  
ATOM   4070  C   VAL A 251      16.737 -35.731  26.893  1.00  0.75           C  
ATOM   4071  O   VAL A 251      17.274 -35.185  25.918  1.00  0.75           O  
ATOM   4072  CB  VAL A 251      14.919 -37.487  26.596  1.00  0.75           C  
ATOM   4073  CG1 VAL A 251      14.486 -36.810  25.337  1.00  0.75           C  
ATOM   4074  CG2 VAL A 251      14.663 -38.961  26.533  1.00  0.75           C  
ATOM   4075  H   VAL A 251      16.063 -38.107  28.832  1.00  0.75           H  
ATOM   4076  HA  VAL A 251      16.989 -37.721  26.092  1.00  0.75           H  
ATOM   4077  HB  VAL A 251      14.355 -37.065  27.387  1.00  0.75           H  
ATOM   4078 1HG1 VAL A 251      13.427 -36.995  25.191  1.00  0.75           H  
ATOM   4079 2HG1 VAL A 251      14.666 -35.750  25.403  1.00  0.75           H  
ATOM   4080 3HG1 VAL A 251      15.044 -37.217  24.495  1.00  0.75           H  
ATOM   4081 1HG2 VAL A 251      13.621 -39.154  26.379  1.00  0.75           H  
ATOM   4082 2HG2 VAL A 251      15.239 -39.391  25.716  1.00  0.75           H  
ATOM   4083 3HG2 VAL A 251      14.966 -39.403  27.466  1.00  0.75           H  
ATOM   4084  N   VAL A 252      16.407 -35.052  28.015  1.00  0.76           N  
ATOM   4085  CA  VAL A 252      16.714 -33.635  28.226  1.00  0.76           C  
ATOM   4086  C   VAL A 252      17.437 -33.328  29.564  1.00  0.76           C  
ATOM   4087  O   VAL A 252      16.908 -32.552  30.369  1.00  0.76           O  
ATOM   4088  CB  VAL A 252      15.391 -32.838  28.233  1.00  0.76           C  
ATOM   4089  CG1 VAL A 252      15.653 -31.397  28.335  1.00  0.76           C  
ATOM   4090  CG2 VAL A 252      14.629 -33.104  26.969  1.00  0.76           C  
ATOM   4091  H   VAL A 252      15.959 -35.537  28.783  1.00  0.76           H  
ATOM   4092  HA  VAL A 252      17.336 -33.297  27.404  1.00  0.76           H  
ATOM   4093  HB  VAL A 252      14.793 -33.137  29.099  1.00  0.76           H  
ATOM   4094 1HG1 VAL A 252      14.711 -30.853  28.338  1.00  0.76           H  
ATOM   4095 2HG1 VAL A 252      16.192 -31.209  29.252  1.00  0.76           H  
ATOM   4096 3HG1 VAL A 252      16.227 -31.084  27.519  1.00  0.76           H  
ATOM   4097 1HG2 VAL A 252      13.719 -32.543  26.989  1.00  0.76           H  
ATOM   4098 2HG2 VAL A 252      15.227 -32.796  26.111  1.00  0.76           H  
ATOM   4099 3HG2 VAL A 252      14.401 -34.142  26.897  1.00  0.76           H  
ATOM   4100  N   PRO A 253      18.684 -33.816  29.776  1.00  0.76           N  
ATOM   4101  CA  PRO A 253      19.491 -33.698  30.994  1.00  0.76           C  
ATOM   4102  C   PRO A 253      19.614 -32.329  31.703  1.00  0.76           C  
ATOM   4103  O   PRO A 253      19.566 -32.296  32.936  1.00  0.76           O  
ATOM   4104  CB  PRO A 253      20.880 -34.165  30.512  1.00  0.76           C  
ATOM   4105  CG  PRO A 253      20.581 -35.145  29.444  1.00  0.76           C  
ATOM   4106  CD  PRO A 253      19.403 -34.555  28.699  1.00  0.76           C  
ATOM   4107  HA  PRO A 253      19.100 -34.432  31.715  1.00  0.76           H  
ATOM   4108 1HB  PRO A 253      21.525 -33.342  30.214  1.00  0.76           H  
ATOM   4109 2HB  PRO A 253      21.396 -34.653  31.353  1.00  0.76           H  
ATOM   4110 1HG  PRO A 253      21.461 -35.302  28.804  1.00  0.76           H  
ATOM   4111 2HG  PRO A 253      20.338 -36.120  29.893  1.00  0.76           H  
ATOM   4112 1HD  PRO A 253      19.712 -33.895  27.879  1.00  0.76           H  
ATOM   4113 2HD  PRO A 253      18.871 -35.395  28.359  1.00  0.76           H  
ATOM   4114  N   PRO A 254      19.802 -31.176  31.000  1.00  0.75           N  
ATOM   4115  CA  PRO A 254      19.984 -29.863  31.609  1.00  0.75           C  
ATOM   4116  C   PRO A 254      18.818 -29.380  32.467  1.00  0.75           C  
ATOM   4117  O   PRO A 254      18.986 -28.466  33.275  1.00  0.75           O  
ATOM   4118  CB  PRO A 254      20.181 -28.943  30.413  1.00  0.75           C  
ATOM   4119  CG  PRO A 254      20.624 -29.844  29.289  1.00  0.75           C  
ATOM   4120  CD  PRO A 254      19.859 -31.115  29.507  1.00  0.75           C  
ATOM   4121  HA  PRO A 254      20.901 -29.892  32.216  1.00  0.75           H  
ATOM   4122 1HB  PRO A 254      19.263 -28.418  30.237  1.00  0.75           H  
ATOM   4123 2HB  PRO A 254      20.933 -28.180  30.653  1.00  0.75           H  
ATOM   4124 1HG  PRO A 254      20.413 -29.374  28.316  1.00  0.75           H  
ATOM   4125 2HG  PRO A 254      21.711 -29.997  29.335  1.00  0.75           H  
ATOM   4126 1HD  PRO A 254      18.854 -31.002  29.087  1.00  0.75           H  
ATOM   4127 2HD  PRO A 254      20.408 -31.905  29.047  1.00  0.75           H  
ATOM   4128  N   LEU A 255      17.622 -29.929  32.275  1.00  0.73           N  
ATOM   4129  CA  LEU A 255      16.509 -29.453  33.084  1.00  0.73           C  
ATOM   4130  C   LEU A 255      16.568 -29.867  34.534  1.00  0.73           C  
ATOM   4131  O   LEU A 255      16.945 -30.995  34.865  1.00  0.73           O  
ATOM   4132  CB  LEU A 255      15.170 -29.863  32.504  1.00  0.73           C  
ATOM   4133  CG  LEU A 255      14.786 -29.186  31.263  1.00  0.73           C  
ATOM   4134  CD1 LEU A 255      13.469 -29.769  30.726  1.00  0.73           C  
ATOM   4135  CD2 LEU A 255      14.669 -27.710  31.597  1.00  0.73           C  
ATOM   4136  H   LEU A 255      17.479 -30.700  31.617  1.00  0.73           H  
ATOM   4137  HA  LEU A 255      16.541 -28.365  33.065  1.00  0.73           H  
ATOM   4138 1HB  LEU A 255      15.210 -30.930  32.284  1.00  0.73           H  
ATOM   4139 2HB  LEU A 255      14.397 -29.691  33.251  1.00  0.73           H  
ATOM   4140  HG  LEU A 255      15.540 -29.330  30.526  1.00  0.73           H  
ATOM   4141 1HD1 LEU A 255      13.187 -29.259  29.804  1.00  0.73           H  
ATOM   4142 2HD1 LEU A 255      13.600 -30.831  30.524  1.00  0.73           H  
ATOM   4143 3HD1 LEU A 255      12.685 -29.643  31.456  1.00  0.73           H  
ATOM   4144 1HD2 LEU A 255      14.399 -27.138  30.736  1.00  0.73           H  
ATOM   4145 2HD2 LEU A 255      13.917 -27.572  32.360  1.00  0.73           H  
ATOM   4146 3HD2 LEU A 255      15.626 -27.362  31.973  1.00  0.73           H  
ATOM   4147  N   ASP A 256      16.112 -28.960  35.393  1.00  0.70           N  
ATOM   4148  CA  ASP A 256      16.012 -29.228  36.816  1.00  0.70           C  
ATOM   4149  C   ASP A 256      14.763 -30.061  37.084  1.00  0.70           C  
ATOM   4150  O   ASP A 256      14.019 -30.350  36.144  1.00  0.70           O  
ATOM   4151  CB  ASP A 256      16.065 -27.875  37.577  1.00  0.70           C  
ATOM   4152  CG  ASP A 256      14.869 -26.854  37.305  1.00  0.70           C  
ATOM   4153  OD1 ASP A 256      13.820 -27.276  36.832  1.00  0.70           O  
ATOM   4154  OD2 ASP A 256      15.069 -25.642  37.548  1.00  0.70           O  
ATOM   4155  H   ASP A 256      15.843 -28.053  35.040  1.00  0.70           H  
ATOM   4156  HA  ASP A 256      16.880 -29.816  37.120  1.00  0.70           H  
ATOM   4157 1HB  ASP A 256      16.103 -28.072  38.648  1.00  0.70           H  
ATOM   4158 2HB  ASP A 256      17.000 -27.369  37.319  1.00  0.70           H  
ATOM   4159  N   GLU A 257      14.504 -30.423  38.341  1.00  0.66           N  
ATOM   4160  CA  GLU A 257      13.381 -31.317  38.641  1.00  0.66           C  
ATOM   4161  C   GLU A 257      12.024 -30.750  38.250  1.00  0.66           C  
ATOM   4162  O   GLU A 257      11.125 -31.481  37.807  1.00  0.66           O  
ATOM   4163  CB  GLU A 257      13.384 -31.667  40.125  1.00  0.66           C  
ATOM   4164  CG  GLU A 257      14.545 -32.563  40.550  1.00  0.66           C  
ATOM   4165  CD  GLU A 257      14.571 -32.852  42.036  1.00  0.66           C  
ATOM   4166  OE1 GLU A 257      13.798 -32.263  42.753  1.00  0.66           O  
ATOM   4167  OE2 GLU A 257      15.367 -33.664  42.447  1.00  0.66           O  
ATOM   4168  H   GLU A 257      15.117 -30.125  39.084  1.00  0.66           H  
ATOM   4169  HA  GLU A 257      13.530 -32.237  38.076  1.00  0.66           H  
ATOM   4170 1HB  GLU A 257      13.428 -30.749  40.714  1.00  0.66           H  
ATOM   4171 2HB  GLU A 257      12.453 -32.174  40.380  1.00  0.66           H  
ATOM   4172 1HG  GLU A 257      14.474 -33.507  40.009  1.00  0.66           H  
ATOM   4173 2HG  GLU A 257      15.480 -32.083  40.261  1.00  0.66           H  
ATOM   4174  N   ASP A 258      11.861 -29.448  38.412  1.00  0.62           N  
ATOM   4175  CA  ASP A 258      10.599 -28.831  38.082  1.00  0.62           C  
ATOM   4176  C   ASP A 258      10.418 -28.806  36.567  1.00  0.62           C  
ATOM   4177  O   ASP A 258       9.326 -29.077  36.060  1.00  0.62           O  
ATOM   4178  CB  ASP A 258      10.545 -27.445  38.700  1.00  0.62           C  
ATOM   4179  CG  ASP A 258      10.408 -27.500  40.206  1.00  0.62           C  
ATOM   4180  OD1 ASP A 258      10.105 -28.552  40.713  1.00  0.62           O  
ATOM   4181  OD2 ASP A 258      10.616 -26.501  40.843  1.00  0.62           O  
ATOM   4182  H   ASP A 258      12.631 -28.883  38.751  1.00  0.62           H  
ATOM   4183  HA  ASP A 258       9.798 -29.430  38.513  1.00  0.62           H  
ATOM   4184 1HB  ASP A 258      11.462 -26.903  38.445  1.00  0.62           H  
ATOM   4185 2HB  ASP A 258       9.715 -26.887  38.297  1.00  0.62           H  
ATOM   4186  N   GLY A 259      11.507 -28.548  35.847  1.00  0.59           N  
ATOM   4187  CA  GLY A 259      11.512 -28.532  34.390  1.00  0.59           C  
ATOM   4188  C   GLY A 259      11.179 -29.891  33.828  1.00  0.59           C  
ATOM   4189  O   GLY A 259      10.328 -30.021  32.946  1.00  0.59           O  
ATOM   4190  H   GLY A 259      12.385 -28.312  36.326  1.00  0.59           H  
ATOM   4191 1HA  GLY A 259      10.791 -27.805  34.023  1.00  0.59           H  
ATOM   4192 2HA  GLY A 259      12.497 -28.227  34.049  1.00  0.59           H  
ATOM   4193  N   ARG A 260      11.833 -30.920  34.357  1.00  0.58           N  
ATOM   4194  CA  ARG A 260      11.620 -32.282  33.905  1.00  0.58           C  
ATOM   4195  C   ARG A 260      10.171 -32.693  34.161  1.00  0.58           C  
ATOM   4196  O   ARG A 260       9.541 -33.355  33.323  1.00  0.58           O  
ATOM   4197  CB  ARG A 260      12.562 -33.211  34.656  1.00  0.58           C  
ATOM   4198  CG  ARG A 260      14.053 -33.049  34.288  1.00  0.58           C  
ATOM   4199  CD  ARG A 260      14.945 -33.873  35.161  1.00  0.58           C  
ATOM   4200  NE  ARG A 260      16.373 -33.640  34.887  1.00  0.58           N  
ATOM   4201  CZ  ARG A 260      17.391 -34.257  35.522  1.00  0.58           C  
ATOM   4202  NH1 ARG A 260      17.137 -35.153  36.456  1.00  0.58           N  
ATOM   4203  NH2 ARG A 260      18.649 -33.966  35.212  1.00  0.58           N  
ATOM   4204  H   ARG A 260      12.526 -30.740  35.086  1.00  0.58           H  
ATOM   4205  HA  ARG A 260      11.827 -32.336  32.836  1.00  0.58           H  
ATOM   4206 1HB  ARG A 260      12.471 -33.019  35.727  1.00  0.58           H  
ATOM   4207 2HB  ARG A 260      12.277 -34.247  34.480  1.00  0.58           H  
ATOM   4208 1HG  ARG A 260      14.212 -33.358  33.253  1.00  0.58           H  
ATOM   4209 2HG  ARG A 260      14.343 -32.016  34.396  1.00  0.58           H  
ATOM   4210 1HD  ARG A 260      14.756 -33.611  36.202  1.00  0.58           H  
ATOM   4211 2HD  ARG A 260      14.734 -34.929  35.004  1.00  0.58           H  
ATOM   4212  HE  ARG A 260      16.624 -32.893  34.223  1.00  0.58           H  
ATOM   4213 1HH1 ARG A 260      16.181 -35.373  36.696  1.00  0.58           H  
ATOM   4214 2HH1 ARG A 260      17.899 -35.612  36.932  1.00  0.58           H  
ATOM   4215 1HH2 ARG A 260      18.868 -33.278  34.466  1.00  0.58           H  
ATOM   4216 2HH2 ARG A 260      19.404 -34.424  35.691  1.00  0.58           H  
ATOM   4217  N   SER A 261       9.617 -32.270  35.309  1.00  0.57           N  
ATOM   4218  CA  SER A 261       8.239 -32.596  35.629  1.00  0.57           C  
ATOM   4219  C   SER A 261       7.286 -31.893  34.664  1.00  0.57           C  
ATOM   4220  O   SER A 261       6.390 -32.523  34.100  1.00  0.57           O  
ATOM   4221  CB  SER A 261       7.931 -32.171  37.053  1.00  0.57           C  
ATOM   4222  OG  SER A 261       8.710 -32.893  37.975  1.00  0.57           O  
ATOM   4223  H   SER A 261      10.168 -31.748  35.994  1.00  0.57           H  
ATOM   4224  HA  SER A 261       8.104 -33.674  35.535  1.00  0.57           H  
ATOM   4225 1HB  SER A 261       8.122 -31.105  37.169  1.00  0.57           H  
ATOM   4226 2HB  SER A 261       6.876 -32.337  37.254  1.00  0.57           H  
ATOM   4227  HG  SER A 261       9.619 -32.502  37.920  1.00  0.57           H  
ATOM   4228  N   LEU A 262       7.527 -30.604  34.411  1.00  0.56           N  
ATOM   4229  CA  LEU A 262       6.688 -29.820  33.513  1.00  0.56           C  
ATOM   4230  C   LEU A 262       6.716 -30.379  32.096  1.00  0.56           C  
ATOM   4231  O   LEU A 262       5.673 -30.545  31.461  1.00  0.56           O  
ATOM   4232  CB  LEU A 262       7.136 -28.363  33.488  1.00  0.56           C  
ATOM   4233  CG  LEU A 262       6.357 -27.498  32.551  1.00  0.56           C  
ATOM   4234  CD1 LEU A 262       4.891 -27.437  32.975  1.00  0.56           C  
ATOM   4235  CD2 LEU A 262       6.986 -26.130  32.500  1.00  0.56           C  
ATOM   4236  H   LEU A 262       8.292 -30.134  34.894  1.00  0.56           H  
ATOM   4237  HA  LEU A 262       5.663 -29.861  33.882  1.00  0.56           H  
ATOM   4238 1HB  LEU A 262       7.043 -27.951  34.492  1.00  0.56           H  
ATOM   4239 2HB  LEU A 262       8.187 -28.322  33.201  1.00  0.56           H  
ATOM   4240  HG  LEU A 262       6.383 -27.951  31.592  1.00  0.56           H  
ATOM   4241 1HD1 LEU A 262       4.334 -26.832  32.265  1.00  0.56           H  
ATOM   4242 2HD1 LEU A 262       4.473 -28.447  32.996  1.00  0.56           H  
ATOM   4243 3HD1 LEU A 262       4.814 -26.995  33.965  1.00  0.56           H  
ATOM   4244 1HD2 LEU A 262       6.431 -25.516  31.799  1.00  0.56           H  
ATOM   4245 2HD2 LEU A 262       6.955 -25.684  33.495  1.00  0.56           H  
ATOM   4246 3HD2 LEU A 262       8.025 -26.218  32.173  1.00  0.56           H  
ATOM   4247  N   LEU A 263       7.914 -30.669  31.593  1.00  0.56           N  
ATOM   4248  CA  LEU A 263       8.070 -31.214  30.255  1.00  0.56           C  
ATOM   4249  C   LEU A 263       7.307 -32.523  30.125  1.00  0.56           C  
ATOM   4250  O   LEU A 263       6.544 -32.709  29.169  1.00  0.56           O  
ATOM   4251  CB  LEU A 263       9.547 -31.452  29.948  1.00  0.56           C  
ATOM   4252  CG  LEU A 263       9.855 -32.073  28.611  1.00  0.56           C  
ATOM   4253  CD1 LEU A 263       9.373 -31.177  27.508  1.00  0.56           C  
ATOM   4254  CD2 LEU A 263      11.329 -32.270  28.497  1.00  0.56           C  
ATOM   4255  H   LEU A 263       8.746 -30.508  32.159  1.00  0.56           H  
ATOM   4256  HA  LEU A 263       7.667 -30.500  29.540  1.00  0.56           H  
ATOM   4257 1HB  LEU A 263      10.078 -30.522  30.008  1.00  0.56           H  
ATOM   4258 2HB  LEU A 263       9.951 -32.115  30.718  1.00  0.56           H  
ATOM   4259  HG  LEU A 263       9.348 -33.035  28.531  1.00  0.56           H  
ATOM   4260 1HD1 LEU A 263       9.602 -31.636  26.554  1.00  0.56           H  
ATOM   4261 2HD1 LEU A 263       8.298 -31.032  27.590  1.00  0.56           H  
ATOM   4262 3HD1 LEU A 263       9.874 -30.218  27.567  1.00  0.56           H  
ATOM   4263 1HD2 LEU A 263      11.537 -32.721  27.536  1.00  0.56           H  
ATOM   4264 2HD2 LEU A 263      11.831 -31.305  28.571  1.00  0.56           H  
ATOM   4265 3HD2 LEU A 263      11.676 -32.922  29.297  1.00  0.56           H  
ATOM   4266  N   SER A 264       7.483 -33.413  31.110  1.00  0.56           N  
ATOM   4267  CA  SER A 264       6.826 -34.705  31.101  1.00  0.56           C  
ATOM   4268  C   SER A 264       5.307 -34.532  31.069  1.00  0.56           C  
ATOM   4269  O   SER A 264       4.613 -35.246  30.340  1.00  0.56           O  
ATOM   4270  CB  SER A 264       7.223 -35.481  32.349  1.00  0.56           C  
ATOM   4271  OG  SER A 264       8.595 -35.762  32.356  1.00  0.56           O  
ATOM   4272  H   SER A 264       8.119 -33.206  31.883  1.00  0.56           H  
ATOM   4273  HA  SER A 264       7.139 -35.250  30.211  1.00  0.56           H  
ATOM   4274 1HB  SER A 264       6.966 -34.902  33.234  1.00  0.56           H  
ATOM   4275 2HB  SER A 264       6.659 -36.408  32.390  1.00  0.56           H  
ATOM   4276  HG  SER A 264       9.037 -34.891  32.523  1.00  0.56           H  
ATOM   4277  N   GLN A 265       4.788 -33.564  31.837  1.00  0.57           N  
ATOM   4278  CA  GLN A 265       3.356 -33.288  31.862  1.00  0.57           C  
ATOM   4279  C   GLN A 265       2.858 -32.740  30.524  1.00  0.57           C  
ATOM   4280  O   GLN A 265       1.833 -33.191  29.999  1.00  0.57           O  
ATOM   4281  CB  GLN A 265       3.046 -32.278  32.973  1.00  0.57           C  
ATOM   4282  CG  GLN A 265       3.206 -32.805  34.379  1.00  0.57           C  
ATOM   4283  CD  GLN A 265       3.131 -31.703  35.434  1.00  0.57           C  
ATOM   4284  OE1 GLN A 265       3.437 -30.531  35.186  1.00  0.57           O  
ATOM   4285  NE2 GLN A 265       2.721 -32.085  36.636  1.00  0.57           N  
ATOM   4286  H   GLN A 265       5.407 -33.022  32.442  1.00  0.57           H  
ATOM   4287  HA  GLN A 265       2.829 -34.220  32.068  1.00  0.57           H  
ATOM   4288 1HB  GLN A 265       3.698 -31.412  32.866  1.00  0.57           H  
ATOM   4289 2HB  GLN A 265       2.026 -31.929  32.862  1.00  0.57           H  
ATOM   4290 1HG  GLN A 265       2.395 -33.506  34.571  1.00  0.57           H  
ATOM   4291 2HG  GLN A 265       4.154 -33.318  34.468  1.00  0.57           H  
ATOM   4292 1HE2 GLN A 265       2.648 -31.418  37.378  1.00  0.57           H  
ATOM   4293 2HE2 GLN A 265       2.485 -33.044  36.801  1.00  0.57           H  
ATOM   4294  N   MET A 266       3.622 -31.827  29.912  1.00  0.58           N  
ATOM   4295  CA  MET A 266       3.192 -31.260  28.638  1.00  0.58           C  
ATOM   4296  C   MET A 266       3.163 -32.313  27.530  1.00  0.58           C  
ATOM   4297  O   MET A 266       2.331 -32.246  26.630  1.00  0.58           O  
ATOM   4298  CB  MET A 266       4.044 -30.056  28.206  1.00  0.58           C  
ATOM   4299  CG  MET A 266       3.843 -28.724  29.020  1.00  0.58           C  
ATOM   4300  SD  MET A 266       4.637 -27.268  28.192  1.00  0.58           S  
ATOM   4301  CE  MET A 266       6.363 -27.378  28.601  1.00  0.58           C  
ATOM   4302  H   MET A 266       4.476 -31.492  30.361  1.00  0.58           H  
ATOM   4303  HA  MET A 266       2.172 -30.904  28.763  1.00  0.58           H  
ATOM   4304 1HB  MET A 266       5.099 -30.331  28.291  1.00  0.58           H  
ATOM   4305 2HB  MET A 266       3.850 -29.839  27.155  1.00  0.58           H  
ATOM   4306 1HG  MET A 266       2.789 -28.520  29.146  1.00  0.58           H  
ATOM   4307 2HG  MET A 266       4.286 -28.841  30.010  1.00  0.58           H  
ATOM   4308 1HE  MET A 266       6.914 -26.596  28.082  1.00  0.58           H  
ATOM   4309 2HE  MET A 266       6.487 -27.251  29.636  1.00  0.58           H  
ATOM   4310 3HE  MET A 266       6.743 -28.342  28.321  1.00  0.58           H  
ATOM   4311  N   LEU A 267       4.050 -33.297  27.623  1.00  0.59           N  
ATOM   4312  CA  LEU A 267       4.159 -34.363  26.637  1.00  0.59           C  
ATOM   4313  C   LEU A 267       3.455 -35.662  27.010  1.00  0.59           C  
ATOM   4314  O   LEU A 267       3.746 -36.708  26.431  1.00  0.59           O  
ATOM   4315  CB  LEU A 267       5.626 -34.629  26.343  1.00  0.59           C  
ATOM   4316  CG  LEU A 267       6.331 -33.441  25.717  1.00  0.59           C  
ATOM   4317  CD1 LEU A 267       7.739 -33.732  25.550  1.00  0.59           C  
ATOM   4318  CD2 LEU A 267       5.705 -33.150  24.375  1.00  0.59           C  
ATOM   4319  H   LEU A 267       4.725 -33.277  28.389  1.00  0.59           H  
ATOM   4320  HA  LEU A 267       3.705 -33.998  25.720  1.00  0.59           H  
ATOM   4321 1HB  LEU A 267       6.132 -34.867  27.283  1.00  0.59           H  
ATOM   4322 2HB  LEU A 267       5.708 -35.480  25.670  1.00  0.59           H  
ATOM   4323  HG  LEU A 267       6.237 -32.571  26.370  1.00  0.59           H  
ATOM   4324 1HD1 LEU A 267       8.221 -32.869  25.099  1.00  0.59           H  
ATOM   4325 2HD1 LEU A 267       8.171 -33.927  26.522  1.00  0.59           H  
ATOM   4326 3HD1 LEU A 267       7.848 -34.598  24.907  1.00  0.59           H  
ATOM   4327 1HD2 LEU A 267       6.201 -32.303  23.924  1.00  0.59           H  
ATOM   4328 2HD2 LEU A 267       5.809 -34.017  23.729  1.00  0.59           H  
ATOM   4329 3HD2 LEU A 267       4.653 -32.922  24.507  1.00  0.59           H  
ATOM   4330  N   HIS A 268       2.544 -35.636  27.973  1.00  0.61           N  
ATOM   4331  CA  HIS A 268       1.831 -36.862  28.307  1.00  0.61           C  
ATOM   4332  C   HIS A 268       1.050 -37.340  27.081  1.00  0.61           C  
ATOM   4333  O   HIS A 268       0.536 -36.539  26.301  1.00  0.61           O  
ATOM   4334  CB  HIS A 268       0.874 -36.678  29.483  1.00  0.61           C  
ATOM   4335  CG  HIS A 268       0.381 -38.011  30.077  1.00  0.61           C  
ATOM   4336  ND1 HIS A 268      -0.624 -38.789  29.509  1.00  0.61           N  
ATOM   4337  CD2 HIS A 268       0.794 -38.685  31.179  1.00  0.61           C  
ATOM   4338  CE1 HIS A 268      -0.793 -39.885  30.240  1.00  0.61           C  
ATOM   4339  NE2 HIS A 268       0.051 -39.842  31.257  1.00  0.61           N  
ATOM   4340  H   HIS A 268       2.343 -34.772  28.484  1.00  0.61           H  
ATOM   4341  HA  HIS A 268       2.547 -37.642  28.573  1.00  0.61           H  
ATOM   4342 1HB  HIS A 268       1.369 -36.099  30.269  1.00  0.61           H  
ATOM   4343 2HB  HIS A 268       0.001 -36.106  29.159  1.00  0.61           H  
ATOM   4344  HD2 HIS A 268       1.577 -38.370  31.871  1.00  0.61           H  
ATOM   4345  HE1 HIS A 268      -1.511 -40.686  30.036  1.00  0.61           H  
ATOM   4346  HE2 HIS A 268       0.143 -40.546  31.980  1.00  0.61           H  
ATOM   4347  N   TYR A 269       0.949 -38.646  26.896  1.00  0.64           N  
ATOM   4348  CA  TYR A 269       0.179 -39.178  25.771  1.00  0.64           C  
ATOM   4349  C   TYR A 269      -1.296 -38.812  25.730  1.00  0.64           C  
ATOM   4350  O   TYR A 269      -1.846 -38.561  24.656  1.00  0.64           O  
ATOM   4351  CB  TYR A 269       0.258 -40.685  25.784  1.00  0.64           C  
ATOM   4352  CG  TYR A 269       1.411 -41.155  25.145  1.00  0.64           C  
ATOM   4353  CD1 TYR A 269       2.316 -41.911  25.809  1.00  0.64           C  
ATOM   4354  CD2 TYR A 269       1.576 -40.818  23.835  1.00  0.64           C  
ATOM   4355  CE1 TYR A 269       3.396 -42.328  25.146  1.00  0.64           C  
ATOM   4356  CE2 TYR A 269       2.659 -41.234  23.174  1.00  0.64           C  
ATOM   4357  CZ  TYR A 269       3.556 -41.978  23.817  1.00  0.64           C  
ATOM   4358  OH  TYR A 269       4.608 -42.391  23.166  1.00  0.64           O  
ATOM   4359  H   TYR A 269       1.393 -39.274  27.547  1.00  0.64           H  
ATOM   4360  HA  TYR A 269       0.633 -38.810  24.853  1.00  0.64           H  
ATOM   4361 1HB  TYR A 269       0.263 -41.043  26.816  1.00  0.64           H  
ATOM   4362 2HB  TYR A 269      -0.605 -41.100  25.305  1.00  0.64           H  
ATOM   4363  HD1 TYR A 269       2.169 -42.174  26.857  1.00  0.64           H  
ATOM   4364  HD2 TYR A 269       0.823 -40.214  23.341  1.00  0.64           H  
ATOM   4365  HE1 TYR A 269       4.136 -42.937  25.653  1.00  0.64           H  
ATOM   4366  HE2 TYR A 269       2.813 -40.981  22.129  1.00  0.64           H  
ATOM   4367  HH  TYR A 269       4.960 -43.169  23.628  1.00  0.64           H  
ATOM   4368  N   ASP A 270      -1.937 -38.803  26.881  1.00  0.66           N  
ATOM   4369  CA  ASP A 270      -3.359 -38.542  26.963  1.00  0.66           C  
ATOM   4370  C   ASP A 270      -3.604 -37.038  27.019  1.00  0.66           C  
ATOM   4371  O   ASP A 270      -3.256 -36.402  28.013  1.00  0.66           O  
ATOM   4372  CB  ASP A 270      -3.964 -39.246  28.173  1.00  0.66           C  
ATOM   4373  CG  ASP A 270      -5.508 -39.118  28.347  1.00  0.66           C  
ATOM   4374  OD1 ASP A 270      -6.129 -38.238  27.772  1.00  0.66           O  
ATOM   4375  OD2 ASP A 270      -6.051 -39.928  29.107  1.00  0.66           O  
ATOM   4376  H   ASP A 270      -1.419 -38.963  27.743  1.00  0.66           H  
ATOM   4377  HA  ASP A 270      -3.803 -38.985  26.082  1.00  0.66           H  
ATOM   4378 1HB  ASP A 270      -3.708 -40.309  28.127  1.00  0.66           H  
ATOM   4379 2HB  ASP A 270      -3.492 -38.853  29.066  1.00  0.66           H  
ATOM   4380  N   PRO A 271      -4.231 -36.422  26.010  1.00  0.67           N  
ATOM   4381  CA  PRO A 271      -4.427 -34.997  25.918  1.00  0.67           C  
ATOM   4382  C   PRO A 271      -5.257 -34.464  27.075  1.00  0.67           C  
ATOM   4383  O   PRO A 271      -5.136 -33.296  27.445  1.00  0.67           O  
ATOM   4384  CB  PRO A 271      -5.159 -34.848  24.580  1.00  0.67           C  
ATOM   4385  CG  PRO A 271      -5.814 -36.175  24.343  1.00  0.67           C  
ATOM   4386  CD  PRO A 271      -4.884 -37.187  24.937  1.00  0.67           C  
ATOM   4387  HA  PRO A 271      -3.451 -34.508  25.889  1.00  0.67           H  
ATOM   4388 1HB  PRO A 271      -5.906 -34.047  24.653  1.00  0.67           H  
ATOM   4389 2HB  PRO A 271      -4.461 -34.573  23.777  1.00  0.67           H  
ATOM   4390 1HG  PRO A 271      -6.811 -36.190  24.811  1.00  0.67           H  
ATOM   4391 2HG  PRO A 271      -5.966 -36.327  23.263  1.00  0.67           H  
ATOM   4392 1HD  PRO A 271      -5.513 -37.987  25.346  1.00  0.67           H  
ATOM   4393 2HD  PRO A 271      -4.149 -37.546  24.197  1.00  0.67           H  
ATOM   4394  N   ASN A 272      -6.042 -35.328  27.724  1.00  0.68           N  
ATOM   4395  CA  ASN A 272      -6.904 -34.860  28.792  1.00  0.68           C  
ATOM   4396  C   ASN A 272      -6.211 -34.900  30.144  1.00  0.68           C  
ATOM   4397  O   ASN A 272      -6.808 -34.559  31.168  1.00  0.68           O  
ATOM   4398  CB  ASN A 272      -8.167 -35.684  28.811  1.00  0.68           C  
ATOM   4399  CG  ASN A 272      -9.022 -35.427  27.602  1.00  0.68           C  
ATOM   4400  OD1 ASN A 272      -9.143 -34.288  27.128  1.00  0.68           O  
ATOM   4401  ND2 ASN A 272      -9.612 -36.472  27.083  1.00  0.68           N  
ATOM   4402  H   ASN A 272      -6.076 -36.328  27.485  1.00  0.68           H  
ATOM   4403  HA  ASN A 272      -7.168 -33.821  28.594  1.00  0.68           H  
ATOM   4404 1HB  ASN A 272      -7.903 -36.745  28.842  1.00  0.68           H  
ATOM   4405 2HB  ASN A 272      -8.738 -35.460  29.710  1.00  0.68           H  
ATOM   4406 1HD2 ASN A 272     -10.190 -36.371  26.275  1.00  0.68           H  
ATOM   4407 2HD2 ASN A 272      -9.476 -37.376  27.495  1.00  0.68           H  
ATOM   4408  N   LYS A 273      -4.940 -35.293  30.141  1.00  0.67           N  
ATOM   4409  CA  LYS A 273      -4.143 -35.310  31.347  1.00  0.67           C  
ATOM   4410  C   LYS A 273      -2.998 -34.305  31.217  1.00  0.67           C  
ATOM   4411  O   LYS A 273      -2.153 -34.209  32.110  1.00  0.67           O  
ATOM   4412  CB  LYS A 273      -3.597 -36.712  31.636  1.00  0.67           C  
ATOM   4413  CG  LYS A 273      -4.680 -37.780  31.917  1.00  0.67           C  
ATOM   4414  CD  LYS A 273      -4.053 -39.139  32.287  1.00  0.67           C  
ATOM   4415  CE  LYS A 273      -5.121 -40.198  32.635  1.00  0.67           C  
ATOM   4416  NZ  LYS A 273      -5.766 -40.805  31.412  1.00  0.67           N  
ATOM   4417  H   LYS A 273      -4.498 -35.596  29.274  1.00  0.67           H  
ATOM   4418  HA  LYS A 273      -4.764 -35.001  32.187  1.00  0.67           H  
ATOM   4419 1HB  LYS A 273      -3.012 -37.051  30.772  1.00  0.67           H  
ATOM   4420 2HB  LYS A 273      -2.923 -36.673  32.489  1.00  0.67           H  
ATOM   4421 1HG  LYS A 273      -5.320 -37.442  32.731  1.00  0.67           H  
ATOM   4422 2HG  LYS A 273      -5.297 -37.910  31.027  1.00  0.67           H  
ATOM   4423 1HD  LYS A 273      -3.486 -39.506  31.435  1.00  0.67           H  
ATOM   4424 2HD  LYS A 273      -3.374 -39.019  33.129  1.00  0.67           H  
ATOM   4425 1HE  LYS A 273      -4.662 -40.991  33.224  1.00  0.67           H  
ATOM   4426 2HE  LYS A 273      -5.896 -39.719  33.232  1.00  0.67           H  
ATOM   4427 1HZ  LYS A 273      -6.455 -41.475  31.686  1.00  0.67           H  
ATOM   4428 2HZ  LYS A 273      -6.218 -40.088  30.823  1.00  0.67           H  
ATOM   4429 3HZ  LYS A 273      -5.067 -41.279  30.840  1.00  0.67           H  
ATOM   4430  N   ARG A 274      -2.942 -33.570  30.094  1.00  0.66           N  
ATOM   4431  CA  ARG A 274      -1.846 -32.621  29.927  1.00  0.66           C  
ATOM   4432  C   ARG A 274      -2.156 -31.366  30.703  1.00  0.66           C  
ATOM   4433  O   ARG A 274      -3.302 -30.924  30.780  1.00  0.66           O  
ATOM   4434  CB  ARG A 274      -1.595 -32.274  28.470  1.00  0.66           C  
ATOM   4435  CG  ARG A 274      -1.067 -33.426  27.656  1.00  0.66           C  
ATOM   4436  CD  ARG A 274      -0.913 -33.111  26.210  1.00  0.66           C  
ATOM   4437  NE  ARG A 274      -0.647 -34.320  25.508  1.00  0.66           N  
ATOM   4438  CZ  ARG A 274      -1.029 -34.629  24.266  1.00  0.66           C  
ATOM   4439  NH1 ARG A 274      -1.685 -33.778  23.527  1.00  0.66           N  
ATOM   4440  NH2 ARG A 274      -0.745 -35.831  23.838  1.00  0.66           N  
ATOM   4441  H   ARG A 274      -3.657 -33.638  29.368  1.00  0.66           H  
ATOM   4442  HA  ARG A 274      -0.935 -33.060  30.327  1.00  0.66           H  
ATOM   4443 1HB  ARG A 274      -2.521 -31.938  28.007  1.00  0.66           H  
ATOM   4444 2HB  ARG A 274      -0.872 -31.461  28.407  1.00  0.66           H  
ATOM   4445 1HG  ARG A 274      -0.081 -33.709  28.034  1.00  0.66           H  
ATOM   4446 2HG  ARG A 274      -1.741 -34.277  27.749  1.00  0.66           H  
ATOM   4447 1HD  ARG A 274      -1.796 -32.672  25.821  1.00  0.66           H  
ATOM   4448 2HD  ARG A 274      -0.079 -32.431  26.055  1.00  0.66           H  
ATOM   4449  HE  ARG A 274      -0.141 -35.045  26.013  1.00  0.66           H  
ATOM   4450 1HH1 ARG A 274      -1.882 -32.852  23.896  1.00  0.66           H  
ATOM   4451 2HH1 ARG A 274      -1.978 -34.039  22.601  1.00  0.66           H  
ATOM   4452 1HH2 ARG A 274      -0.232 -36.441  24.494  1.00  0.66           H  
ATOM   4453 2HH2 ARG A 274      -1.055 -36.155  22.943  1.00  0.66           H  
ATOM   4454  N   ILE A 275      -1.131 -30.790  31.280  1.00  0.64           N  
ATOM   4455  CA  ILE A 275      -1.280 -29.556  32.017  1.00  0.64           C  
ATOM   4456  C   ILE A 275      -1.762 -28.445  31.083  1.00  0.64           C  
ATOM   4457  O   ILE A 275      -1.256 -28.315  29.971  1.00  0.64           O  
ATOM   4458  CB  ILE A 275       0.079 -29.222  32.632  1.00  0.64           C  
ATOM   4459  CG1 ILE A 275      -0.028 -28.135  33.638  1.00  0.64           C  
ATOM   4460  CG2 ILE A 275       1.048 -28.825  31.522  1.00  0.64           C  
ATOM   4461  CD1 ILE A 275       1.209 -27.977  34.503  1.00  0.64           C  
ATOM   4462  H   ILE A 275      -0.221 -31.219  31.200  1.00  0.64           H  
ATOM   4463  HA  ILE A 275      -2.016 -29.698  32.806  1.00  0.64           H  
ATOM   4464  HB  ILE A 275       0.465 -30.097  33.148  1.00  0.64           H  
ATOM   4465 1HG1 ILE A 275      -0.203 -27.205  33.111  1.00  0.64           H  
ATOM   4466 2HG1 ILE A 275      -0.874 -28.339  34.285  1.00  0.64           H  
ATOM   4467 1HG2 ILE A 275       2.025 -28.605  31.950  1.00  0.64           H  
ATOM   4468 2HG2 ILE A 275       1.142 -29.646  30.813  1.00  0.64           H  
ATOM   4469 3HG2 ILE A 275       0.666 -27.939  31.007  1.00  0.64           H  
ATOM   4470 1HD1 ILE A 275       1.059 -27.162  35.212  1.00  0.64           H  
ATOM   4471 2HD1 ILE A 275       1.390 -28.898  35.050  1.00  0.64           H  
ATOM   4472 3HD1 ILE A 275       2.064 -27.758  33.875  1.00  0.64           H  
ATOM   4473  N   SER A 276      -2.721 -27.636  31.534  1.00  0.63           N  
ATOM   4474  CA  SER A 276      -3.207 -26.544  30.696  1.00  0.63           C  
ATOM   4475  C   SER A 276      -2.177 -25.449  30.666  1.00  0.63           C  
ATOM   4476  O   SER A 276      -1.314 -25.403  31.538  1.00  0.63           O  
ATOM   4477  CB  SER A 276      -4.533 -25.997  31.210  1.00  0.63           C  
ATOM   4478  OG  SER A 276      -4.397 -25.351  32.478  1.00  0.63           O  
ATOM   4479  H   SER A 276      -3.117 -27.793  32.448  1.00  0.63           H  
ATOM   4480  HA  SER A 276      -3.347 -26.917  29.679  1.00  0.63           H  
ATOM   4481 1HB  SER A 276      -4.941 -25.293  30.485  1.00  0.63           H  
ATOM   4482 2HB  SER A 276      -5.243 -26.818  31.298  1.00  0.63           H  
ATOM   4483  HG  SER A 276      -5.301 -25.169  32.775  1.00  0.63           H  
ATOM   4484  N   ALA A 277      -2.288 -24.527  29.713  1.00  0.61           N  
ATOM   4485  CA  ALA A 277      -1.323 -23.440  29.669  1.00  0.61           C  
ATOM   4486  C   ALA A 277      -1.337 -22.627  30.957  1.00  0.61           C  
ATOM   4487  O   ALA A 277      -0.283 -22.261  31.473  1.00  0.61           O  
ATOM   4488  CB  ALA A 277      -1.609 -22.536  28.495  1.00  0.61           C  
ATOM   4489  H   ALA A 277      -3.015 -24.599  29.017  1.00  0.61           H  
ATOM   4490  HA  ALA A 277      -0.336 -23.879  29.555  1.00  0.61           H  
ATOM   4491 1HB  ALA A 277      -0.861 -21.739  28.459  1.00  0.61           H  
ATOM   4492 2HB  ALA A 277      -1.575 -23.091  27.568  1.00  0.61           H  
ATOM   4493 3HB  ALA A 277      -2.596 -22.096  28.611  1.00  0.61           H  
ATOM   4494  N   LYS A 278      -2.525 -22.387  31.515  1.00  0.60           N  
ATOM   4495  CA  LYS A 278      -2.589 -21.604  32.740  1.00  0.60           C  
ATOM   4496  C   LYS A 278      -1.999 -22.369  33.912  1.00  0.60           C  
ATOM   4497  O   LYS A 278      -1.277 -21.799  34.740  1.00  0.60           O  
ATOM   4498  CB  LYS A 278      -4.022 -21.171  33.040  1.00  0.60           C  
ATOM   4499  CG  LYS A 278      -4.555 -20.100  32.081  1.00  0.60           C  
ATOM   4500  CD  LYS A 278      -5.978 -19.694  32.440  1.00  0.60           C  
ATOM   4501  CE  LYS A 278      -6.501 -18.568  31.545  1.00  0.60           C  
ATOM   4502  NZ  LYS A 278      -7.892 -18.178  31.925  1.00  0.60           N  
ATOM   4503  H   LYS A 278      -3.369 -22.730  31.083  1.00  0.60           H  
ATOM   4504  HA  LYS A 278      -1.994 -20.708  32.603  1.00  0.60           H  
ATOM   4505 1HB  LYS A 278      -4.683 -22.037  32.987  1.00  0.60           H  
ATOM   4506 2HB  LYS A 278      -4.079 -20.777  34.055  1.00  0.60           H  
ATOM   4507 1HG  LYS A 278      -3.910 -19.221  32.127  1.00  0.60           H  
ATOM   4508 2HG  LYS A 278      -4.539 -20.488  31.062  1.00  0.60           H  
ATOM   4509 1HD  LYS A 278      -6.636 -20.558  32.339  1.00  0.60           H  
ATOM   4510 2HD  LYS A 278      -6.007 -19.360  33.478  1.00  0.60           H  
ATOM   4511 1HE  LYS A 278      -5.850 -17.702  31.651  1.00  0.60           H  
ATOM   4512 2HE  LYS A 278      -6.493 -18.891  30.501  1.00  0.60           H  
ATOM   4513 1HZ  LYS A 278      -8.219 -17.421  31.337  1.00  0.60           H  
ATOM   4514 2HZ  LYS A 278      -8.507 -18.973  31.821  1.00  0.60           H  
ATOM   4515 3HZ  LYS A 278      -7.900 -17.872  32.886  1.00  0.60           H  
ATOM   4516  N   ALA A 279      -2.295 -23.665  33.998  1.00  0.59           N  
ATOM   4517  CA  ALA A 279      -1.724 -24.440  35.083  1.00  0.59           C  
ATOM   4518  C   ALA A 279      -0.206 -24.454  34.950  1.00  0.59           C  
ATOM   4519  O   ALA A 279       0.514 -24.375  35.945  1.00  0.59           O  
ATOM   4520  CB  ALA A 279      -2.294 -25.835  35.088  1.00  0.59           C  
ATOM   4521  H   ALA A 279      -2.900 -24.128  33.317  1.00  0.59           H  
ATOM   4522  HA  ALA A 279      -1.971 -23.953  36.025  1.00  0.59           H  
ATOM   4523 1HB  ALA A 279      -1.863 -26.407  35.907  1.00  0.59           H  
ATOM   4524 2HB  ALA A 279      -3.373 -25.784  35.203  1.00  0.59           H  
ATOM   4525 3HB  ALA A 279      -2.061 -26.299  34.146  1.00  0.59           H  
ATOM   4526  N   ALA A 280       0.291 -24.530  33.710  1.00  0.58           N  
ATOM   4527  CA  ALA A 280       1.722 -24.520  33.482  1.00  0.58           C  
ATOM   4528  C   ALA A 280       2.320 -23.206  33.959  1.00  0.58           C  
ATOM   4529  O   ALA A 280       3.324 -23.215  34.653  1.00  0.58           O  
ATOM   4530  CB  ALA A 280       2.017 -24.751  32.021  1.00  0.58           C  
ATOM   4531  H   ALA A 280      -0.336 -24.619  32.913  1.00  0.58           H  
ATOM   4532  HA  ALA A 280       2.171 -25.318  34.060  1.00  0.58           H  
ATOM   4533 1HB  ALA A 280       3.090 -24.758  31.858  1.00  0.58           H  
ATOM   4534 2HB  ALA A 280       1.592 -25.703  31.711  1.00  0.58           H  
ATOM   4535 3HB  ALA A 280       1.568 -23.962  31.459  1.00  0.58           H  
ATOM   4536  N   LEU A 281       1.645 -22.081  33.727  1.00  0.58           N  
ATOM   4537  CA  LEU A 281       2.163 -20.781  34.164  1.00  0.58           C  
ATOM   4538  C   LEU A 281       2.321 -20.721  35.679  1.00  0.58           C  
ATOM   4539  O   LEU A 281       3.246 -20.091  36.195  1.00  0.58           O  
ATOM   4540  CB  LEU A 281       1.225 -19.656  33.702  1.00  0.58           C  
ATOM   4541  CG  LEU A 281       1.220 -19.400  32.198  1.00  0.58           C  
ATOM   4542  CD1 LEU A 281       0.114 -18.442  31.812  1.00  0.58           C  
ATOM   4543  CD2 LEU A 281       2.526 -18.815  31.824  1.00  0.58           C  
ATOM   4544  H   LEU A 281       0.794 -22.120  33.164  1.00  0.58           H  
ATOM   4545  HA  LEU A 281       3.142 -20.632  33.708  1.00  0.58           H  
ATOM   4546 1HB  LEU A 281       0.212 -19.900  34.001  1.00  0.58           H  
ATOM   4547 2HB  LEU A 281       1.518 -18.732  34.198  1.00  0.58           H  
ATOM   4548  HG  LEU A 281       1.070 -20.323  31.678  1.00  0.58           H  
ATOM   4549 1HD1 LEU A 281       0.147 -18.289  30.746  1.00  0.58           H  
ATOM   4550 2HD1 LEU A 281      -0.844 -18.855  32.081  1.00  0.58           H  
ATOM   4551 3HD1 LEU A 281       0.257 -17.496  32.327  1.00  0.58           H  
ATOM   4552 1HD2 LEU A 281       2.540 -18.623  30.775  1.00  0.58           H  
ATOM   4553 2HD2 LEU A 281       2.646 -17.883  32.348  1.00  0.58           H  
ATOM   4554 3HD2 LEU A 281       3.332 -19.499  32.084  1.00  0.58           H  
ATOM   4555  N   ALA A 282       1.421 -21.397  36.392  1.00  0.58           N  
ATOM   4556  CA  ALA A 282       1.444 -21.445  37.852  1.00  0.58           C  
ATOM   4557  C   ALA A 282       2.469 -22.456  38.407  1.00  0.58           C  
ATOM   4558  O   ALA A 282       2.683 -22.530  39.625  1.00  0.58           O  
ATOM   4559  CB  ALA A 282       0.058 -21.809  38.362  1.00  0.58           C  
ATOM   4560  H   ALA A 282       0.663 -21.870  35.892  1.00  0.58           H  
ATOM   4561  HA  ALA A 282       1.718 -20.456  38.215  1.00  0.58           H  
ATOM   4562 1HB  ALA A 282       0.058 -21.814  39.450  1.00  0.58           H  
ATOM   4563 2HB  ALA A 282      -0.667 -21.083  37.998  1.00  0.58           H  
ATOM   4564 3HB  ALA A 282      -0.205 -22.801  37.991  1.00  0.58           H  
ATOM   4565  N   HIS A 283       3.091 -23.247  37.531  1.00  0.59           N  
ATOM   4566  CA  HIS A 283       4.025 -24.289  37.937  1.00  0.59           C  
ATOM   4567  C   HIS A 283       5.247 -23.650  38.611  1.00  0.59           C  
ATOM   4568  O   HIS A 283       5.722 -22.618  38.140  1.00  0.59           O  
ATOM   4569  CB  HIS A 283       4.475 -25.100  36.700  1.00  0.59           C  
ATOM   4570  CG  HIS A 283       5.172 -26.389  36.976  1.00  0.59           C  
ATOM   4571  ND1 HIS A 283       6.490 -26.476  37.385  1.00  0.59           N  
ATOM   4572  CD2 HIS A 283       4.715 -27.659  36.899  1.00  0.59           C  
ATOM   4573  CE1 HIS A 283       6.798 -27.751  37.557  1.00  0.59           C  
ATOM   4574  NE2 HIS A 283       5.741 -28.481  37.265  1.00  0.59           N  
ATOM   4575  H   HIS A 283       2.916 -23.132  36.534  1.00  0.59           H  
ATOM   4576  HA  HIS A 283       3.514 -24.964  38.610  1.00  0.59           H  
ATOM   4577 1HB  HIS A 283       3.596 -25.329  36.096  1.00  0.59           H  
ATOM   4578 2HB  HIS A 283       5.131 -24.490  36.087  1.00  0.59           H  
ATOM   4579  HD2 HIS A 283       3.711 -27.970  36.603  1.00  0.59           H  
ATOM   4580  HE1 HIS A 283       7.746 -28.141  37.882  1.00  0.59           H  
ATOM   4581  HE2 HIS A 283       5.689 -29.490  37.307  1.00  0.59           H  
ATOM   4582  N   PRO A 284       5.811 -24.238  39.693  1.00  0.61           N  
ATOM   4583  CA  PRO A 284       7.023 -23.787  40.371  1.00  0.61           C  
ATOM   4584  C   PRO A 284       8.168 -23.462  39.413  1.00  0.61           C  
ATOM   4585  O   PRO A 284       8.913 -22.512  39.660  1.00  0.61           O  
ATOM   4586  CB  PRO A 284       7.340 -24.976  41.276  1.00  0.61           C  
ATOM   4587  CG  PRO A 284       5.980 -25.556  41.611  1.00  0.61           C  
ATOM   4588  CD  PRO A 284       5.155 -25.394  40.359  1.00  0.61           C  
ATOM   4589  HA  PRO A 284       6.794 -22.922  40.991  1.00  0.61           H  
ATOM   4590 1HB  PRO A 284       7.994 -25.691  40.744  1.00  0.61           H  
ATOM   4591 2HB  PRO A 284       7.898 -24.640  42.162  1.00  0.61           H  
ATOM   4592 1HG  PRO A 284       6.096 -26.611  41.904  1.00  0.61           H  
ATOM   4593 2HG  PRO A 284       5.546 -25.029  42.475  1.00  0.61           H  
ATOM   4594 1HD  PRO A 284       5.200 -26.302  39.766  1.00  0.61           H  
ATOM   4595 2HD  PRO A 284       4.131 -25.137  40.667  1.00  0.61           H  
ATOM   4596  N   PHE A 285       8.253 -24.154  38.265  1.00  0.66           N  
ATOM   4597  CA  PHE A 285       9.305 -23.902  37.271  1.00  0.66           C  
ATOM   4598  C   PHE A 285       9.356 -22.428  36.845  1.00  0.66           C  
ATOM   4599  O   PHE A 285      10.413 -21.933  36.442  1.00  0.66           O  
ATOM   4600  CB  PHE A 285       9.081 -24.792  36.037  1.00  0.66           C  
ATOM   4601  CG  PHE A 285      10.135 -24.743  34.951  1.00  0.66           C  
ATOM   4602  CD1 PHE A 285      11.374 -25.312  35.141  1.00  0.66           C  
ATOM   4603  CD2 PHE A 285       9.867 -24.182  33.727  1.00  0.66           C  
ATOM   4604  CE1 PHE A 285      12.326 -25.304  34.137  1.00  0.66           C  
ATOM   4605  CE2 PHE A 285      10.809 -24.175  32.723  1.00  0.66           C  
ATOM   4606  CZ  PHE A 285      12.040 -24.734  32.937  1.00  0.66           C  
ATOM   4607  H   PHE A 285       7.602 -24.917  38.072  1.00  0.66           H  
ATOM   4608  HA  PHE A 285      10.265 -24.164  37.720  1.00  0.66           H  
ATOM   4609 1HB  PHE A 285       8.994 -25.825  36.354  1.00  0.66           H  
ATOM   4610 2HB  PHE A 285       8.124 -24.524  35.586  1.00  0.66           H  
ATOM   4611  HD1 PHE A 285      11.610 -25.775  36.103  1.00  0.66           H  
ATOM   4612  HD2 PHE A 285       8.900 -23.750  33.568  1.00  0.66           H  
ATOM   4613  HE1 PHE A 285      13.305 -25.758  34.318  1.00  0.66           H  
ATOM   4614  HE2 PHE A 285      10.592 -23.724  31.766  1.00  0.66           H  
ATOM   4615  HZ  PHE A 285      12.783 -24.722  32.153  1.00  0.66           H  
ATOM   4616  N   PHE A 286       8.209 -21.742  36.916  1.00  0.73           N  
ATOM   4617  CA  PHE A 286       8.087 -20.364  36.497  1.00  0.73           C  
ATOM   4618  C   PHE A 286       7.975 -19.332  37.622  1.00  0.73           C  
ATOM   4619  O   PHE A 286       7.971 -18.123  37.367  1.00  0.73           O  
ATOM   4620  CB  PHE A 286       6.845 -20.219  35.671  1.00  0.73           C  
ATOM   4621  CG  PHE A 286       6.871 -21.019  34.494  1.00  0.73           C  
ATOM   4622  CD1 PHE A 286       6.049 -22.074  34.426  1.00  0.73           C  
ATOM   4623  CD2 PHE A 286       7.716 -20.742  33.452  1.00  0.73           C  
ATOM   4624  CE1 PHE A 286       6.022 -22.861  33.339  1.00  0.73           C  
ATOM   4625  CE2 PHE A 286       7.698 -21.522  32.353  1.00  0.73           C  
ATOM   4626  CZ  PHE A 286       6.833 -22.588  32.305  1.00  0.73           C  
ATOM   4627  H   PHE A 286       7.375 -22.196  37.288  1.00  0.73           H  
ATOM   4628  HA  PHE A 286       8.941 -20.141  35.881  1.00  0.73           H  
ATOM   4629 1HB  PHE A 286       5.972 -20.513  36.268  1.00  0.73           H  
ATOM   4630 2HB  PHE A 286       6.721 -19.184  35.392  1.00  0.73           H  
ATOM   4631  HD1 PHE A 286       5.398 -22.273  35.280  1.00  0.73           H  
ATOM   4632  HD2 PHE A 286       8.396 -19.891  33.514  1.00  0.73           H  
ATOM   4633  HE1 PHE A 286       5.344 -23.711  33.300  1.00  0.73           H  
ATOM   4634  HE2 PHE A 286       8.360 -21.303  31.526  1.00  0.73           H  
ATOM   4635  HZ  PHE A 286       6.794 -23.220  31.454  1.00  0.73           H  
ATOM   4636  N   GLN A 287       7.840 -19.780  38.863  1.00  0.84           N  
ATOM   4637  CA  GLN A 287       7.515 -18.842  39.939  1.00  0.84           C  
ATOM   4638  C   GLN A 287       8.586 -17.790  40.239  1.00  0.84           C  
ATOM   4639  O   GLN A 287       8.255 -16.679  40.654  1.00  0.84           O  
ATOM   4640  CB  GLN A 287       7.090 -19.608  41.197  1.00  0.84           C  
ATOM   4641  CG  GLN A 287       5.686 -20.279  41.043  1.00  0.84           C  
ATOM   4642  CD  GLN A 287       5.245 -21.068  42.275  1.00  0.84           C  
ATOM   4643  OE1 GLN A 287       5.868 -20.968  43.339  1.00  0.84           O  
ATOM   4644  NE2 GLN A 287       4.176 -21.857  42.144  1.00  0.84           N  
ATOM   4645  H   GLN A 287       7.959 -20.772  39.064  1.00  0.84           H  
ATOM   4646  HA  GLN A 287       6.631 -18.294  39.618  1.00  0.84           H  
ATOM   4647 1HB  GLN A 287       7.826 -20.388  41.412  1.00  0.84           H  
ATOM   4648 2HB  GLN A 287       7.065 -18.930  42.049  1.00  0.84           H  
ATOM   4649 1HG  GLN A 287       4.950 -19.497  40.869  1.00  0.84           H  
ATOM   4650 2HG  GLN A 287       5.703 -20.952  40.185  1.00  0.84           H  
ATOM   4651 1HE2 GLN A 287       3.855 -22.391  42.925  1.00  0.84           H  
ATOM   4652 2HE2 GLN A 287       3.669 -21.930  41.252  1.00  0.84           H  
ATOM   4653  N   ASP A 288       9.853 -18.119  40.017  1.00  0.98           N  
ATOM   4654  CA  ASP A 288      10.948 -17.189  40.276  1.00  0.98           C  
ATOM   4655  C   ASP A 288      11.489 -16.554  38.992  1.00  0.98           C  
ATOM   4656  O   ASP A 288      12.567 -15.942  38.996  1.00  0.98           O  
ATOM   4657  CB  ASP A 288      12.099 -17.899  40.993  1.00  0.98           C  
ATOM   4658  CG  ASP A 288      11.741 -18.386  42.399  1.00  0.98           C  
ATOM   4659  OD1 ASP A 288      11.110 -17.657  43.123  1.00  0.98           O  
ATOM   4660  OD2 ASP A 288      12.104 -19.489  42.729  1.00  0.98           O  
ATOM   4661  H   ASP A 288      10.061 -19.042  39.663  1.00  0.98           H  
ATOM   4662  HA  ASP A 288      10.577 -16.390  40.918  1.00  0.98           H  
ATOM   4663 1HB  ASP A 288      12.418 -18.756  40.398  1.00  0.98           H  
ATOM   4664 2HB  ASP A 288      12.949 -17.222  41.068  1.00  0.98           H  
ATOM   4665  N   VAL A 289      10.774 -16.691  37.875  1.00  1.15           N  
ATOM   4666  CA  VAL A 289      11.350 -16.202  36.630  1.00  1.15           C  
ATOM   4667  C   VAL A 289      11.257 -14.716  36.370  1.00  1.15           C  
ATOM   4668  O   VAL A 289      10.409 -14.236  35.618  1.00  1.15           O  
ATOM   4669  CB  VAL A 289      10.720 -16.949  35.459  1.00  1.15           C  
ATOM   4670  CG1 VAL A 289      11.320 -16.512  34.121  1.00  1.15           C  
ATOM   4671  CG2 VAL A 289      10.983 -18.380  35.675  1.00  1.15           C  
ATOM   4672  H   VAL A 289       9.859 -17.150  37.869  1.00  1.15           H  
ATOM   4673  HA  VAL A 289      12.407 -16.460  36.642  1.00  1.15           H  
ATOM   4674  HB  VAL A 289       9.643 -16.761  35.443  1.00  1.15           H  
ATOM   4675 1HG1 VAL A 289      10.853 -17.082  33.328  1.00  1.15           H  
ATOM   4676 2HG1 VAL A 289      11.138 -15.448  33.966  1.00  1.15           H  
ATOM   4677 3HG1 VAL A 289      12.396 -16.697  34.117  1.00  1.15           H  
ATOM   4678 1HG2 VAL A 289      10.522 -18.931  34.879  1.00  1.15           H  
ATOM   4679 2HG2 VAL A 289      12.055 -18.550  35.682  1.00  1.15           H  
ATOM   4680 3HG2 VAL A 289      10.568 -18.686  36.624  1.00  1.15           H  
ATOM   4681  N   THR A 290      12.214 -14.006  36.941  1.00  1.34           N  
ATOM   4682  CA  THR A 290      12.398 -12.596  36.649  1.00  1.34           C  
ATOM   4683  C   THR A 290      12.766 -12.550  35.182  1.00  1.34           C  
ATOM   4684  O   THR A 290      13.626 -13.319  34.767  1.00  1.34           O  
ATOM   4685  CB  THR A 290      13.520 -11.977  37.493  1.00  1.34           C  
ATOM   4686  OG1 THR A 290      13.207 -12.126  38.887  1.00  1.34           O  
ATOM   4687  CG2 THR A 290      13.682 -10.500  37.155  1.00  1.34           C  
ATOM   4688  H   THR A 290      12.814 -14.500  37.599  1.00  1.34           H  
ATOM   4689  HA  THR A 290      11.466 -12.055  36.805  1.00  1.34           H  
ATOM   4690  HB  THR A 290      14.457 -12.495  37.285  1.00  1.34           H  
ATOM   4691  HG1 THR A 290      13.147 -13.067  39.102  1.00  1.34           H  
ATOM   4692 1HG2 THR A 290      14.482 -10.074  37.758  1.00  1.34           H  
ATOM   4693 2HG2 THR A 290      13.931 -10.391  36.098  1.00  1.34           H  
ATOM   4694 3HG2 THR A 290      12.752  -9.975  37.364  1.00  1.34           H  
ATOM   4695  N   LYS A 291      12.134 -11.697  34.385  1.00  1.52           N  
ATOM   4696  CA  LYS A 291      12.450 -11.711  32.961  1.00  1.52           C  
ATOM   4697  C   LYS A 291      13.889 -11.231  32.660  1.00  1.52           C  
ATOM   4698  O   LYS A 291      14.242 -10.115  33.043  1.00  1.52           O  
ATOM   4699  CB  LYS A 291      11.463 -10.825  32.205  1.00  1.52           C  
ATOM   4700  CG  LYS A 291      11.612 -10.819  30.682  1.00  1.52           C  
ATOM   4701  CD  LYS A 291      10.536  -9.937  30.057  1.00  1.52           C  
ATOM   4702  CE  LYS A 291      10.575  -9.929  28.530  1.00  1.52           C  
ATOM   4703  NZ  LYS A 291       9.501  -9.045  27.987  1.00  1.52           N  
ATOM   4704  H   LYS A 291      11.434 -11.073  34.758  1.00  1.52           H  
ATOM   4705  HA  LYS A 291      12.284 -12.725  32.627  1.00  1.52           H  
ATOM   4706 1HB  LYS A 291      10.445 -11.145  32.433  1.00  1.52           H  
ATOM   4707 2HB  LYS A 291      11.567  -9.797  32.548  1.00  1.52           H  
ATOM   4708 1HG  LYS A 291      12.603 -10.440  30.409  1.00  1.52           H  
ATOM   4709 2HG  LYS A 291      11.516 -11.833  30.299  1.00  1.52           H  
ATOM   4710 1HD  LYS A 291       9.554 -10.289  30.378  1.00  1.52           H  
ATOM   4711 2HD  LYS A 291      10.666  -8.915  30.412  1.00  1.52           H  
ATOM   4712 1HE  LYS A 291      11.546  -9.572  28.178  1.00  1.52           H  
ATOM   4713 2HE  LYS A 291      10.418 -10.939  28.163  1.00  1.52           H  
ATOM   4714 1HZ  LYS A 291       9.501  -9.046  26.962  1.00  1.52           H  
ATOM   4715 2HZ  LYS A 291       8.606  -9.378  28.305  1.00  1.52           H  
ATOM   4716 3HZ  LYS A 291       9.646  -8.104  28.315  1.00  1.52           H  
ATOM   4717  N   PRO A 292      14.743 -12.072  32.035  1.00  1.68           N  
ATOM   4718  CA  PRO A 292      16.101 -11.819  31.592  1.00  1.68           C  
ATOM   4719  C   PRO A 292      16.076 -11.159  30.231  1.00  1.68           C  
ATOM   4720  O   PRO A 292      15.049 -11.202  29.556  1.00  1.68           O  
ATOM   4721  CB  PRO A 292      16.666 -13.219  31.486  1.00  1.68           C  
ATOM   4722  CG  PRO A 292      15.494 -14.004  31.025  1.00  1.68           C  
ATOM   4723  CD  PRO A 292      14.319 -13.433  31.720  1.00  1.68           C  
ATOM   4724  HA  PRO A 292      16.634 -11.204  32.332  1.00  1.68           H  
ATOM   4725 1HB  PRO A 292      17.499 -13.229  30.773  1.00  1.68           H  
ATOM   4726 2HB  PRO A 292      17.058 -13.553  32.458  1.00  1.68           H  
ATOM   4727 1HG  PRO A 292      15.388 -13.856  29.965  1.00  1.68           H  
ATOM   4728 2HG  PRO A 292      15.623 -15.075  31.211  1.00  1.68           H  
ATOM   4729 1HD  PRO A 292      13.502 -13.406  31.006  1.00  1.68           H  
ATOM   4730 2HD  PRO A 292      14.106 -14.037  32.602  1.00  1.68           H  
ATOM   4731  N   VAL A 293      17.212 -10.646  29.784  1.00  1.83           N  
ATOM   4732  CA  VAL A 293      17.328 -10.220  28.395  1.00  1.83           C  
ATOM   4733  C   VAL A 293      18.314 -11.153  27.661  1.00  1.83           C  
ATOM   4734  O   VAL A 293      19.453 -11.289  28.106  1.00  1.83           O  
ATOM   4735  CB  VAL A 293      17.797  -8.764  28.295  1.00  1.83           C  
ATOM   4736  CG1 VAL A 293      17.950  -8.359  26.827  1.00  1.83           C  
ATOM   4737  CG2 VAL A 293      16.776  -7.870  28.976  1.00  1.83           C  
ATOM   4738  H   VAL A 293      18.016 -10.587  30.394  1.00  1.83           H  
ATOM   4739  HA  VAL A 293      16.335 -10.255  27.968  1.00  1.83           H  
ATOM   4740  HB  VAL A 293      18.770  -8.663  28.774  1.00  1.83           H  
ATOM   4741 1HG1 VAL A 293      18.290  -7.327  26.765  1.00  1.83           H  
ATOM   4742 2HG1 VAL A 293      18.681  -9.010  26.339  1.00  1.83           H  
ATOM   4743 3HG1 VAL A 293      16.989  -8.448  26.319  1.00  1.83           H  
ATOM   4744 1HG2 VAL A 293      17.099  -6.832  28.912  1.00  1.83           H  
ATOM   4745 2HG2 VAL A 293      15.809  -7.984  28.472  1.00  1.83           H  
ATOM   4746 3HG2 VAL A 293      16.674  -8.154  30.021  1.00  1.83           H  
ATOM   4747  N   PRO A 294      17.901 -11.841  26.582  1.00  1.99           N  
ATOM   4748  CA  PRO A 294      18.684 -12.784  25.802  1.00  1.99           C  
ATOM   4749  C   PRO A 294      19.813 -12.174  25.013  1.00  1.99           C  
ATOM   4750  O   PRO A 294      19.734 -11.033  24.544  1.00  1.99           O  
ATOM   4751  CB  PRO A 294      17.647 -13.392  24.860  1.00  1.99           C  
ATOM   4752  CG  PRO A 294      16.569 -12.370  24.760  1.00  1.99           C  
ATOM   4753  CD  PRO A 294      16.548 -11.662  26.083  1.00  1.99           C  
ATOM   4754  HA  PRO A 294      19.079 -13.558  26.483  1.00  1.99           H  
ATOM   4755 1HB  PRO A 294      18.119 -13.564  23.880  1.00  1.99           H  
ATOM   4756 2HB  PRO A 294      17.318 -14.364  25.205  1.00  1.99           H  
ATOM   4757 1HG  PRO A 294      16.733 -11.687  23.940  1.00  1.99           H  
ATOM   4758 2HG  PRO A 294      15.618 -12.880  24.561  1.00  1.99           H  
ATOM   4759 1HD  PRO A 294      16.352 -10.613  25.866  1.00  1.99           H  
ATOM   4760 2HD  PRO A 294      15.804 -12.112  26.769  1.00  1.99           H  
ATOM   4761  N   HIS A 295      20.827 -12.985  24.757  1.00  2.19           N  
ATOM   4762  CA  HIS A 295      21.947 -12.579  23.924  1.00  2.19           C  
ATOM   4763  C   HIS A 295      21.555 -12.659  22.464  1.00  2.19           C  
ATOM   4764  O   HIS A 295      21.947 -13.576  21.743  1.00  2.19           O  
ATOM   4765  CB  HIS A 295      23.158 -13.480  24.167  1.00  2.19           C  
ATOM   4766  CG  HIS A 295      23.744 -13.369  25.543  1.00  2.19           C  
ATOM   4767  ND1 HIS A 295      24.329 -12.211  26.014  1.00  2.19           N  
ATOM   4768  CD2 HIS A 295      23.837 -14.275  26.547  1.00  2.19           C  
ATOM   4769  CE1 HIS A 295      24.756 -12.410  27.251  1.00  2.19           C  
ATOM   4770  NE2 HIS A 295      24.471 -13.653  27.596  1.00  2.19           N  
ATOM   4771  H   HIS A 295      20.835 -13.909  25.166  1.00  2.19           H  
ATOM   4772  HA  HIS A 295      22.223 -11.549  24.147  1.00  2.19           H  
ATOM   4773 1HB  HIS A 295      22.871 -14.519  24.003  1.00  2.19           H  
ATOM   4774 2HB  HIS A 295      23.936 -13.242  23.445  1.00  2.19           H  
ATOM   4775  HD2 HIS A 295      23.479 -15.305  26.527  1.00  2.19           H  
ATOM   4776  HE1 HIS A 295      25.258 -11.675  27.879  1.00  2.19           H  
ATOM   4777  HE2 HIS A 295      24.682 -14.081  28.485  1.00  2.19           H  
ATOM   4778  N   LEU A 296      20.745 -11.711  22.034  1.00  2.44           N  
ATOM   4779  CA  LEU A 296      20.260 -11.736  20.671  1.00  2.44           C  
ATOM   4780  C   LEU A 296      21.413 -11.428  19.734  1.00  2.44           C  
ATOM   4781  O   LEU A 296      22.227 -10.535  19.996  1.00  2.44           O  
ATOM   4782  CB  LEU A 296      19.122 -10.730  20.499  1.00  2.44           C  
ATOM   4783  CG  LEU A 296      17.909 -11.035  21.371  1.00  2.44           C  
ATOM   4784  CD1 LEU A 296      16.876  -9.975  21.226  1.00  2.44           C  
ATOM   4785  CD2 LEU A 296      17.357 -12.374  21.006  1.00  2.44           C  
ATOM   4786  H   LEU A 296      20.441 -11.005  22.705  1.00  2.44           H  
ATOM   4787  HA  LEU A 296      19.887 -12.734  20.443  1.00  2.44           H  
ATOM   4788 1HB  LEU A 296      19.484  -9.736  20.756  1.00  2.44           H  
ATOM   4789 2HB  LEU A 296      18.804 -10.728  19.457  1.00  2.44           H  
ATOM   4790  HG  LEU A 296      18.230 -11.044  22.404  1.00  2.44           H  
ATOM   4791 1HD1 LEU A 296      16.036 -10.198  21.879  1.00  2.44           H  
ATOM   4792 2HD1 LEU A 296      17.310  -9.021  21.510  1.00  2.44           H  
ATOM   4793 3HD1 LEU A 296      16.531  -9.930  20.194  1.00  2.44           H  
ATOM   4794 1HD2 LEU A 296      16.518 -12.608  21.648  1.00  2.44           H  
ATOM   4795 2HD2 LEU A 296      17.034 -12.375  19.969  1.00  2.44           H  
ATOM   4796 3HD2 LEU A 296      18.128 -13.092  21.146  1.00  2.44           H  
ATOM   4797  N   ARG A 297      21.474 -12.179  18.652  1.00  2.74           N  
ATOM   4798  CA  ARG A 297      22.493 -12.065  17.617  1.00  2.74           C  
ATOM   4799  C   ARG A 297      21.770 -12.170  16.298  1.00  2.74           C  
ATOM   4800  O   ARG A 297      20.549 -12.298  16.327  1.00  2.74           O  
ATOM   4801  CB  ARG A 297      23.545 -13.163  17.747  1.00  2.74           C  
ATOM   4802  CG  ARG A 297      24.339 -13.142  19.062  1.00  2.74           C  
ATOM   4803  CD  ARG A 297      25.253 -11.973  19.137  1.00  2.74           C  
ATOM   4804  NE  ARG A 297      26.080 -12.000  20.332  1.00  2.74           N  
ATOM   4805  CZ  ARG A 297      25.742 -11.446  21.522  1.00  2.74           C  
ATOM   4806  NH1 ARG A 297      24.593 -10.812  21.677  1.00  2.74           N  
ATOM   4807  NH2 ARG A 297      26.577 -11.535  22.547  1.00  2.74           N  
ATOM   4808  H   ARG A 297      20.772 -12.897  18.540  1.00  2.74           H  
ATOM   4809  HA  ARG A 297      22.975 -11.089  17.682  1.00  2.74           H  
ATOM   4810 1HB  ARG A 297      23.059 -14.132  17.671  1.00  2.74           H  
ATOM   4811 2HB  ARG A 297      24.257 -13.092  16.928  1.00  2.74           H  
ATOM   4812 1HG  ARG A 297      23.668 -13.108  19.910  1.00  2.74           H  
ATOM   4813 2HG  ARG A 297      24.943 -14.047  19.126  1.00  2.74           H  
ATOM   4814 1HD  ARG A 297      25.909 -11.969  18.268  1.00  2.74           H  
ATOM   4815 2HD  ARG A 297      24.666 -11.055  19.151  1.00  2.74           H  
ATOM   4816  HE  ARG A 297      26.970 -12.471  20.271  1.00  2.74           H  
ATOM   4817 1HH1 ARG A 297      23.915 -10.727  20.902  1.00  2.74           H  
ATOM   4818 2HH1 ARG A 297      24.362 -10.406  22.570  1.00  2.74           H  
ATOM   4819 1HH2 ARG A 297      27.458 -12.017  22.441  1.00  2.74           H  
ATOM   4820 2HH2 ARG A 297      26.334 -11.118  23.434  1.00  2.74           H  
ATOM   4821  N   LEU A 298      22.503 -12.072  15.177  1.00  3.05           N  
ATOM   4822  CA  LEU A 298      21.980 -12.203  13.803  1.00  3.05           C  
ATOM   4823  C   LEU A 298      21.746 -10.822  13.208  1.00  3.05           C  
ATOM   4824  O   LEU A 298      21.747 -10.665  11.986  1.00  3.05           O  
ATOM   4825  OXT LEU A 298      21.887  -9.846  13.943  1.00  3.05           O  
ATOM   4826  CB  LEU A 298      20.660 -13.011  13.753  1.00  3.05           C  
ATOM   4827  CG  LEU A 298      20.715 -14.496  14.246  1.00  3.05           C  
ATOM   4828  CD1 LEU A 298      19.332 -14.998  14.383  1.00  3.05           C  
ATOM   4829  CD2 LEU A 298      21.479 -15.338  13.252  1.00  3.05           C  
ATOM   4830  H   LEU A 298      23.497 -11.924  15.278  1.00  3.05           H  
ATOM   4831  HA  LEU A 298      22.723 -12.716  13.194  1.00  3.05           H  
ATOM   4832 1HB  LEU A 298      19.828 -12.478  14.199  1.00  3.05           H  
ATOM   4833 2HB  LEU A 298      20.408 -13.091  12.698  1.00  3.05           H  
ATOM   4834  HG  LEU A 298      21.193 -14.562  15.212  1.00  3.05           H  
ATOM   4835 1HD1 LEU A 298      19.369 -16.016  14.734  1.00  3.05           H  
ATOM   4836 2HD1 LEU A 298      18.802 -14.390  15.102  1.00  3.05           H  
ATOM   4837 3HD1 LEU A 298      18.831 -14.944  13.423  1.00  3.05           H  
ATOM   4838 1HD2 LEU A 298      21.499 -16.373  13.590  1.00  3.05           H  
ATOM   4839 2HD2 LEU A 298      20.984 -15.288  12.282  1.00  3.05           H  
ATOM   4840 3HD2 LEU A 298      22.498 -14.965  13.162  1.00  3.05           H  
TER    4841
ENDMDL

REMARK ID 641840 MODEL 5 1
PFRMAT TS
TARGET 1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.740   0.299  -1.976  1.00  1.24           N  
ATOM      2  CA  MET A   1       0.198   0.191  -0.875  1.00  1.24           C  
ATOM      3  C   MET A   1       1.265   1.256  -0.937  1.00  1.24           C  
ATOM      4  O   MET A   1       2.120   1.332  -0.056  1.00  1.24           O  
ATOM      5  CB  MET A   1       0.805  -1.198  -0.817  1.00  1.24           C  
ATOM      6  CG  MET A   1      -0.186  -2.265  -0.427  1.00  1.24           C  
ATOM      7  SD  MET A   1      -0.711  -2.104   1.319  1.00  1.24           S  
ATOM      8  CE  MET A   1      -2.234  -1.195   1.224  1.00  1.24           C  
ATOM      9 1H   MET A   1      -0.921  -0.607  -2.382  1.00  1.24           H  
ATOM     10 2H   MET A   1      -1.591   0.717  -1.632  1.00  1.24           H  
ATOM     11 3H   MET A   1      -0.349   0.918  -2.679  1.00  1.24           H  
ATOM     12  HA  MET A   1      -0.356   0.341   0.046  1.00  1.24           H  
ATOM     13 1HB  MET A   1       1.218  -1.457  -1.791  1.00  1.24           H  
ATOM     14 2HB  MET A   1       1.624  -1.209  -0.096  1.00  1.24           H  
ATOM     15 1HG  MET A   1      -1.068  -2.205  -1.064  1.00  1.24           H  
ATOM     16 2HG  MET A   1       0.272  -3.240  -0.561  1.00  1.24           H  
ATOM     17 1HE  MET A   1      -2.641  -1.054   2.228  1.00  1.24           H  
ATOM     18 2HE  MET A   1      -2.048  -0.227   0.766  1.00  1.24           H  
ATOM     19 3HE  MET A   1      -2.934  -1.731   0.624  1.00  1.24           H  
ATOM     20  N   GLU A   2       1.185   2.126  -1.935  1.00  1.08           N  
ATOM     21  CA  GLU A   2       2.151   3.218  -2.101  1.00  1.08           C  
ATOM     22  C   GLU A   2       2.167   4.212  -0.933  1.00  1.08           C  
ATOM     23  O   GLU A   2       3.139   4.953  -0.756  1.00  1.08           O  
ATOM     24  CB  GLU A   2       1.841   3.921  -3.420  1.00  1.08           C  
ATOM     25  CG  GLU A   2       0.439   4.513  -3.474  1.00  1.08           C  
ATOM     26  CD  GLU A   2      -0.563   3.437  -3.780  1.00  1.08           C  
ATOM     27  OE1 GLU A   2      -0.176   2.281  -3.679  1.00  1.08           O  
ATOM     28  OE2 GLU A   2      -1.695   3.731  -4.074  1.00  1.08           O  
ATOM     29  H   GLU A   2       0.464   2.040  -2.633  1.00  1.08           H  
ATOM     30  HA  GLU A   2       3.147   2.776  -2.174  1.00  1.08           H  
ATOM     31 1HB  GLU A   2       2.556   4.728  -3.580  1.00  1.08           H  
ATOM     32 2HB  GLU A   2       1.946   3.217  -4.244  1.00  1.08           H  
ATOM     33 1HG  GLU A   2       0.186   4.992  -2.536  1.00  1.08           H  
ATOM     34 2HG  GLU A   2       0.405   5.269  -4.255  1.00  1.08           H  
ATOM     35  N   ASN A   3       1.094   4.200  -0.138  1.00  0.93           N  
ATOM     36  CA  ASN A   3       0.932   5.059   1.016  1.00  0.93           C  
ATOM     37  C   ASN A   3       1.346   4.384   2.321  1.00  0.93           C  
ATOM     38  O   ASN A   3       1.166   4.974   3.386  1.00  0.93           O  
ATOM     39  CB  ASN A   3      -0.514   5.510   1.120  1.00  0.93           C  
ATOM     40  CG  ASN A   3      -0.902   6.442   0.011  1.00  0.93           C  
ATOM     41  OD1 ASN A   3      -0.118   7.306  -0.399  1.00  0.93           O  
ATOM     42  ND2 ASN A   3      -2.103   6.288  -0.486  1.00  0.93           N  
ATOM     43  H   ASN A   3       0.352   3.563  -0.370  1.00  0.93           H  
ATOM     44  HA  ASN A   3       1.568   5.935   0.885  1.00  0.93           H  
ATOM     45 1HB  ASN A   3      -1.167   4.636   1.095  1.00  0.93           H  
ATOM     46 2HB  ASN A   3      -0.671   6.009   2.079  1.00  0.93           H  
ATOM     47 1HD2 ASN A   3      -2.418   6.881  -1.229  1.00  0.93           H  
ATOM     48 2HD2 ASN A   3      -2.708   5.579  -0.125  1.00  0.93           H  
ATOM     49  N   PHE A   4       1.898   3.169   2.266  1.00  0.82           N  
ATOM     50  CA  PHE A   4       2.275   2.513   3.513  1.00  0.82           C  
ATOM     51  C   PHE A   4       3.703   1.988   3.513  1.00  0.82           C  
ATOM     52  O   PHE A   4       4.235   1.569   2.483  1.00  0.82           O  
ATOM     53  CB  PHE A   4       1.335   1.347   3.823  1.00  0.82           C  
ATOM     54  CG  PHE A   4      -0.095   1.731   4.002  1.00  0.82           C  
ATOM     55  CD1 PHE A   4      -0.948   1.719   2.929  1.00  0.82           C  
ATOM     56  CD2 PHE A   4      -0.583   2.115   5.229  1.00  0.82           C  
ATOM     57  CE1 PHE A   4      -2.270   2.073   3.065  1.00  0.82           C  
ATOM     58  CE2 PHE A   4      -1.904   2.475   5.369  1.00  0.82           C  
ATOM     59  CZ  PHE A   4      -2.747   2.451   4.288  1.00  0.82           C  
ATOM     60  H   PHE A   4       2.046   2.688   1.380  1.00  0.82           H  
ATOM     61  HA  PHE A   4       2.192   3.238   4.316  1.00  0.82           H  
ATOM     62 1HB  PHE A   4       1.394   0.609   3.021  1.00  0.82           H  
ATOM     63 2HB  PHE A   4       1.674   0.870   4.737  1.00  0.82           H  
ATOM     64  HD1 PHE A   4      -0.559   1.424   1.972  1.00  0.82           H  
ATOM     65  HD2 PHE A   4       0.091   2.134   6.089  1.00  0.82           H  
ATOM     66  HE1 PHE A   4      -2.935   2.054   2.201  1.00  0.82           H  
ATOM     67  HE2 PHE A   4      -2.284   2.782   6.337  1.00  0.82           H  
ATOM     68  HZ  PHE A   4      -3.792   2.736   4.403  1.00  0.82           H  
ATOM     69  N   GLN A   5       4.310   1.964   4.693  1.00  0.74           N  
ATOM     70  CA  GLN A   5       5.632   1.381   4.862  1.00  0.74           C  
ATOM     71  C   GLN A   5       5.610   0.212   5.822  1.00  0.74           C  
ATOM     72  O   GLN A   5       5.372   0.371   7.020  1.00  0.74           O  
ATOM     73  CB  GLN A   5       6.637   2.430   5.352  1.00  0.74           C  
ATOM     74  CG  GLN A   5       8.032   1.867   5.707  1.00  0.74           C  
ATOM     75  CD  GLN A   5       8.811   1.315   4.514  1.00  0.74           C  
ATOM     76  OE1 GLN A   5       9.168   2.059   3.587  1.00  0.74           O  
ATOM     77  NE2 GLN A   5       9.097   0.007   4.541  1.00  0.74           N  
ATOM     78  H   GLN A   5       3.830   2.370   5.493  1.00  0.74           H  
ATOM     79  HA  GLN A   5       5.973   1.009   3.898  1.00  0.74           H  
ATOM     80 1HB  GLN A   5       6.767   3.192   4.587  1.00  0.74           H  
ATOM     81 2HB  GLN A   5       6.237   2.924   6.239  1.00  0.74           H  
ATOM     82 1HG  GLN A   5       8.624   2.661   6.158  1.00  0.74           H  
ATOM     83 2HG  GLN A   5       7.901   1.050   6.424  1.00  0.74           H  
ATOM     84 1HE2 GLN A   5       9.612  -0.409   3.795  1.00  0.74           H  
ATOM     85 2HE2 GLN A   5       8.798  -0.577   5.340  1.00  0.74           H  
ATOM     86  N   LYS A   6       5.822  -0.979   5.280  1.00  0.71           N  
ATOM     87  CA  LYS A   6       5.812  -2.197   6.077  1.00  0.71           C  
ATOM     88  C   LYS A   6       6.900  -2.123   7.134  1.00  0.71           C  
ATOM     89  O   LYS A   6       8.038  -1.744   6.830  1.00  0.71           O  
ATOM     90  CB  LYS A   6       6.019  -3.429   5.187  1.00  0.71           C  
ATOM     91  CG  LYS A   6       5.956  -4.780   5.907  1.00  0.71           C  
ATOM     92  CD  LYS A   6       6.070  -5.936   4.904  1.00  0.71           C  
ATOM     93  CE  LYS A   6       7.462  -5.990   4.283  1.00  0.71           C  
ATOM     94  NZ  LYS A   6       7.635  -7.165   3.378  1.00  0.71           N  
ATOM     95  H   LYS A   6       5.999  -1.039   4.285  1.00  0.71           H  
ATOM     96  HA  LYS A   6       4.854  -2.284   6.588  1.00  0.71           H  
ATOM     97 1HB  LYS A   6       5.260  -3.439   4.406  1.00  0.71           H  
ATOM     98 2HB  LYS A   6       6.990  -3.361   4.697  1.00  0.71           H  
ATOM     99 1HG  LYS A   6       6.767  -4.852   6.636  1.00  0.71           H  
ATOM    100 2HG  LYS A   6       5.010  -4.860   6.440  1.00  0.71           H  
ATOM    101 1HD  LYS A   6       5.893  -6.874   5.409  1.00  0.71           H  
ATOM    102 2HD  LYS A   6       5.325  -5.820   4.118  1.00  0.71           H  
ATOM    103 1HE  LYS A   6       7.624  -5.080   3.709  1.00  0.71           H  
ATOM    104 2HE  LYS A   6       8.205  -6.044   5.078  1.00  0.71           H  
ATOM    105 1HZ  LYS A   6       8.567  -7.151   2.988  1.00  0.71           H  
ATOM    106 2HZ  LYS A   6       7.504  -8.023   3.895  1.00  0.71           H  
ATOM    107 3HZ  LYS A   6       6.958  -7.117   2.630  1.00  0.71           H  
ATOM    108  N   VAL A   7       6.552  -2.467   8.370  1.00  0.72           N  
ATOM    109  CA  VAL A   7       7.513  -2.476   9.457  1.00  0.72           C  
ATOM    110  C   VAL A   7       7.837  -3.909   9.908  1.00  0.72           C  
ATOM    111  O   VAL A   7       9.008  -4.292   9.959  1.00  0.72           O  
ATOM    112  CB  VAL A   7       6.984  -1.640  10.640  1.00  0.72           C  
ATOM    113  CG1 VAL A   7       7.958  -1.725  11.792  1.00  0.72           C  
ATOM    114  CG2 VAL A   7       6.797  -0.189  10.210  1.00  0.72           C  
ATOM    115  H   VAL A   7       5.593  -2.730   8.574  1.00  0.72           H  
ATOM    116  HA  VAL A   7       8.434  -2.012   9.106  1.00  0.72           H  
ATOM    117  HB  VAL A   7       6.030  -2.046  10.971  1.00  0.72           H  
ATOM    118 1HG1 VAL A   7       7.590  -1.143  12.624  1.00  0.72           H  
ATOM    119 2HG1 VAL A   7       8.073  -2.767  12.096  1.00  0.72           H  
ATOM    120 3HG1 VAL A   7       8.923  -1.330  11.477  1.00  0.72           H  
ATOM    121 1HG2 VAL A   7       6.419   0.389  11.050  1.00  0.72           H  
ATOM    122 2HG2 VAL A   7       7.753   0.219   9.886  1.00  0.72           H  
ATOM    123 3HG2 VAL A   7       6.100  -0.132   9.396  1.00  0.72           H  
ATOM    124  N   GLU A   8       6.807  -4.699  10.250  1.00  0.77           N  
ATOM    125  CA  GLU A   8       7.054  -6.077  10.719  1.00  0.77           C  
ATOM    126  C   GLU A   8       5.849  -7.012  10.594  1.00  0.77           C  
ATOM    127  O   GLU A   8       4.704  -6.584  10.638  1.00  0.77           O  
ATOM    128  CB  GLU A   8       7.529  -6.058  12.180  1.00  0.77           C  
ATOM    129  CG  GLU A   8       6.525  -5.492  13.156  1.00  0.77           C  
ATOM    130  CD  GLU A   8       7.030  -5.381  14.610  1.00  0.77           C  
ATOM    131  OE1 GLU A   8       8.155  -5.727  14.858  1.00  0.77           O  
ATOM    132  OE2 GLU A   8       6.283  -4.897  15.459  1.00  0.77           O  
ATOM    133  H   GLU A   8       5.861  -4.331  10.161  1.00  0.77           H  
ATOM    134  HA  GLU A   8       7.856  -6.496  10.110  1.00  0.77           H  
ATOM    135 1HB  GLU A   8       7.756  -7.077  12.496  1.00  0.77           H  
ATOM    136 2HB  GLU A   8       8.446  -5.478  12.265  1.00  0.77           H  
ATOM    137 1HG  GLU A   8       6.283  -4.520  12.801  1.00  0.77           H  
ATOM    138 2HG  GLU A   8       5.623  -6.098  13.124  1.00  0.77           H  
ATOM    139  N   LYS A   9       6.083  -8.317  10.507  1.00  0.86           N  
ATOM    140  CA  LYS A   9       4.942  -9.243  10.515  1.00  0.86           C  
ATOM    141  C   LYS A   9       4.420  -9.389  11.935  1.00  0.86           C  
ATOM    142  O   LYS A   9       5.215  -9.544  12.862  1.00  0.86           O  
ATOM    143  CB  LYS A   9       5.309 -10.608   9.931  1.00  0.86           C  
ATOM    144  CG  LYS A   9       4.116 -11.569   9.821  1.00  0.86           C  
ATOM    145  CD  LYS A   9       4.458 -12.835   9.036  1.00  0.86           C  
ATOM    146  CE  LYS A   9       5.405 -13.735   9.799  1.00  0.86           C  
ATOM    147  NZ  LYS A   9       5.627 -15.022   9.093  1.00  0.86           N  
ATOM    148  H   LYS A   9       7.030  -8.667  10.456  1.00  0.86           H  
ATOM    149  HA  LYS A   9       4.138  -8.829   9.916  1.00  0.86           H  
ATOM    150 1HB  LYS A   9       5.733 -10.482   8.938  1.00  0.86           H  
ATOM    151 2HB  LYS A   9       6.064 -11.081  10.557  1.00  0.86           H  
ATOM    152 1HG  LYS A   9       3.782 -11.857  10.818  1.00  0.86           H  
ATOM    153 2HG  LYS A   9       3.291 -11.054   9.322  1.00  0.86           H  
ATOM    154 1HD  LYS A   9       3.543 -13.401   8.858  1.00  0.86           H  
ATOM    155 2HD  LYS A   9       4.895 -12.571   8.073  1.00  0.86           H  
ATOM    156 1HE  LYS A   9       6.360 -13.229   9.919  1.00  0.86           H  
ATOM    157 2HE  LYS A   9       4.985 -13.942  10.783  1.00  0.86           H  
ATOM    158 1HZ  LYS A   9       6.255 -15.598   9.624  1.00  0.86           H  
ATOM    159 2HZ  LYS A   9       4.728 -15.523   8.982  1.00  0.86           H  
ATOM    160 3HZ  LYS A   9       6.019 -14.850   8.184  1.00  0.86           H  
ATOM    161  N   ILE A  10       3.098  -9.315  12.119  1.00  0.99           N  
ATOM    162  CA  ILE A  10       2.539  -9.458  13.462  1.00  0.99           C  
ATOM    163  C   ILE A  10       1.607 -10.665  13.631  1.00  0.99           C  
ATOM    164  O   ILE A  10       1.301 -11.055  14.760  1.00  0.99           O  
ATOM    165  CB  ILE A  10       1.864  -8.144  13.899  1.00  0.99           C  
ATOM    166  CG1 ILE A  10       0.721  -7.780  13.003  1.00  0.99           C  
ATOM    167  CG2 ILE A  10       2.874  -7.019  13.903  1.00  0.99           C  
ATOM    168  CD1 ILE A  10      -0.078  -6.581  13.504  1.00  0.99           C  
ATOM    169  H   ILE A  10       2.482  -9.179  11.320  1.00  0.99           H  
ATOM    170  HA  ILE A  10       3.369  -9.609  14.148  1.00  0.99           H  
ATOM    171  HB  ILE A  10       1.469  -8.272  14.905  1.00  0.99           H  
ATOM    172 1HG1 ILE A  10       1.109  -7.558  12.020  1.00  0.99           H  
ATOM    173 2HG1 ILE A  10       0.052  -8.638  12.924  1.00  0.99           H  
ATOM    174 1HG2 ILE A  10       2.385  -6.117  14.245  1.00  0.99           H  
ATOM    175 2HG2 ILE A  10       3.699  -7.261  14.575  1.00  0.99           H  
ATOM    176 3HG2 ILE A  10       3.263  -6.868  12.897  1.00  0.99           H  
ATOM    177 1HD1 ILE A  10      -0.890  -6.350  12.831  1.00  0.99           H  
ATOM    178 2HD1 ILE A  10      -0.483  -6.799  14.493  1.00  0.99           H  
ATOM    179 3HD1 ILE A  10       0.583  -5.729  13.558  1.00  0.99           H  
ATOM    180  N   GLY A  11       1.219 -11.311  12.531  1.00  1.15           N  
ATOM    181  CA  GLY A  11       0.391 -12.513  12.652  1.00  1.15           C  
ATOM    182  C   GLY A  11      -0.055 -13.085  11.315  1.00  1.15           C  
ATOM    183  O   GLY A  11       0.133 -12.466  10.271  1.00  1.15           O  
ATOM    184  H   GLY A  11       1.448 -10.928  11.617  1.00  1.15           H  
ATOM    185 1HA  GLY A  11       0.947 -13.274  13.200  1.00  1.15           H  
ATOM    186 2HA  GLY A  11      -0.488 -12.277  13.250  1.00  1.15           H  
ATOM    187  N   GLU A  12      -0.653 -14.275  11.350  1.00  1.32           N  
ATOM    188  CA  GLU A  12      -1.128 -14.927  10.130  1.00  1.32           C  
ATOM    189  C   GLU A  12      -2.532 -15.494  10.350  1.00  1.32           C  
ATOM    190  O   GLU A  12      -2.854 -15.946  11.451  1.00  1.32           O  
ATOM    191  CB  GLU A  12      -0.180 -16.071   9.720  1.00  1.32           C  
ATOM    192  CG  GLU A  12       1.286 -15.671   9.426  1.00  1.32           C  
ATOM    193  CD  GLU A  12       2.137 -16.841   8.960  1.00  1.32           C  
ATOM    194  OE1 GLU A  12       1.605 -17.917   8.835  1.00  1.32           O  
ATOM    195  OE2 GLU A  12       3.328 -16.664   8.744  1.00  1.32           O  
ATOM    196  H   GLU A  12      -0.781 -14.739  12.240  1.00  1.32           H  
ATOM    197  HA  GLU A  12      -1.181 -14.195   9.327  1.00  1.32           H  
ATOM    198 1HB  GLU A  12      -0.165 -16.825  10.506  1.00  1.32           H  
ATOM    199 2HB  GLU A  12      -0.573 -16.550   8.821  1.00  1.32           H  
ATOM    200 1HG  GLU A  12       1.292 -14.914   8.665  1.00  1.32           H  
ATOM    201 2HG  GLU A  12       1.729 -15.245  10.324  1.00  1.32           H  
ATOM    202  N   GLY A  13      -3.355 -15.475   9.302  1.00  1.44           N  
ATOM    203  CA  GLY A  13      -4.694 -16.058   9.341  1.00  1.44           C  
ATOM    204  C   GLY A  13      -4.798 -17.220   8.361  1.00  1.44           C  
ATOM    205  O   GLY A  13      -3.829 -17.947   8.142  1.00  1.44           O  
ATOM    206  H   GLY A  13      -3.046 -15.057   8.423  1.00  1.44           H  
ATOM    207 1HA  GLY A  13      -4.917 -16.405  10.350  1.00  1.44           H  
ATOM    208 2HA  GLY A  13      -5.430 -15.295   9.091  1.00  1.44           H  
ATOM    209  N   THR A  14      -5.984 -17.382   7.765  1.00  1.47           N  
ATOM    210  CA  THR A  14      -6.240 -18.470   6.817  1.00  1.47           C  
ATOM    211  C   THR A  14      -6.432 -17.939   5.392  1.00  1.47           C  
ATOM    212  O   THR A  14      -6.438 -18.701   4.428  1.00  1.47           O  
ATOM    213  CB  THR A  14      -7.469 -19.288   7.248  1.00  1.47           C  
ATOM    214  OG1 THR A  14      -8.622 -18.444   7.285  1.00  1.47           O  
ATOM    215  CG2 THR A  14      -7.239 -19.875   8.631  1.00  1.47           C  
ATOM    216  H   THR A  14      -6.735 -16.755   8.005  1.00  1.47           H  
ATOM    217  HA  THR A  14      -5.377 -19.136   6.810  1.00  1.47           H  
ATOM    218  HB  THR A  14      -7.639 -20.095   6.536  1.00  1.47           H  
ATOM    219  HG1 THR A  14      -8.911 -18.258   6.382  1.00  1.47           H  
ATOM    220 1HG2 THR A  14      -8.112 -20.454   8.931  1.00  1.47           H  
ATOM    221 2HG2 THR A  14      -6.362 -20.524   8.608  1.00  1.47           H  
ATOM    222 3HG2 THR A  14      -7.075 -19.072   9.347  1.00  1.47           H  
ATOM    223  N   TYR A  15      -6.594 -16.622   5.278  1.00  1.40           N  
ATOM    224  CA  TYR A  15      -6.813 -15.954   3.996  1.00  1.40           C  
ATOM    225  C   TYR A  15      -5.653 -15.023   3.636  1.00  1.40           C  
ATOM    226  O   TYR A  15      -5.511 -14.612   2.478  1.00  1.40           O  
ATOM    227  CB  TYR A  15      -8.116 -15.147   4.023  1.00  1.40           C  
ATOM    228  CG  TYR A  15      -9.371 -15.982   4.263  1.00  1.40           C  
ATOM    229  CD1 TYR A  15     -10.057 -15.903   5.477  1.00  1.40           C  
ATOM    230  CD2 TYR A  15      -9.831 -16.826   3.267  1.00  1.40           C  
ATOM    231  CE1 TYR A  15     -11.196 -16.668   5.679  1.00  1.40           C  
ATOM    232  CE2 TYR A  15     -10.963 -17.586   3.471  1.00  1.40           C  
ATOM    233  CZ  TYR A  15     -11.642 -17.512   4.666  1.00  1.40           C  
ATOM    234  OH  TYR A  15     -12.763 -18.277   4.854  1.00  1.40           O  
ATOM    235  H   TYR A  15      -6.576 -16.072   6.118  1.00  1.40           H  
ATOM    236  HA  TYR A  15      -6.883 -16.711   3.215  1.00  1.40           H  
ATOM    237 1HB  TYR A  15      -8.056 -14.389   4.805  1.00  1.40           H  
ATOM    238 2HB  TYR A  15      -8.233 -14.624   3.074  1.00  1.40           H  
ATOM    239  HD1 TYR A  15      -9.698 -15.240   6.264  1.00  1.40           H  
ATOM    240  HD2 TYR A  15      -9.296 -16.890   2.319  1.00  1.40           H  
ATOM    241  HE1 TYR A  15     -11.736 -16.609   6.625  1.00  1.40           H  
ATOM    242  HE2 TYR A  15     -11.319 -18.250   2.684  1.00  1.40           H  
ATOM    243  HH  TYR A  15     -13.106 -18.125   5.735  1.00  1.40           H  
ATOM    244  N   GLY A  16      -4.822 -14.710   4.631  1.00  1.26           N  
ATOM    245  CA  GLY A  16      -3.762 -13.737   4.446  1.00  1.26           C  
ATOM    246  C   GLY A  16      -2.846 -13.560   5.658  1.00  1.26           C  
ATOM    247  O   GLY A  16      -2.965 -14.281   6.658  1.00  1.26           O  
ATOM    248  H   GLY A  16      -4.953 -15.129   5.534  1.00  1.26           H  
ATOM    249 1HA  GLY A  16      -3.168 -13.997   3.570  1.00  1.26           H  
ATOM    250 2HA  GLY A  16      -4.238 -12.785   4.237  1.00  1.26           H  
ATOM    251  N   VAL A  17      -1.923 -12.596   5.530  1.00  1.09           N  
ATOM    252  CA  VAL A  17      -0.885 -12.290   6.535  1.00  1.09           C  
ATOM    253  C   VAL A  17      -0.957 -10.851   7.031  1.00  1.09           C  
ATOM    254  O   VAL A  17      -1.175  -9.925   6.243  1.00  1.09           O  
ATOM    255  CB  VAL A  17       0.520 -12.574   5.983  1.00  1.09           C  
ATOM    256  CG1 VAL A  17       1.569 -12.208   7.027  1.00  1.09           C  
ATOM    257  CG2 VAL A  17       0.621 -14.049   5.618  1.00  1.09           C  
ATOM    258  H   VAL A  17      -1.963 -12.061   4.660  1.00  1.09           H  
ATOM    259  HA  VAL A  17      -1.038 -12.943   7.391  1.00  1.09           H  
ATOM    260  HB  VAL A  17       0.699 -11.964   5.100  1.00  1.09           H  
ATOM    261 1HG1 VAL A  17       2.558 -12.418   6.631  1.00  1.09           H  
ATOM    262 2HG1 VAL A  17       1.508 -11.161   7.284  1.00  1.09           H  
ATOM    263 3HG1 VAL A  17       1.403 -12.794   7.920  1.00  1.09           H  
ATOM    264 1HG2 VAL A  17       1.615 -14.255   5.233  1.00  1.09           H  
ATOM    265 2HG2 VAL A  17       0.442 -14.657   6.504  1.00  1.09           H  
ATOM    266 3HG2 VAL A  17      -0.120 -14.293   4.859  1.00  1.09           H  
ATOM    267  N   VAL A  18      -0.827 -10.666   8.349  1.00  0.95           N  
ATOM    268  CA  VAL A  18      -0.949  -9.342   8.932  1.00  0.95           C  
ATOM    269  C   VAL A  18       0.398  -8.733   9.333  1.00  0.95           C  
ATOM    270  O   VAL A  18       1.227  -9.376  10.000  1.00  0.95           O  
ATOM    271  CB  VAL A  18      -1.846  -9.380  10.168  1.00  0.95           C  
ATOM    272  CG1 VAL A  18      -2.003  -7.982  10.720  1.00  0.95           C  
ATOM    273  CG2 VAL A  18      -3.156  -9.974   9.807  1.00  0.95           C  
ATOM    274  H   VAL A  18      -0.617 -11.454   8.956  1.00  0.95           H  
ATOM    275  HA  VAL A  18      -1.415  -8.706   8.200  1.00  0.95           H  
ATOM    276  HB  VAL A  18      -1.366  -9.986  10.939  1.00  0.95           H  
ATOM    277 1HG1 VAL A  18      -2.624  -8.007  11.614  1.00  0.95           H  
ATOM    278 2HG1 VAL A  18      -1.052  -7.588  10.956  1.00  0.95           H  
ATOM    279 3HG1 VAL A  18      -2.472  -7.347   9.965  1.00  0.95           H  
ATOM    280 1HG2 VAL A  18      -3.799 -10.010  10.687  1.00  0.95           H  
ATOM    281 2HG2 VAL A  18      -3.608  -9.354   9.046  1.00  0.95           H  
ATOM    282 3HG2 VAL A  18      -3.006 -10.983   9.424  1.00  0.95           H  
ATOM    283  N   TYR A  19       0.597  -7.477   8.927  1.00  0.84           N  
ATOM    284  CA  TYR A  19       1.820  -6.744   9.203  1.00  0.84           C  
ATOM    285  C   TYR A  19       1.554  -5.408   9.892  1.00  0.84           C  
ATOM    286  O   TYR A  19       0.524  -4.771   9.680  1.00  0.84           O  
ATOM    287  CB  TYR A  19       2.547  -6.439   7.892  1.00  0.84           C  
ATOM    288  CG  TYR A  19       2.897  -7.638   7.058  1.00  0.84           C  
ATOM    289  CD1 TYR A  19       1.957  -8.143   6.164  1.00  0.84           C  
ATOM    290  CD2 TYR A  19       4.138  -8.218   7.154  1.00  0.84           C  
ATOM    291  CE1 TYR A  19       2.274  -9.219   5.366  1.00  0.84           C  
ATOM    292  CE2 TYR A  19       4.458  -9.299   6.363  1.00  0.84           C  
ATOM    293  CZ  TYR A  19       3.537  -9.798   5.468  1.00  0.84           C  
ATOM    294  OH  TYR A  19       3.871 -10.867   4.664  1.00  0.84           O  
ATOM    295  H   TYR A  19      -0.141  -7.030   8.390  1.00  0.84           H  
ATOM    296  HA  TYR A  19       2.446  -7.334   9.859  1.00  0.84           H  
ATOM    297 1HB  TYR A  19       1.930  -5.772   7.287  1.00  0.84           H  
ATOM    298 2HB  TYR A  19       3.472  -5.904   8.121  1.00  0.84           H  
ATOM    299  HD1 TYR A  19       0.967  -7.681   6.088  1.00  0.84           H  
ATOM    300  HD2 TYR A  19       4.872  -7.814   7.849  1.00  0.84           H  
ATOM    301  HE1 TYR A  19       1.538  -9.609   4.662  1.00  0.84           H  
ATOM    302  HE2 TYR A  19       5.446  -9.753   6.437  1.00  0.84           H  
ATOM    303  HH  TYR A  19       3.098 -11.149   4.171  1.00  0.84           H  
ATOM    304  N   LYS A  20       2.511  -4.961  10.684  1.00  0.78           N  
ATOM    305  CA  LYS A  20       2.489  -3.618  11.234  1.00  0.78           C  
ATOM    306  C   LYS A  20       3.085  -2.737  10.160  1.00  0.78           C  
ATOM    307  O   LYS A  20       4.094  -3.122   9.546  1.00  0.78           O  
ATOM    308  CB  LYS A  20       3.309  -3.490  12.501  1.00  0.78           C  
ATOM    309  CG  LYS A  20       3.202  -2.151  13.199  1.00  0.78           C  
ATOM    310  CD  LYS A  20       3.935  -2.189  14.538  1.00  0.78           C  
ATOM    311  CE  LYS A  20       5.403  -1.896  14.365  1.00  0.78           C  
ATOM    312  NZ  LYS A  20       6.175  -2.102  15.621  1.00  0.78           N  
ATOM    313  H   LYS A  20       3.316  -5.549  10.850  1.00  0.78           H  
ATOM    314  HA  LYS A  20       1.460  -3.303  11.420  1.00  0.78           H  
ATOM    315 1HB  LYS A  20       3.026  -4.247  13.200  1.00  0.78           H  
ATOM    316 2HB  LYS A  20       4.343  -3.641  12.254  1.00  0.78           H  
ATOM    317 1HG  LYS A  20       3.658  -1.383  12.573  1.00  0.78           H  
ATOM    318 2HG  LYS A  20       2.158  -1.904  13.341  1.00  0.78           H  
ATOM    319 1HD  LYS A  20       3.507  -1.463  15.222  1.00  0.78           H  
ATOM    320 2HD  LYS A  20       3.837  -3.184  14.977  1.00  0.78           H  
ATOM    321 1HE  LYS A  20       5.802  -2.525  13.598  1.00  0.78           H  
ATOM    322 2HE  LYS A  20       5.510  -0.857  14.059  1.00  0.78           H  
ATOM    323 1HZ  LYS A  20       7.147  -1.894  15.463  1.00  0.78           H  
ATOM    324 2HZ  LYS A  20       5.821  -1.523  16.359  1.00  0.78           H  
ATOM    325 3HZ  LYS A  20       6.087  -3.097  15.875  1.00  0.78           H  
ATOM    326  N   ALA A  21       2.488  -1.580   9.933  1.00  0.76           N  
ATOM    327  CA  ALA A  21       2.985  -0.654   8.932  1.00  0.76           C  
ATOM    328  C   ALA A  21       2.724   0.775   9.326  1.00  0.76           C  
ATOM    329  O   ALA A  21       1.853   1.050  10.146  1.00  0.76           O  
ATOM    330  CB  ALA A  21       2.313  -0.910   7.604  1.00  0.76           C  
ATOM    331  H   ALA A  21       1.635  -1.355  10.446  1.00  0.76           H  
ATOM    332  HA  ALA A  21       4.054  -0.799   8.834  1.00  0.76           H  
ATOM    333 1HB  ALA A  21       2.708  -0.220   6.859  1.00  0.76           H  
ATOM    334 2HB  ALA A  21       2.502  -1.932   7.294  1.00  0.76           H  
ATOM    335 3HB  ALA A  21       1.253  -0.749   7.718  1.00  0.76           H  
ATOM    336  N   LYS A  22       3.457   1.700   8.739  1.00  0.76           N  
ATOM    337  CA  LYS A  22       3.122   3.095   8.975  1.00  0.76           C  
ATOM    338  C   LYS A  22       2.463   3.710   7.753  1.00  0.76           C  
ATOM    339  O   LYS A  22       2.842   3.431   6.615  1.00  0.76           O  
ATOM    340  CB  LYS A  22       4.343   3.896   9.400  1.00  0.76           C  
ATOM    341  CG  LYS A  22       4.873   3.519  10.746  1.00  0.76           C  
ATOM    342  CD  LYS A  22       6.042   4.388  11.146  1.00  0.76           C  
ATOM    343  CE  LYS A  22       6.571   4.012  12.519  1.00  0.76           C  
ATOM    344  NZ  LYS A  22       7.708   4.883  12.928  1.00  0.76           N  
ATOM    345  H   LYS A  22       4.213   1.423   8.110  1.00  0.76           H  
ATOM    346  HA  LYS A  22       2.402   3.149   9.786  1.00  0.76           H  
ATOM    347 1HB  LYS A  22       5.139   3.766   8.666  1.00  0.76           H  
ATOM    348 2HB  LYS A  22       4.082   4.958   9.427  1.00  0.76           H  
ATOM    349 1HG  LYS A  22       4.072   3.677  11.454  1.00  0.76           H  
ATOM    350 2HG  LYS A  22       5.157   2.471  10.761  1.00  0.76           H  
ATOM    351 1HD  LYS A  22       6.842   4.286  10.412  1.00  0.76           H  
ATOM    352 2HD  LYS A  22       5.720   5.432  11.168  1.00  0.76           H  
ATOM    353 1HE  LYS A  22       5.767   4.111  13.249  1.00  0.76           H  
ATOM    354 2HE  LYS A  22       6.906   2.974  12.501  1.00  0.76           H  
ATOM    355 1HZ  LYS A  22       8.034   4.608  13.844  1.00  0.76           H  
ATOM    356 2HZ  LYS A  22       8.462   4.793  12.262  1.00  0.76           H  
ATOM    357 3HZ  LYS A  22       7.396   5.846  12.956  1.00  0.76           H  
ATOM    358  N   ASN A  23       1.462   4.548   7.990  1.00  0.77           N  
ATOM    359  CA  ASN A  23       0.772   5.247   6.911  1.00  0.77           C  
ATOM    360  C   ASN A  23       1.539   6.521   6.602  1.00  0.77           C  
ATOM    361  O   ASN A  23       1.597   7.444   7.417  1.00  0.77           O  
ATOM    362  CB  ASN A  23      -0.682   5.511   7.247  1.00  0.77           C  
ATOM    363  CG  ASN A  23      -1.472   6.127   6.078  1.00  0.77           C  
ATOM    364  OD1 ASN A  23      -0.955   6.872   5.225  1.00  0.77           O  
ATOM    365  ND2 ASN A  23      -2.750   5.814   6.038  1.00  0.77           N  
ATOM    366  H   ASN A  23       1.185   4.716   8.959  1.00  0.77           H  
ATOM    367  HA  ASN A  23       0.801   4.631   6.012  1.00  0.77           H  
ATOM    368 1HB  ASN A  23      -1.156   4.577   7.545  1.00  0.77           H  
ATOM    369 2HB  ASN A  23      -0.735   6.185   8.104  1.00  0.77           H  
ATOM    370 1HD2 ASN A  23      -3.330   6.175   5.307  1.00  0.77           H  
ATOM    371 2HD2 ASN A  23      -3.141   5.215   6.736  1.00  0.77           H  
ATOM    372  N   LYS A  24       2.135   6.571   5.424  1.00  0.78           N  
ATOM    373  CA  LYS A  24       3.017   7.655   5.007  1.00  0.78           C  
ATOM    374  C   LYS A  24       2.328   9.016   4.977  1.00  0.78           C  
ATOM    375  O   LYS A  24       2.995  10.050   4.975  1.00  0.78           O  
ATOM    376  CB  LYS A  24       3.575   7.374   3.613  1.00  0.78           C  
ATOM    377  CG  LYS A  24       4.544   6.201   3.510  1.00  0.78           C  
ATOM    378  CD  LYS A  24       4.998   6.041   2.064  1.00  0.78           C  
ATOM    379  CE  LYS A  24       5.949   4.878   1.864  1.00  0.78           C  
ATOM    380  NZ  LYS A  24       6.344   4.748   0.431  1.00  0.78           N  
ATOM    381  H   LYS A  24       1.970   5.804   4.777  1.00  0.78           H  
ATOM    382  HA  LYS A  24       3.842   7.713   5.716  1.00  0.78           H  
ATOM    383 1HB  LYS A  24       2.745   7.179   2.932  1.00  0.78           H  
ATOM    384 2HB  LYS A  24       4.089   8.262   3.248  1.00  0.78           H  
ATOM    385 1HG  LYS A  24       5.408   6.370   4.151  1.00  0.78           H  
ATOM    386 2HG  LYS A  24       4.042   5.285   3.834  1.00  0.78           H  
ATOM    387 1HD  LYS A  24       4.121   5.877   1.437  1.00  0.78           H  
ATOM    388 2HD  LYS A  24       5.486   6.956   1.734  1.00  0.78           H  
ATOM    389 1HE  LYS A  24       6.841   5.027   2.468  1.00  0.78           H  
ATOM    390 2HE  LYS A  24       5.460   3.958   2.177  1.00  0.78           H  
ATOM    391 1HZ  LYS A  24       6.971   3.964   0.321  1.00  0.78           H  
ATOM    392 2HZ  LYS A  24       5.498   4.598  -0.133  1.00  0.78           H  
ATOM    393 3HZ  LYS A  24       6.802   5.593   0.128  1.00  0.78           H  
ATOM    394  N   LEU A  25       0.999   9.025   4.914  1.00  0.78           N  
ATOM    395  CA  LEU A  25       0.264  10.272   4.826  1.00  0.78           C  
ATOM    396  C   LEU A  25      -0.064  10.876   6.196  1.00  0.78           C  
ATOM    397  O   LEU A  25      -0.507  12.025   6.269  1.00  0.78           O  
ATOM    398  CB  LEU A  25      -1.039  10.021   4.068  1.00  0.78           C  
ATOM    399  CG  LEU A  25      -0.867   9.487   2.640  1.00  0.78           C  
ATOM    400  CD1 LEU A  25      -2.232   9.209   2.050  1.00  0.78           C  
ATOM    401  CD2 LEU A  25      -0.089  10.482   1.812  1.00  0.78           C  
ATOM    402  H   LEU A  25       0.480   8.148   4.948  1.00  0.78           H  
ATOM    403  HA  LEU A  25       0.868  10.987   4.271  1.00  0.78           H  
ATOM    404 1HB  LEU A  25      -1.633   9.303   4.628  1.00  0.78           H  
ATOM    405 2HB  LEU A  25      -1.593  10.956   4.012  1.00  0.78           H  
ATOM    406  HG  LEU A  25      -0.316   8.543   2.668  1.00  0.78           H  
ATOM    407 1HD1 LEU A  25      -2.123   8.822   1.045  1.00  0.78           H  
ATOM    408 2HD1 LEU A  25      -2.749   8.476   2.670  1.00  0.78           H  
ATOM    409 3HD1 LEU A  25      -2.808  10.132   2.018  1.00  0.78           H  
ATOM    410 1HD2 LEU A  25       0.036  10.090   0.800  1.00  0.78           H  
ATOM    411 2HD2 LEU A  25      -0.631  11.427   1.772  1.00  0.78           H  
ATOM    412 3HD2 LEU A  25       0.891  10.643   2.265  1.00  0.78           H  
ATOM    413  N   THR A  26       0.099  10.095   7.278  1.00  0.78           N  
ATOM    414  CA  THR A  26      -0.241  10.596   8.614  1.00  0.78           C  
ATOM    415  C   THR A  26       0.869  10.368   9.648  1.00  0.78           C  
ATOM    416  O   THR A  26       0.929  11.054  10.668  1.00  0.78           O  
ATOM    417  CB  THR A  26      -1.515   9.923   9.159  1.00  0.78           C  
ATOM    418  OG1 THR A  26      -1.269   8.524   9.350  1.00  0.78           O  
ATOM    419  CG2 THR A  26      -2.676  10.080   8.190  1.00  0.78           C  
ATOM    420  H   THR A  26       0.492   9.163   7.172  1.00  0.78           H  
ATOM    421  HA  THR A  26      -0.414  11.669   8.547  1.00  0.78           H  
ATOM    422  HB  THR A  26      -1.777  10.376  10.116  1.00  0.78           H  
ATOM    423  HG1 THR A  26      -1.982   8.158   9.913  1.00  0.78           H  
ATOM    424 1HG2 THR A  26      -3.558   9.594   8.608  1.00  0.78           H  
ATOM    425 2HG2 THR A  26      -2.881  11.140   8.035  1.00  0.78           H  
ATOM    426 3HG2 THR A  26      -2.428   9.615   7.239  1.00  0.78           H  
ATOM    427  N   GLY A  27       1.722   9.377   9.394  1.00  0.77           N  
ATOM    428  CA  GLY A  27       2.754   8.934  10.326  1.00  0.77           C  
ATOM    429  C   GLY A  27       2.223   7.925  11.360  1.00  0.77           C  
ATOM    430  O   GLY A  27       2.965   7.489  12.245  1.00  0.77           O  
ATOM    431  H   GLY A  27       1.630   8.856   8.534  1.00  0.77           H  
ATOM    432 1HA  GLY A  27       3.564   8.474   9.758  1.00  0.77           H  
ATOM    433 2HA  GLY A  27       3.172   9.798  10.838  1.00  0.77           H  
ATOM    434  N   GLU A  28       0.944   7.552  11.248  1.00  0.75           N  
ATOM    435  CA  GLU A  28       0.317   6.633  12.194  1.00  0.75           C  
ATOM    436  C   GLU A  28       0.637   5.174  11.918  1.00  0.75           C  
ATOM    437  O   GLU A  28       0.835   4.763  10.773  1.00  0.75           O  
ATOM    438  CB  GLU A  28      -1.201   6.817  12.159  1.00  0.75           C  
ATOM    439  CG  GLU A  28      -1.679   8.187  12.648  1.00  0.75           C  
ATOM    440  CD  GLU A  28      -3.169   8.381  12.509  1.00  0.75           C  
ATOM    441  OE1 GLU A  28      -3.776   7.638  11.773  1.00  0.75           O  
ATOM    442  OE2 GLU A  28      -3.698   9.269  13.136  1.00  0.75           O  
ATOM    443  H   GLU A  28       0.368   7.938  10.501  1.00  0.75           H  
ATOM    444  HA  GLU A  28       0.677   6.876  13.194  1.00  0.75           H  
ATOM    445 1HB  GLU A  28      -1.560   6.660  11.145  1.00  0.75           H  
ATOM    446 2HB  GLU A  28      -1.669   6.056  12.786  1.00  0.75           H  
ATOM    447 1HG  GLU A  28      -1.409   8.292  13.697  1.00  0.75           H  
ATOM    448 2HG  GLU A  28      -1.155   8.962  12.091  1.00  0.75           H  
ATOM    449  N   VAL A  29       0.642   4.373  12.980  1.00  0.73           N  
ATOM    450  CA  VAL A  29       0.837   2.937  12.836  1.00  0.73           C  
ATOM    451  C   VAL A  29      -0.505   2.248  12.598  1.00  0.73           C  
ATOM    452  O   VAL A  29      -1.485   2.504  13.306  1.00  0.73           O  
ATOM    453  CB  VAL A  29       1.536   2.338  14.067  1.00  0.73           C  
ATOM    454  CG1 VAL A  29       1.645   0.853  13.901  1.00  0.73           C  
ATOM    455  CG2 VAL A  29       2.908   2.931  14.228  1.00  0.73           C  
ATOM    456  H   VAL A  29       0.494   4.766  13.898  1.00  0.73           H  
ATOM    457  HA  VAL A  29       1.474   2.758  11.972  1.00  0.73           H  
ATOM    458  HB  VAL A  29       0.935   2.538  14.952  1.00  0.73           H  
ATOM    459 1HG1 VAL A  29       2.126   0.427  14.773  1.00  0.73           H  
ATOM    460 2HG1 VAL A  29       0.669   0.422  13.786  1.00  0.73           H  
ATOM    461 3HG1 VAL A  29       2.237   0.644  13.010  1.00  0.73           H  
ATOM    462 1HG2 VAL A  29       3.390   2.497  15.104  1.00  0.73           H  
ATOM    463 2HG2 VAL A  29       3.490   2.702  13.352  1.00  0.73           H  
ATOM    464 3HG2 VAL A  29       2.831   4.012  14.349  1.00  0.73           H  
ATOM    465  N   VAL A  30      -0.538   1.402  11.578  1.00  0.72           N  
ATOM    466  CA  VAL A  30      -1.722   0.655  11.190  1.00  0.72           C  
ATOM    467  C   VAL A  30      -1.403  -0.831  11.057  1.00  0.72           C  
ATOM    468  O   VAL A  30      -0.237  -1.236  10.989  1.00  0.72           O  
ATOM    469  CB  VAL A  30      -2.260   1.137   9.839  1.00  0.72           C  
ATOM    470  CG1 VAL A  30      -2.629   2.617   9.889  1.00  0.72           C  
ATOM    471  CG2 VAL A  30      -1.217   0.858   8.761  1.00  0.72           C  
ATOM    472  H   VAL A  30       0.315   1.270  11.048  1.00  0.72           H  
ATOM    473  HA  VAL A  30      -2.498   0.789  11.944  1.00  0.72           H  
ATOM    474  HB  VAL A  30      -3.168   0.586   9.623  1.00  0.72           H  
ATOM    475 1HG1 VAL A  30      -3.031   2.919   8.925  1.00  0.72           H  
ATOM    476 2HG1 VAL A  30      -3.382   2.775  10.665  1.00  0.72           H  
ATOM    477 3HG1 VAL A  30      -1.744   3.215  10.114  1.00  0.72           H  
ATOM    478 1HG2 VAL A  30      -1.601   1.154   7.812  1.00  0.72           H  
ATOM    479 2HG2 VAL A  30      -0.309   1.415   8.976  1.00  0.72           H  
ATOM    480 3HG2 VAL A  30      -0.998  -0.210   8.743  1.00  0.72           H  
ATOM    481  N   ALA A  31      -2.442  -1.657  11.014  1.00  0.73           N  
ATOM    482  CA  ALA A  31      -2.242  -3.072  10.732  1.00  0.73           C  
ATOM    483  C   ALA A  31      -2.727  -3.360   9.314  1.00  0.73           C  
ATOM    484  O   ALA A  31      -3.855  -3.022   8.949  1.00  0.73           O  
ATOM    485  CB  ALA A  31      -2.966  -3.948  11.748  1.00  0.73           C  
ATOM    486  H   ALA A  31      -3.390  -1.291  11.116  1.00  0.73           H  
ATOM    487  HA  ALA A  31      -1.177  -3.293  10.775  1.00  0.73           H  
ATOM    488 1HB  ALA A  31      -2.789  -4.994  11.505  1.00  0.73           H  
ATOM    489 2HB  ALA A  31      -2.593  -3.739  12.745  1.00  0.73           H  
ATOM    490 3HB  ALA A  31      -4.031  -3.739  11.713  1.00  0.73           H  
ATOM    491  N   LEU A  32      -1.874  -3.958   8.500  1.00  0.76           N  
ATOM    492  CA  LEU A  32      -2.263  -4.278   7.137  1.00  0.76           C  
ATOM    493  C   LEU A  32      -2.445  -5.766   6.995  1.00  0.76           C  
ATOM    494  O   LEU A  32      -1.631  -6.537   7.491  1.00  0.76           O  
ATOM    495  CB  LEU A  32      -1.192  -3.834   6.129  1.00  0.76           C  
ATOM    496  CG  LEU A  32      -0.850  -2.364   6.099  1.00  0.76           C  
ATOM    497  CD1 LEU A  32       0.263  -2.120   5.129  1.00  0.76           C  
ATOM    498  CD2 LEU A  32      -2.031  -1.615   5.694  1.00  0.76           C  
ATOM    499  H   LEU A  32      -0.952  -4.211   8.841  1.00  0.76           H  
ATOM    500  HA  LEU A  32      -3.200  -3.785   6.905  1.00  0.76           H  
ATOM    501 1HB  LEU A  32      -0.275  -4.378   6.346  1.00  0.76           H  
ATOM    502 2HB  LEU A  32      -1.531  -4.115   5.129  1.00  0.76           H  
ATOM    503  HG  LEU A  32      -0.538  -2.046   7.086  1.00  0.76           H  
ATOM    504 1HD1 LEU A  32       0.492  -1.071   5.115  1.00  0.76           H  
ATOM    505 2HD1 LEU A  32       1.143  -2.684   5.429  1.00  0.76           H  
ATOM    506 3HD1 LEU A  32      -0.047  -2.436   4.145  1.00  0.76           H  
ATOM    507 1HD2 LEU A  32      -1.811  -0.553   5.676  1.00  0.76           H  
ATOM    508 2HD2 LEU A  32      -2.347  -1.939   4.703  1.00  0.76           H  
ATOM    509 3HD2 LEU A  32      -2.802  -1.825   6.411  1.00  0.76           H  
ATOM    510  N   LYS A  33      -3.460  -6.182   6.261  1.00  0.83           N  
ATOM    511  CA  LYS A  33      -3.638  -7.598   5.995  1.00  0.83           C  
ATOM    512  C   LYS A  33      -3.572  -7.853   4.519  1.00  0.83           C  
ATOM    513  O   LYS A  33      -4.330  -7.269   3.749  1.00  0.83           O  
ATOM    514  CB  LYS A  33      -4.961  -8.127   6.538  1.00  0.83           C  
ATOM    515  CG  LYS A  33      -5.157  -9.620   6.286  1.00  0.83           C  
ATOM    516  CD  LYS A  33      -6.481 -10.100   6.822  1.00  0.83           C  
ATOM    517  CE  LYS A  33      -6.433 -10.186   8.320  1.00  0.83           C  
ATOM    518  NZ  LYS A  33      -7.650 -10.733   8.882  1.00  0.83           N  
ATOM    519  H   LYS A  33      -4.118  -5.501   5.894  1.00  0.83           H  
ATOM    520  HA  LYS A  33      -2.831  -8.151   6.460  1.00  0.83           H  
ATOM    521 1HB  LYS A  33      -5.019  -7.939   7.609  1.00  0.83           H  
ATOM    522 2HB  LYS A  33      -5.779  -7.602   6.064  1.00  0.83           H  
ATOM    523 1HG  LYS A  33      -5.110  -9.825   5.217  1.00  0.83           H  
ATOM    524 2HG  LYS A  33      -4.350 -10.177   6.766  1.00  0.83           H  
ATOM    525 1HD  LYS A  33      -7.273  -9.407   6.533  1.00  0.83           H  
ATOM    526 2HD  LYS A  33      -6.713 -11.083   6.412  1.00  0.83           H  
ATOM    527 1HE  LYS A  33      -5.608 -10.830   8.605  1.00  0.83           H  
ATOM    528 2HE  LYS A  33      -6.272  -9.191   8.732  1.00  0.83           H  
ATOM    529 1HZ  LYS A  33      -7.547 -10.780   9.905  1.00  0.83           H  
ATOM    530 2HZ  LYS A  33      -8.442 -10.160   8.657  1.00  0.83           H  
ATOM    531 3HZ  LYS A  33      -7.816 -11.661   8.548  1.00  0.83           H  
ATOM    532  N   LYS A  34      -2.650  -8.712   4.119  1.00  0.96           N  
ATOM    533  CA  LYS A  34      -2.494  -9.053   2.715  1.00  0.96           C  
ATOM    534  C   LYS A  34      -3.207 -10.356   2.426  1.00  0.96           C  
ATOM    535  O   LYS A  34      -2.851 -11.392   2.988  1.00  0.96           O  
ATOM    536  CB  LYS A  34      -1.019  -9.148   2.355  1.00  0.96           C  
ATOM    537  CG  LYS A  34      -0.746  -9.474   0.888  1.00  0.96           C  
ATOM    538  CD  LYS A  34       0.758  -9.509   0.606  1.00  0.96           C  
ATOM    539  CE  LYS A  34       1.052  -9.784  -0.862  1.00  0.96           C  
ATOM    540  NZ  LYS A  34       2.526  -9.819  -1.131  1.00  0.96           N  
ATOM    541  H   LYS A  34      -2.050  -9.151   4.816  1.00  0.96           H  
ATOM    542  HA  LYS A  34      -2.957  -8.277   2.104  1.00  0.96           H  
ATOM    543 1HB  LYS A  34      -0.536  -8.196   2.577  1.00  0.96           H  
ATOM    544 2HB  LYS A  34      -0.540  -9.910   2.971  1.00  0.96           H  
ATOM    545 1HG  LYS A  34      -1.169 -10.455   0.659  1.00  0.96           H  
ATOM    546 2HG  LYS A  34      -1.235  -8.746   0.247  1.00  0.96           H  
ATOM    547 1HD  LYS A  34       1.209  -8.559   0.888  1.00  0.96           H  
ATOM    548 2HD  LYS A  34       1.216 -10.293   1.206  1.00  0.96           H  
ATOM    549 1HE  LYS A  34       0.615 -10.742  -1.142  1.00  0.96           H  
ATOM    550 2HE  LYS A  34       0.599  -8.999  -1.471  1.00  0.96           H  
ATOM    551 1HZ  LYS A  34       2.687 -10.001  -2.111  1.00  0.96           H  
ATOM    552 2HZ  LYS A  34       2.933  -8.928  -0.884  1.00  0.96           H  
ATOM    553 3HZ  LYS A  34       2.953 -10.548  -0.581  1.00  0.96           H  
ATOM    554  N   ILE A  35      -4.198 -10.296   1.540  1.00  1.16           N  
ATOM    555  CA  ILE A  35      -5.039 -11.433   1.194  1.00  1.16           C  
ATOM    556  C   ILE A  35      -4.580 -12.051  -0.105  1.00  1.16           C  
ATOM    557  O   ILE A  35      -4.416 -11.393  -1.149  1.00  1.16           O  
ATOM    558  CB  ILE A  35      -6.523 -11.051   1.114  1.00  1.16           C  
ATOM    559  CG1 ILE A  35      -7.033 -10.646   2.495  1.00  1.16           C  
ATOM    560  CG2 ILE A  35      -7.344 -12.186   0.521  1.00  1.16           C  
ATOM    561  CD1 ILE A  35      -6.762  -9.203   2.819  1.00  1.16           C  
ATOM    562  H   ILE A  35      -4.405  -9.405   1.104  1.00  1.16           H  
ATOM    563  HA  ILE A  35      -4.941 -12.184   1.970  1.00  1.16           H  
ATOM    564  HB  ILE A  35      -6.606 -10.186   0.510  1.00  1.16           H  
ATOM    565 1HG1 ILE A  35      -8.107 -10.817   2.547  1.00  1.16           H  
ATOM    566 2HG1 ILE A  35      -6.543 -11.267   3.248  1.00  1.16           H  
ATOM    567 1HG2 ILE A  35      -8.388 -11.893   0.453  1.00  1.16           H  
ATOM    568 2HG2 ILE A  35      -6.969 -12.418  -0.471  1.00  1.16           H  
ATOM    569 3HG2 ILE A  35      -7.255 -13.069   1.156  1.00  1.16           H  
ATOM    570 1HD1 ILE A  35      -7.138  -8.969   3.812  1.00  1.16           H  
ATOM    571 2HD1 ILE A  35      -5.708  -9.023   2.781  1.00  1.16           H  
ATOM    572 3HD1 ILE A  35      -7.247  -8.577   2.097  1.00  1.16           H  
ATOM    573  N   ARG A  36      -4.327 -13.345  -0.002  1.00  1.47           N  
ATOM    574  CA  ARG A  36      -3.765 -14.118  -1.083  1.00  1.47           C  
ATOM    575  C   ARG A  36      -4.808 -14.594  -2.076  1.00  1.47           C  
ATOM    576  O   ARG A  36      -5.572 -15.526  -1.822  1.00  1.47           O  
ATOM    577  CB  ARG A  36      -2.998 -15.291  -0.507  1.00  1.47           C  
ATOM    578  CG  ARG A  36      -1.772 -14.874   0.310  1.00  1.47           C  
ATOM    579  CD  ARG A  36      -1.055 -16.034   0.905  1.00  1.47           C  
ATOM    580  NE  ARG A  36       0.131 -15.608   1.642  1.00  1.47           N  
ATOM    581  CZ  ARG A  36       0.976 -16.434   2.295  1.00  1.47           C  
ATOM    582  NH1 ARG A  36       0.754 -17.730   2.311  1.00  1.47           N  
ATOM    583  NH2 ARG A  36       2.032 -15.938   2.918  1.00  1.47           N  
ATOM    584  H   ARG A  36      -4.545 -13.804   0.886  1.00  1.47           H  
ATOM    585  HA  ARG A  36      -3.057 -13.483  -1.614  1.00  1.47           H  
ATOM    586 1HB  ARG A  36      -3.654 -15.868   0.146  1.00  1.47           H  
ATOM    587 2HB  ARG A  36      -2.665 -15.946  -1.311  1.00  1.47           H  
ATOM    588 1HG  ARG A  36      -1.079 -14.330  -0.329  1.00  1.47           H  
ATOM    589 2HG  ARG A  36      -2.097 -14.220   1.127  1.00  1.47           H  
ATOM    590 1HD  ARG A  36      -1.719 -16.554   1.596  1.00  1.47           H  
ATOM    591 2HD  ARG A  36      -0.742 -16.716   0.115  1.00  1.47           H  
ATOM    592  HE  ARG A  36       0.341 -14.619   1.655  1.00  1.47           H  
ATOM    593 1HH1 ARG A  36      -0.051 -18.111   1.835  1.00  1.47           H  
ATOM    594 2HH1 ARG A  36       1.390 -18.345   2.799  1.00  1.47           H  
ATOM    595 1HH2 ARG A  36       2.208 -14.943   2.900  1.00  1.47           H  
ATOM    596 2HH2 ARG A  36       2.666 -16.555   3.405  1.00  1.47           H  
ATOM    597  N   LEU A  37      -4.812 -13.938  -3.226  1.00  1.87           N  
ATOM    598  CA  LEU A  37      -5.753 -14.181  -4.315  1.00  1.87           C  
ATOM    599  C   LEU A  37      -5.069 -15.069  -5.377  1.00  1.87           C  
ATOM    600  O   LEU A  37      -5.586 -15.306  -6.479  1.00  1.87           O  
ATOM    601  CB  LEU A  37      -6.169 -12.837  -4.918  1.00  1.87           C  
ATOM    602  CG  LEU A  37      -6.797 -11.815  -3.914  1.00  1.87           C  
ATOM    603  CD1 LEU A  37      -7.152 -10.543  -4.644  1.00  1.87           C  
ATOM    604  CD2 LEU A  37      -7.984 -12.404  -3.271  1.00  1.87           C  
ATOM    605  H   LEU A  37      -4.144 -13.184  -3.339  1.00  1.87           H  
ATOM    606  HA  LEU A  37      -6.630 -14.701  -3.928  1.00  1.87           H  
ATOM    607 1HB  LEU A  37      -5.294 -12.381  -5.358  1.00  1.87           H  
ATOM    608 2HB  LEU A  37      -6.903 -13.014  -5.711  1.00  1.87           H  
ATOM    609  HG  LEU A  37      -6.064 -11.561  -3.148  1.00  1.87           H  
ATOM    610 1HD1 LEU A  37      -7.562  -9.848  -3.962  1.00  1.87           H  
ATOM    611 2HD1 LEU A  37      -6.279 -10.122  -5.087  1.00  1.87           H  
ATOM    612 3HD1 LEU A  37      -7.876 -10.757  -5.419  1.00  1.87           H  
ATOM    613 1HD2 LEU A  37      -8.420 -11.686  -2.572  1.00  1.87           H  
ATOM    614 2HD2 LEU A  37      -8.675 -12.635  -4.046  1.00  1.87           H  
ATOM    615 3HD2 LEU A  37      -7.707 -13.316  -2.740  1.00  1.87           H  
ATOM    616  N   ASP A  38      -3.874 -15.539  -5.023  1.00  2.32           N  
ATOM    617  CA  ASP A  38      -3.028 -16.319  -5.906  1.00  2.32           C  
ATOM    618  C   ASP A  38      -2.809 -15.530  -7.203  1.00  2.32           C  
ATOM    619  O   ASP A  38      -2.582 -14.316  -7.161  1.00  2.32           O  
ATOM    620  CB  ASP A  38      -3.710 -17.695  -6.148  1.00  2.32           C  
ATOM    621  CG  ASP A  38      -2.825 -18.795  -6.759  1.00  2.32           C  
ATOM    622  OD1 ASP A  38      -2.689 -18.729  -7.975  1.00  2.32           O  
ATOM    623  OD2 ASP A  38      -2.326 -19.645  -6.065  1.00  2.32           O  
ATOM    624  H   ASP A  38      -3.543 -15.325  -4.094  1.00  2.32           H  
ATOM    625  HA  ASP A  38      -2.062 -16.480  -5.426  1.00  2.32           H  
ATOM    626 1HB  ASP A  38      -4.096 -18.066  -5.198  1.00  2.32           H  
ATOM    627 2HB  ASP A  38      -4.569 -17.562  -6.799  1.00  2.32           H  
ATOM    628  N   THR A  39      -2.881 -16.214  -8.337  1.00  2.70           N  
ATOM    629  CA  THR A  39      -2.734 -15.669  -9.653  1.00  2.70           C  
ATOM    630  C   THR A  39      -3.927 -16.185 -10.414  1.00  2.70           C  
ATOM    631  O   THR A  39      -4.377 -15.601 -11.402  1.00  2.70           O  
ATOM    632  CB  THR A  39      -1.419 -16.162 -10.279  1.00  2.70           C  
ATOM    633  OG1 THR A  39      -1.451 -17.604 -10.401  1.00  2.70           O  
ATOM    634  CG2 THR A  39      -0.237 -15.774  -9.405  1.00  2.70           C  
ATOM    635  H   THR A  39      -3.042 -17.207  -8.319  1.00  2.70           H  
ATOM    636  HA  THR A  39      -2.766 -14.580  -9.619  1.00  2.70           H  
ATOM    637  HB  THR A  39      -1.298 -15.721 -11.266  1.00  2.70           H  
ATOM    638  HG1 THR A  39      -1.833 -18.016  -9.570  1.00  2.70           H  
ATOM    639 1HG2 THR A  39       0.684 -16.131  -9.863  1.00  2.70           H  
ATOM    640 2HG2 THR A  39      -0.200 -14.691  -9.307  1.00  2.70           H  
ATOM    641 3HG2 THR A  39      -0.345 -16.226  -8.421  1.00  2.70           H  
ATOM    642  N   GLU A  40      -4.437 -17.309  -9.908  1.00  2.90           N  
ATOM    643  CA  GLU A  40      -5.550 -18.004 -10.545  1.00  2.90           C  
ATOM    644  C   GLU A  40      -6.968 -17.663 -10.057  1.00  2.90           C  
ATOM    645  O   GLU A  40      -7.924 -18.133 -10.674  1.00  2.90           O  
ATOM    646  CB  GLU A  40      -5.376 -19.528 -10.450  1.00  2.90           C  
ATOM    647  CG  GLU A  40      -4.179 -20.093 -11.230  1.00  2.90           C  
ATOM    648  CD  GLU A  40      -4.082 -21.619 -11.183  1.00  2.90           C  
ATOM    649  OE1 GLU A  40      -4.910 -22.238 -10.553  1.00  2.90           O  
ATOM    650  OE2 GLU A  40      -3.186 -22.158 -11.797  1.00  2.90           O  
ATOM    651  H   GLU A  40      -3.962 -17.715  -9.091  1.00  2.90           H  
ATOM    652  HA  GLU A  40      -5.515 -17.747 -11.603  1.00  2.90           H  
ATOM    653 1HB  GLU A  40      -5.245 -19.807  -9.403  1.00  2.90           H  
ATOM    654 2HB  GLU A  40      -6.278 -20.022 -10.812  1.00  2.90           H  
ATOM    655 1HG  GLU A  40      -4.252 -19.773 -12.268  1.00  2.90           H  
ATOM    656 2HG  GLU A  40      -3.267 -19.665 -10.810  1.00  2.90           H  
ATOM    657  N   THR A  41      -7.166 -16.900  -8.972  1.00  2.88           N  
ATOM    658  CA  THR A  41      -8.566 -16.706  -8.586  1.00  2.88           C  
ATOM    659  C   THR A  41      -9.193 -15.547  -9.363  1.00  2.88           C  
ATOM    660  O   THR A  41      -8.500 -14.703  -9.940  1.00  2.88           O  
ATOM    661  CB  THR A  41      -8.728 -16.476  -7.075  1.00  2.88           C  
ATOM    662  OG1 THR A  41      -8.128 -15.255  -6.700  1.00  2.88           O  
ATOM    663  CG2 THR A  41      -8.044 -17.601  -6.311  1.00  2.88           C  
ATOM    664  H   THR A  41      -6.418 -16.476  -8.420  1.00  2.88           H  
ATOM    665  HA  THR A  41      -9.123 -17.609  -8.833  1.00  2.88           H  
ATOM    666  HB  THR A  41      -9.786 -16.447  -6.819  1.00  2.88           H  
ATOM    667  HG1 THR A  41      -7.175 -15.289  -6.888  1.00  2.88           H  
ATOM    668 1HG2 THR A  41      -8.155 -17.432  -5.240  1.00  2.88           H  
ATOM    669 2HG2 THR A  41      -8.498 -18.553  -6.581  1.00  2.88           H  
ATOM    670 3HG2 THR A  41      -6.987 -17.619  -6.566  1.00  2.88           H  
ATOM    671  N   GLU A  42     -10.518 -15.436  -9.309  1.00  2.72           N  
ATOM    672  CA  GLU A  42     -11.202 -14.363 -10.030  1.00  2.72           C  
ATOM    673  C   GLU A  42     -11.232 -13.056  -9.242  1.00  2.72           C  
ATOM    674  O   GLU A  42     -12.279 -12.605  -8.781  1.00  2.72           O  
ATOM    675  CB  GLU A  42     -12.626 -14.796 -10.378  1.00  2.72           C  
ATOM    676  CG  GLU A  42     -12.704 -16.000 -11.321  1.00  2.72           C  
ATOM    677  CD  GLU A  42     -14.122 -16.407 -11.668  1.00  2.72           C  
ATOM    678  OE1 GLU A  42     -15.038 -15.861 -11.101  1.00  2.72           O  
ATOM    679  OE2 GLU A  42     -14.282 -17.267 -12.505  1.00  2.72           O  
ATOM    680  H   GLU A  42     -11.054 -16.119  -8.797  1.00  2.72           H  
ATOM    681  HA  GLU A  42     -10.662 -14.182 -10.959  1.00  2.72           H  
ATOM    682 1HB  GLU A  42     -13.163 -15.048  -9.464  1.00  2.72           H  
ATOM    683 2HB  GLU A  42     -13.152 -13.966 -10.849  1.00  2.72           H  
ATOM    684 1HG  GLU A  42     -12.173 -15.758 -12.242  1.00  2.72           H  
ATOM    685 2HG  GLU A  42     -12.193 -16.842 -10.855  1.00  2.72           H  
ATOM    686  N   GLY A  43     -10.064 -12.445  -9.118  1.00  2.50           N  
ATOM    687  CA  GLY A  43      -9.888 -11.230  -8.330  1.00  2.50           C  
ATOM    688  C   GLY A  43     -10.236 -11.489  -6.872  1.00  2.50           C  
ATOM    689  O   GLY A  43      -9.750 -12.444  -6.277  1.00  2.50           O  
ATOM    690  H   GLY A  43      -9.266 -12.907  -9.552  1.00  2.50           H  
ATOM    691 1HA  GLY A  43      -8.855 -10.890  -8.406  1.00  2.50           H  
ATOM    692 2HA  GLY A  43     -10.519 -10.439  -8.727  1.00  2.50           H  
ATOM    693  N   VAL A  44     -11.079 -10.651  -6.294  1.00  2.29           N  
ATOM    694  CA  VAL A  44     -11.438 -10.820  -4.896  1.00  2.29           C  
ATOM    695  C   VAL A  44     -12.674 -11.731  -4.733  1.00  2.29           C  
ATOM    696  O   VAL A  44     -13.720 -11.429  -5.305  1.00  2.29           O  
ATOM    697  CB  VAL A  44     -11.720  -9.452  -4.271  1.00  2.29           C  
ATOM    698  CG1 VAL A  44     -12.141  -9.629  -2.872  1.00  2.29           C  
ATOM    699  CG2 VAL A  44     -10.485  -8.612  -4.327  1.00  2.29           C  
ATOM    700  H   VAL A  44     -11.469  -9.890  -6.830  1.00  2.29           H  
ATOM    701  HA  VAL A  44     -10.571 -11.230  -4.401  1.00  2.29           H  
ATOM    702  HB  VAL A  44     -12.533  -8.969  -4.813  1.00  2.29           H  
ATOM    703 1HG1 VAL A  44     -12.359  -8.662  -2.415  1.00  2.29           H  
ATOM    704 2HG1 VAL A  44     -13.010 -10.250  -2.849  1.00  2.29           H  
ATOM    705 3HG1 VAL A  44     -11.351 -10.114  -2.336  1.00  2.29           H  
ATOM    706 1HG2 VAL A  44     -10.684  -7.639  -3.886  1.00  2.29           H  
ATOM    707 2HG2 VAL A  44      -9.704  -9.107  -3.776  1.00  2.29           H  
ATOM    708 3HG2 VAL A  44     -10.180  -8.487  -5.354  1.00  2.29           H  
ATOM    709  N   PRO A  45     -12.598 -12.838  -3.961  1.00  2.12           N  
ATOM    710  CA  PRO A  45     -13.659 -13.806  -3.759  1.00  2.12           C  
ATOM    711  C   PRO A  45     -14.782 -13.244  -2.915  1.00  2.12           C  
ATOM    712  O   PRO A  45     -14.575 -12.331  -2.110  1.00  2.12           O  
ATOM    713  CB  PRO A  45     -12.939 -14.959  -3.048  1.00  2.12           C  
ATOM    714  CG  PRO A  45     -11.788 -14.309  -2.342  1.00  2.12           C  
ATOM    715  CD  PRO A  45     -11.357 -13.189  -3.260  1.00  2.12           C  
ATOM    716  HA  PRO A  45     -14.038 -14.126  -4.740  1.00  2.12           H  
ATOM    717 1HB  PRO A  45     -13.631 -15.467  -2.364  1.00  2.12           H  
ATOM    718 2HB  PRO A  45     -12.615 -15.707  -3.788  1.00  2.12           H  
ATOM    719 1HG  PRO A  45     -12.098 -13.956  -1.354  1.00  2.12           H  
ATOM    720 2HG  PRO A  45     -10.985 -15.044  -2.176  1.00  2.12           H  
ATOM    721 1HD  PRO A  45     -10.976 -12.376  -2.643  1.00  2.12           H  
ATOM    722 2HD  PRO A  45     -10.632 -13.569  -3.989  1.00  2.12           H  
ATOM    723  N   SER A  46     -15.951 -13.871  -3.029  1.00  2.00           N  
ATOM    724  CA  SER A  46     -17.127 -13.472  -2.267  1.00  2.00           C  
ATOM    725  C   SER A  46     -16.875 -13.427  -0.765  1.00  2.00           C  
ATOM    726  O   SER A  46     -17.369 -12.530  -0.087  1.00  2.00           O  
ATOM    727  CB  SER A  46     -18.265 -14.427  -2.561  1.00  2.00           C  
ATOM    728  OG  SER A  46     -18.665 -14.330  -3.903  1.00  2.00           O  
ATOM    729  H   SER A  46     -16.041 -14.623  -3.698  1.00  2.00           H  
ATOM    730  HA  SER A  46     -17.423 -12.478  -2.592  1.00  2.00           H  
ATOM    731 1HB  SER A  46     -17.951 -15.447  -2.343  1.00  2.00           H  
ATOM    732 2HB  SER A  46     -19.108 -14.199  -1.908  1.00  2.00           H  
ATOM    733  HG  SER A  46     -19.393 -14.949  -4.009  1.00  2.00           H  
ATOM    734  N   THR A  47     -16.096 -14.363  -0.226  1.00  1.88           N  
ATOM    735  CA  THR A  47     -15.853 -14.329   1.211  1.00  1.88           C  
ATOM    736  C   THR A  47     -15.166 -13.029   1.620  1.00  1.88           C  
ATOM    737  O   THR A  47     -15.598 -12.367   2.563  1.00  1.88           O  
ATOM    738  CB  THR A  47     -14.987 -15.512   1.669  1.00  1.88           C  
ATOM    739  OG1 THR A  47     -15.678 -16.745   1.408  1.00  1.88           O  
ATOM    740  CG2 THR A  47     -14.675 -15.389   3.161  1.00  1.88           C  
ATOM    741  H   THR A  47     -15.690 -15.083  -0.805  1.00  1.88           H  
ATOM    742  HA  THR A  47     -16.811 -14.381   1.727  1.00  1.88           H  
ATOM    743  HB  THR A  47     -14.049 -15.511   1.113  1.00  1.88           H  
ATOM    744  HG1 THR A  47     -15.180 -17.476   1.788  1.00  1.88           H  
ATOM    745 1HG2 THR A  47     -14.059 -16.227   3.474  1.00  1.88           H  
ATOM    746 2HG2 THR A  47     -14.140 -14.458   3.351  1.00  1.88           H  
ATOM    747 3HG2 THR A  47     -15.604 -15.394   3.732  1.00  1.88           H  
ATOM    748  N   ALA A  48     -14.102 -12.657   0.903  1.00  1.74           N  
ATOM    749  CA  ALA A  48     -13.370 -11.427   1.194  1.00  1.74           C  
ATOM    750  C   ALA A  48     -14.273 -10.212   0.999  1.00  1.74           C  
ATOM    751  O   ALA A  48     -14.237  -9.260   1.777  1.00  1.74           O  
ATOM    752  CB  ALA A  48     -12.143 -11.337   0.316  1.00  1.74           C  
ATOM    753  H   ALA A  48     -13.812 -13.231   0.126  1.00  1.74           H  
ATOM    754  HA  ALA A  48     -13.059 -11.449   2.238  1.00  1.74           H  
ATOM    755 1HB  ALA A  48     -11.596 -10.428   0.543  1.00  1.74           H  
ATOM    756 2HB  ALA A  48     -11.504 -12.200   0.487  1.00  1.74           H  
ATOM    757 3HB  ALA A  48     -12.469 -11.328  -0.710  1.00  1.74           H  
ATOM    758  N   ILE A  49     -15.137 -10.251  -0.010  1.00  1.59           N  
ATOM    759  CA  ILE A  49     -16.038  -9.127  -0.241  1.00  1.59           C  
ATOM    760  C   ILE A  49     -16.968  -8.964   0.951  1.00  1.59           C  
ATOM    761  O   ILE A  49     -17.193  -7.847   1.439  1.00  1.59           O  
ATOM    762  CB  ILE A  49     -16.843  -9.328  -1.529  1.00  1.59           C  
ATOM    763  CG1 ILE A  49     -15.890  -9.243  -2.704  1.00  1.59           C  
ATOM    764  CG2 ILE A  49     -17.957  -8.303  -1.631  1.00  1.59           C  
ATOM    765  CD1 ILE A  49     -16.444  -9.699  -4.017  1.00  1.59           C  
ATOM    766  H   ILE A  49     -15.138 -11.051  -0.647  1.00  1.59           H  
ATOM    767  HA  ILE A  49     -15.445  -8.221  -0.342  1.00  1.59           H  
ATOM    768  HB  ILE A  49     -17.273 -10.323  -1.529  1.00  1.59           H  
ATOM    769 1HG1 ILE A  49     -15.549  -8.216  -2.807  1.00  1.59           H  
ATOM    770 2HG1 ILE A  49     -15.058  -9.858  -2.475  1.00  1.59           H  
ATOM    771 1HG2 ILE A  49     -18.517  -8.468  -2.550  1.00  1.59           H  
ATOM    772 2HG2 ILE A  49     -18.625  -8.406  -0.777  1.00  1.59           H  
ATOM    773 3HG2 ILE A  49     -17.530  -7.301  -1.640  1.00  1.59           H  
ATOM    774 1HD1 ILE A  49     -15.668  -9.613  -4.781  1.00  1.59           H  
ATOM    775 2HD1 ILE A  49     -16.754 -10.734  -3.943  1.00  1.59           H  
ATOM    776 3HD1 ILE A  49     -17.295  -9.082  -4.289  1.00  1.59           H  
ATOM    777  N   ARG A  50     -17.511 -10.084   1.423  1.00  1.43           N  
ATOM    778  CA  ARG A  50     -18.389 -10.083   2.575  1.00  1.43           C  
ATOM    779  C   ARG A  50     -17.648  -9.629   3.830  1.00  1.43           C  
ATOM    780  O   ARG A  50     -18.189  -8.847   4.611  1.00  1.43           O  
ATOM    781  CB  ARG A  50     -18.972 -11.469   2.764  1.00  1.43           C  
ATOM    782  CG  ARG A  50     -19.997 -11.855   1.702  1.00  1.43           C  
ATOM    783  CD  ARG A  50     -20.394 -13.276   1.801  1.00  1.43           C  
ATOM    784  NE  ARG A  50     -21.392 -13.626   0.799  1.00  1.43           N  
ATOM    785  CZ  ARG A  50     -21.734 -14.883   0.459  1.00  1.43           C  
ATOM    786  NH1 ARG A  50     -21.141 -15.908   1.030  1.00  1.43           N  
ATOM    787  NH2 ARG A  50     -22.669 -15.088  -0.454  1.00  1.43           N  
ATOM    788  H   ARG A  50     -17.304 -10.972   0.963  1.00  1.43           H  
ATOM    789  HA  ARG A  50     -19.207  -9.391   2.380  1.00  1.43           H  
ATOM    790 1HB  ARG A  50     -18.173 -12.206   2.729  1.00  1.43           H  
ATOM    791 2HB  ARG A  50     -19.446 -11.541   3.741  1.00  1.43           H  
ATOM    792 1HG  ARG A  50     -20.888 -11.243   1.828  1.00  1.43           H  
ATOM    793 2HG  ARG A  50     -19.579 -11.677   0.712  1.00  1.43           H  
ATOM    794 1HD  ARG A  50     -19.515 -13.904   1.642  1.00  1.43           H  
ATOM    795 2HD  ARG A  50     -20.811 -13.474   2.786  1.00  1.43           H  
ATOM    796  HE  ARG A  50     -21.873 -12.866   0.335  1.00  1.43           H  
ATOM    797 1HH1 ARG A  50     -20.422 -15.752   1.725  1.00  1.43           H  
ATOM    798 2HH1 ARG A  50     -21.400 -16.849   0.772  1.00  1.43           H  
ATOM    799 1HH2 ARG A  50     -23.127 -14.300  -0.894  1.00  1.43           H  
ATOM    800 2HH2 ARG A  50     -22.928 -16.029  -0.709  1.00  1.43           H  
ATOM    801  N   GLU A  51     -16.388 -10.053   4.006  1.00  1.29           N  
ATOM    802  CA  GLU A  51     -15.624  -9.617   5.175  1.00  1.29           C  
ATOM    803  C   GLU A  51     -15.485  -8.110   5.166  1.00  1.29           C  
ATOM    804  O   GLU A  51     -15.743  -7.445   6.169  1.00  1.29           O  
ATOM    805  CB  GLU A  51     -14.224 -10.230   5.209  1.00  1.29           C  
ATOM    806  CG  GLU A  51     -13.407  -9.798   6.448  1.00  1.29           C  
ATOM    807  CD  GLU A  51     -12.016 -10.425   6.587  1.00  1.29           C  
ATOM    808  OE1 GLU A  51     -11.627 -11.198   5.745  1.00  1.29           O  
ATOM    809  OE2 GLU A  51     -11.353 -10.133   7.567  1.00  1.29           O  
ATOM    810  H   GLU A  51     -15.978 -10.711   3.345  1.00  1.29           H  
ATOM    811  HA  GLU A  51     -16.163  -9.913   6.076  1.00  1.29           H  
ATOM    812 1HB  GLU A  51     -14.300 -11.301   5.152  1.00  1.29           H  
ATOM    813 2HB  GLU A  51     -13.673  -9.904   4.327  1.00  1.29           H  
ATOM    814 1HG  GLU A  51     -13.286  -8.734   6.375  1.00  1.29           H  
ATOM    815 2HG  GLU A  51     -13.989 -10.000   7.340  1.00  1.29           H  
ATOM    816  N   ILE A  52     -15.126  -7.563   4.011  1.00  1.18           N  
ATOM    817  CA  ILE A  52     -14.946  -6.134   3.864  1.00  1.18           C  
ATOM    818  C   ILE A  52     -16.240  -5.409   4.150  1.00  1.18           C  
ATOM    819  O   ILE A  52     -16.255  -4.420   4.884  1.00  1.18           O  
ATOM    820  CB  ILE A  52     -14.467  -5.802   2.451  1.00  1.18           C  
ATOM    821  CG1 ILE A  52     -13.083  -6.315   2.250  1.00  1.18           C  
ATOM    822  CG2 ILE A  52     -14.510  -4.311   2.225  1.00  1.18           C  
ATOM    823  CD1 ILE A  52     -12.668  -6.323   0.804  1.00  1.18           C  
ATOM    824  H   ILE A  52     -14.940  -8.172   3.211  1.00  1.18           H  
ATOM    825  HA  ILE A  52     -14.194  -5.802   4.575  1.00  1.18           H  
ATOM    826  HB  ILE A  52     -15.112  -6.301   1.727  1.00  1.18           H  
ATOM    827 1HG1 ILE A  52     -12.424  -5.676   2.807  1.00  1.18           H  
ATOM    828 2HG1 ILE A  52     -13.001  -7.321   2.652  1.00  1.18           H  
ATOM    829 1HG2 ILE A  52     -14.175  -4.091   1.215  1.00  1.18           H  
ATOM    830 2HG2 ILE A  52     -15.532  -3.958   2.358  1.00  1.18           H  
ATOM    831 3HG2 ILE A  52     -13.859  -3.821   2.939  1.00  1.18           H  
ATOM    832 1HD1 ILE A  52     -11.662  -6.678   0.719  1.00  1.18           H  
ATOM    833 2HD1 ILE A  52     -13.332  -6.981   0.245  1.00  1.18           H  
ATOM    834 3HD1 ILE A  52     -12.737  -5.321   0.405  1.00  1.18           H  
ATOM    835  N   SER A  53     -17.341  -5.909   3.594  1.00  1.10           N  
ATOM    836  CA  SER A  53     -18.621  -5.271   3.813  1.00  1.10           C  
ATOM    837  C   SER A  53     -18.997  -5.286   5.297  1.00  1.10           C  
ATOM    838  O   SER A  53     -19.408  -4.258   5.846  1.00  1.10           O  
ATOM    839  CB  SER A  53     -19.676  -5.992   3.002  1.00  1.10           C  
ATOM    840  OG  SER A  53     -19.416  -5.869   1.626  1.00  1.10           O  
ATOM    841  H   SER A  53     -17.282  -6.726   2.986  1.00  1.10           H  
ATOM    842  HA  SER A  53     -18.553  -4.236   3.481  1.00  1.10           H  
ATOM    843 1HB  SER A  53     -19.689  -7.044   3.279  1.00  1.10           H  
ATOM    844 2HB  SER A  53     -20.656  -5.578   3.232  1.00  1.10           H  
ATOM    845  HG  SER A  53     -18.573  -6.350   1.482  1.00  1.10           H  
ATOM    846  N   LEU A  54     -18.782  -6.420   5.981  1.00  1.05           N  
ATOM    847  CA  LEU A  54     -19.119  -6.481   7.397  1.00  1.05           C  
ATOM    848  C   LEU A  54     -18.266  -5.494   8.173  1.00  1.05           C  
ATOM    849  O   LEU A  54     -18.774  -4.757   9.016  1.00  1.05           O  
ATOM    850  CB  LEU A  54     -18.858  -7.889   7.972  1.00  1.05           C  
ATOM    851  CG  LEU A  54     -19.775  -9.054   7.515  1.00  1.05           C  
ATOM    852  CD1 LEU A  54     -19.216 -10.374   8.072  1.00  1.05           C  
ATOM    853  CD2 LEU A  54     -21.158  -8.826   8.016  1.00  1.05           C  
ATOM    854  H   LEU A  54     -18.425  -7.248   5.506  1.00  1.05           H  
ATOM    855  HA  LEU A  54     -20.169  -6.219   7.523  1.00  1.05           H  
ATOM    856 1HB  LEU A  54     -17.835  -8.170   7.707  1.00  1.05           H  
ATOM    857 2HB  LEU A  54     -18.918  -7.830   9.058  1.00  1.05           H  
ATOM    858  HG  LEU A  54     -19.789  -9.114   6.433  1.00  1.05           H  
ATOM    859 1HD1 LEU A  54     -19.847 -11.208   7.759  1.00  1.05           H  
ATOM    860 2HD1 LEU A  54     -18.201 -10.534   7.698  1.00  1.05           H  
ATOM    861 3HD1 LEU A  54     -19.197 -10.324   9.156  1.00  1.05           H  
ATOM    862 1HD2 LEU A  54     -21.806  -9.652   7.710  1.00  1.05           H  
ATOM    863 2HD2 LEU A  54     -21.113  -8.775   9.084  1.00  1.05           H  
ATOM    864 3HD2 LEU A  54     -21.546  -7.888   7.618  1.00  1.05           H  
ATOM    865  N   LEU A  55     -16.985  -5.422   7.835  1.00  1.00           N  
ATOM    866  CA  LEU A  55     -16.068  -4.523   8.505  1.00  1.00           C  
ATOM    867  C   LEU A  55     -16.396  -3.056   8.284  1.00  1.00           C  
ATOM    868  O   LEU A  55     -16.267  -2.248   9.201  1.00  1.00           O  
ATOM    869  CB  LEU A  55     -14.672  -4.792   8.011  1.00  1.00           C  
ATOM    870  CG  LEU A  55     -14.030  -6.077   8.425  1.00  1.00           C  
ATOM    871  CD1 LEU A  55     -12.774  -6.246   7.583  1.00  1.00           C  
ATOM    872  CD2 LEU A  55     -13.723  -6.008   9.924  1.00  1.00           C  
ATOM    873  H   LEU A  55     -16.619  -6.045   7.113  1.00  1.00           H  
ATOM    874  HA  LEU A  55     -16.113  -4.728   9.574  1.00  1.00           H  
ATOM    875 1HB  LEU A  55     -14.676  -4.756   6.926  1.00  1.00           H  
ATOM    876 2HB  LEU A  55     -14.065  -4.007   8.378  1.00  1.00           H  
ATOM    877  HG  LEU A  55     -14.685  -6.921   8.246  1.00  1.00           H  
ATOM    878 1HD1 LEU A  55     -12.262  -7.167   7.863  1.00  1.00           H  
ATOM    879 2HD1 LEU A  55     -13.053  -6.292   6.536  1.00  1.00           H  
ATOM    880 3HD1 LEU A  55     -12.135  -5.411   7.729  1.00  1.00           H  
ATOM    881 1HD2 LEU A  55     -13.237  -6.931  10.234  1.00  1.00           H  
ATOM    882 2HD2 LEU A  55     -13.068  -5.162  10.131  1.00  1.00           H  
ATOM    883 3HD2 LEU A  55     -14.655  -5.883  10.480  1.00  1.00           H  
ATOM    884  N   LYS A  56     -16.820  -2.697   7.071  1.00  0.96           N  
ATOM    885  CA  LYS A  56     -17.184  -1.315   6.787  1.00  0.96           C  
ATOM    886  C   LYS A  56     -18.418  -0.868   7.565  1.00  0.96           C  
ATOM    887  O   LYS A  56     -18.510   0.303   7.945  1.00  0.96           O  
ATOM    888  CB  LYS A  56     -17.397  -1.074   5.293  1.00  0.96           C  
ATOM    889  CG  LYS A  56     -16.125  -1.056   4.440  1.00  0.96           C  
ATOM    890  CD  LYS A  56     -16.465  -0.782   2.981  1.00  0.96           C  
ATOM    891  CE  LYS A  56     -15.223  -0.625   2.117  1.00  0.96           C  
ATOM    892  NZ  LYS A  56     -15.581  -0.395   0.684  1.00  0.96           N  
ATOM    893  H   LYS A  56     -16.877  -3.395   6.330  1.00  0.96           H  
ATOM    894  HA  LYS A  56     -16.356  -0.683   7.104  1.00  0.96           H  
ATOM    895 1HB  LYS A  56     -18.041  -1.867   4.899  1.00  0.96           H  
ATOM    896 2HB  LYS A  56     -17.918  -0.130   5.149  1.00  0.96           H  
ATOM    897 1HG  LYS A  56     -15.437  -0.295   4.810  1.00  0.96           H  
ATOM    898 2HG  LYS A  56     -15.642  -2.023   4.507  1.00  0.96           H  
ATOM    899 1HD  LYS A  56     -17.058  -1.614   2.595  1.00  0.96           H  
ATOM    900 2HD  LYS A  56     -17.061   0.127   2.911  1.00  0.96           H  
ATOM    901 1HE  LYS A  56     -14.643   0.223   2.476  1.00  0.96           H  
ATOM    902 2HE  LYS A  56     -14.614  -1.514   2.192  1.00  0.96           H  
ATOM    903 1HZ  LYS A  56     -14.740  -0.290   0.137  1.00  0.96           H  
ATOM    904 2HZ  LYS A  56     -16.111  -1.182   0.338  1.00  0.96           H  
ATOM    905 3HZ  LYS A  56     -16.138   0.445   0.608  1.00  0.96           H  
ATOM    906  N   GLU A  57     -19.374  -1.786   7.782  1.00  0.91           N  
ATOM    907  CA  GLU A  57     -20.586  -1.456   8.532  1.00  0.91           C  
ATOM    908  C   GLU A  57     -20.405  -1.565  10.058  1.00  0.91           C  
ATOM    909  O   GLU A  57     -20.983  -0.777  10.821  1.00  0.91           O  
ATOM    910  CB  GLU A  57     -21.760  -2.337   8.082  1.00  0.91           C  
ATOM    911  CG  GLU A  57     -22.240  -2.083   6.646  1.00  0.91           C  
ATOM    912  CD  GLU A  57     -23.461  -2.915   6.255  1.00  0.91           C  
ATOM    913  OE1 GLU A  57     -23.867  -3.754   7.029  1.00  0.91           O  
ATOM    914  OE2 GLU A  57     -23.992  -2.691   5.188  1.00  0.91           O  
ATOM    915  H   GLU A  57     -19.261  -2.725   7.395  1.00  0.91           H  
ATOM    916  HA  GLU A  57     -20.845  -0.424   8.306  1.00  0.91           H  
ATOM    917 1HB  GLU A  57     -21.456  -3.387   8.144  1.00  0.91           H  
ATOM    918 2HB  GLU A  57     -22.603  -2.199   8.757  1.00  0.91           H  
ATOM    919 1HG  GLU A  57     -22.481  -1.027   6.535  1.00  0.91           H  
ATOM    920 2HG  GLU A  57     -21.419  -2.314   5.964  1.00  0.91           H  
ATOM    921  N   LEU A  58     -19.581  -2.505  10.525  1.00  0.85           N  
ATOM    922  CA  LEU A  58     -19.419  -2.706  11.963  1.00  0.85           C  
ATOM    923  C   LEU A  58     -18.499  -1.698  12.649  1.00  0.85           C  
ATOM    924  O   LEU A  58     -17.392  -2.029  13.072  1.00  0.85           O  
ATOM    925  CB  LEU A  58     -18.897  -4.110  12.263  1.00  0.85           C  
ATOM    926  CG  LEU A  58     -19.834  -5.314  11.947  1.00  0.85           C  
ATOM    927  CD1 LEU A  58     -19.063  -6.627  12.158  1.00  0.85           C  
ATOM    928  CD2 LEU A  58     -21.054  -5.263  12.887  1.00  0.85           C  
ATOM    929  H   LEU A  58     -19.106  -3.132   9.880  1.00  0.85           H  
ATOM    930  HA  LEU A  58     -20.411  -2.624  12.391  1.00  0.85           H  
ATOM    931 1HB  LEU A  58     -17.980  -4.256  11.686  1.00  0.85           H  
ATOM    932 2HB  LEU A  58     -18.646  -4.156  13.313  1.00  0.85           H  
ATOM    933  HG  LEU A  58     -20.169  -5.269  10.915  1.00  0.85           H  
ATOM    934 1HD1 LEU A  58     -19.712  -7.461  11.940  1.00  0.85           H  
ATOM    935 2HD1 LEU A  58     -18.200  -6.655  11.487  1.00  0.85           H  
ATOM    936 3HD1 LEU A  58     -18.722  -6.694  13.188  1.00  0.85           H  
ATOM    937 1HD2 LEU A  58     -21.714  -6.105  12.678  1.00  0.85           H  
ATOM    938 2HD2 LEU A  58     -20.719  -5.314  13.921  1.00  0.85           H  
ATOM    939 3HD2 LEU A  58     -21.595  -4.329  12.726  1.00  0.85           H  
ATOM    940  N   ASN A  59     -18.996  -0.476  12.795  1.00  0.79           N  
ATOM    941  CA  ASN A  59     -18.245   0.635  13.378  1.00  0.79           C  
ATOM    942  C   ASN A  59     -18.578   0.839  14.856  1.00  0.79           C  
ATOM    943  O   ASN A  59     -19.633   1.374  15.205  1.00  0.79           O  
ATOM    944  CB  ASN A  59     -18.511   1.884  12.575  1.00  0.79           C  
ATOM    945  CG  ASN A  59     -18.021   1.710  11.180  1.00  0.79           C  
ATOM    946  OD1 ASN A  59     -16.817   1.516  10.952  1.00  0.79           O  
ATOM    947  ND2 ASN A  59     -18.942   1.720  10.252  1.00  0.79           N  
ATOM    948  H   ASN A  59     -19.921  -0.323  12.396  1.00  0.79           H  
ATOM    949  HA  ASN A  59     -17.182   0.400  13.314  1.00  0.79           H  
ATOM    950 1HB  ASN A  59     -19.582   2.089  12.553  1.00  0.79           H  
ATOM    951 2HB  ASN A  59     -18.012   2.737  13.033  1.00  0.79           H  
ATOM    952 1HD2 ASN A  59     -18.702   1.527   9.290  1.00  0.79           H  
ATOM    953 2HD2 ASN A  59     -19.901   1.857  10.499  1.00  0.79           H  
ATOM    954  N   HIS A  60     -17.673   0.385  15.716  1.00  0.74           N  
ATOM    955  CA  HIS A  60     -17.866   0.387  17.164  1.00  0.74           C  
ATOM    956  C   HIS A  60     -16.512   0.314  17.888  1.00  0.74           C  
ATOM    957  O   HIS A  60     -15.622  -0.391  17.418  1.00  0.74           O  
ATOM    958  CB  HIS A  60     -18.746  -0.804  17.548  1.00  0.74           C  
ATOM    959  CG  HIS A  60     -19.175  -0.916  18.974  1.00  0.74           C  
ATOM    960  ND1 HIS A  60     -18.389  -1.483  19.948  1.00  0.74           N  
ATOM    961  CD2 HIS A  60     -20.313  -0.522  19.589  1.00  0.74           C  
ATOM    962  CE1 HIS A  60     -19.043  -1.452  21.104  1.00  0.74           C  
ATOM    963  NE2 HIS A  60     -20.209  -0.871  20.907  1.00  0.74           N  
ATOM    964  H   HIS A  60     -16.826  -0.022  15.339  1.00  0.74           H  
ATOM    965  HA  HIS A  60     -18.401   1.288  17.430  1.00  0.74           H  
ATOM    966 1HB  HIS A  60     -19.632  -0.726  16.986  1.00  0.74           H  
ATOM    967 2HB  HIS A  60     -18.253  -1.732  17.259  1.00  0.74           H  
ATOM    968  HD2 HIS A  60     -21.156  -0.021  19.123  1.00  0.74           H  
ATOM    969  HE1 HIS A  60     -18.682  -1.834  22.054  1.00  0.74           H  
ATOM    970  HE2 HIS A  60     -20.916  -0.706  21.610  1.00  0.74           H  
ATOM    971  N   PRO A  61     -16.327   0.990  19.037  1.00  0.69           N  
ATOM    972  CA  PRO A  61     -15.140   0.947  19.876  1.00  0.69           C  
ATOM    973  C   PRO A  61     -14.587  -0.444  20.203  1.00  0.69           C  
ATOM    974  O   PRO A  61     -13.397  -0.548  20.489  1.00  0.69           O  
ATOM    975  CB  PRO A  61     -15.618   1.652  21.144  1.00  0.69           C  
ATOM    976  CG  PRO A  61     -16.646   2.641  20.660  1.00  0.69           C  
ATOM    977  CD  PRO A  61     -17.358   1.952  19.532  1.00  0.69           C  
ATOM    978  HA  PRO A  61     -14.358   1.546  19.388  1.00  0.69           H  
ATOM    979 1HB  PRO A  61     -16.037   0.907  21.844  1.00  0.69           H  
ATOM    980 2HB  PRO A  61     -14.767   2.126  21.654  1.00  0.69           H  
ATOM    981 1HG  PRO A  61     -17.326   2.906  21.485  1.00  0.69           H  
ATOM    982 2HG  PRO A  61     -16.155   3.574  20.344  1.00  0.69           H  
ATOM    983 1HD  PRO A  61     -18.240   1.453  19.915  1.00  0.69           H  
ATOM    984 2HD  PRO A  61     -17.592   2.716  18.780  1.00  0.69           H  
ATOM    985  N   ASN A  62     -15.412  -1.503  20.215  1.00  0.66           N  
ATOM    986  CA  ASN A  62     -14.872  -2.819  20.556  1.00  0.66           C  
ATOM    987  C   ASN A  62     -14.735  -3.781  19.364  1.00  0.66           C  
ATOM    988  O   ASN A  62     -14.606  -4.997  19.555  1.00  0.66           O  
ATOM    989  CB  ASN A  62     -15.696  -3.420  21.651  1.00  0.66           C  
ATOM    990  CG  ASN A  62     -15.556  -2.619  22.910  1.00  0.66           C  
ATOM    991  OD1 ASN A  62     -16.517  -1.980  23.357  1.00  0.66           O  
ATOM    992  ND2 ASN A  62     -14.389  -2.623  23.488  1.00  0.66           N  
ATOM    993  H   ASN A  62     -16.405  -1.421  20.001  1.00  0.66           H  
ATOM    994  HA  ASN A  62     -13.872  -2.681  20.962  1.00  0.66           H  
ATOM    995 1HB  ASN A  62     -16.740  -3.448  21.357  1.00  0.66           H  
ATOM    996 2HB  ASN A  62     -15.372  -4.445  21.845  1.00  0.66           H  
ATOM    997 1HD2 ASN A  62     -14.257  -2.088  24.325  1.00  0.66           H  
ATOM    998 2HD2 ASN A  62     -13.622  -3.184  23.108  1.00  0.66           H  
ATOM    999  N   ILE A  63     -14.753  -3.241  18.149  1.00  0.65           N  
ATOM   1000  CA  ILE A  63     -14.539  -4.021  16.928  1.00  0.65           C  
ATOM   1001  C   ILE A  63     -13.406  -3.378  16.141  1.00  0.65           C  
ATOM   1002  O   ILE A  63     -13.372  -2.159  15.984  1.00  0.65           O  
ATOM   1003  CB  ILE A  63     -15.822  -4.148  16.071  1.00  0.65           C  
ATOM   1004  CG1 ILE A  63     -16.910  -4.874  16.877  1.00  0.65           C  
ATOM   1005  CG2 ILE A  63     -15.531  -4.899  14.780  1.00  0.65           C  
ATOM   1006  CD1 ILE A  63     -18.212  -4.943  16.177  1.00  0.65           C  
ATOM   1007  H   ILE A  63     -14.909  -2.234  18.052  1.00  0.65           H  
ATOM   1008  HA  ILE A  63     -14.222  -5.026  17.194  1.00  0.65           H  
ATOM   1009  HB  ILE A  63     -16.201  -3.148  15.829  1.00  0.65           H  
ATOM   1010 1HG1 ILE A  63     -16.572  -5.872  17.106  1.00  0.65           H  
ATOM   1011 2HG1 ILE A  63     -17.073  -4.341  17.812  1.00  0.65           H  
ATOM   1012 1HG2 ILE A  63     -16.437  -4.987  14.185  1.00  0.65           H  
ATOM   1013 2HG2 ILE A  63     -14.775  -4.366  14.201  1.00  0.65           H  
ATOM   1014 3HG2 ILE A  63     -15.165  -5.872  15.037  1.00  0.65           H  
ATOM   1015 1HD1 ILE A  63     -18.944  -5.456  16.811  1.00  0.65           H  
ATOM   1016 2HD1 ILE A  63     -18.531  -3.930  15.970  1.00  0.65           H  
ATOM   1017 3HD1 ILE A  63     -18.094  -5.488  15.247  1.00  0.65           H  
ATOM   1018  N   VAL A  64     -12.438  -4.154  15.674  1.00  0.65           N  
ATOM   1019  CA  VAL A  64     -11.366  -3.484  14.958  1.00  0.65           C  
ATOM   1020  C   VAL A  64     -11.912  -2.885  13.679  1.00  0.65           C  
ATOM   1021  O   VAL A  64     -12.489  -3.579  12.840  1.00  0.65           O  
ATOM   1022  CB  VAL A  64     -10.231  -4.440  14.624  1.00  0.65           C  
ATOM   1023  CG1 VAL A  64      -9.180  -3.726  13.808  1.00  0.65           C  
ATOM   1024  CG2 VAL A  64      -9.647  -4.977  15.914  1.00  0.65           C  
ATOM   1025  H   VAL A  64     -12.445  -5.166  15.810  1.00  0.65           H  
ATOM   1026  HA  VAL A  64     -10.972  -2.683  15.582  1.00  0.65           H  
ATOM   1027  HB  VAL A  64     -10.617  -5.266  14.022  1.00  0.65           H  
ATOM   1028 1HG1 VAL A  64      -8.376  -4.420  13.561  1.00  0.65           H  
ATOM   1029 2HG1 VAL A  64      -9.632  -3.355  12.905  1.00  0.65           H  
ATOM   1030 3HG1 VAL A  64      -8.773  -2.889  14.376  1.00  0.65           H  
ATOM   1031 1HG2 VAL A  64      -8.855  -5.650  15.680  1.00  0.65           H  
ATOM   1032 2HG2 VAL A  64      -9.273  -4.165  16.501  1.00  0.65           H  
ATOM   1033 3HG2 VAL A  64     -10.409  -5.500  16.472  1.00  0.65           H  
ATOM   1034  N   LYS A  65     -11.696  -1.592  13.528  1.00  0.68           N  
ATOM   1035  CA  LYS A  65     -12.199  -0.846  12.400  1.00  0.68           C  
ATOM   1036  C   LYS A  65     -11.347  -0.960  11.156  1.00  0.68           C  
ATOM   1037  O   LYS A  65     -10.116  -0.834  11.198  1.00  0.68           O  
ATOM   1038  CB  LYS A  65     -12.345   0.625  12.780  1.00  0.68           C  
ATOM   1039  CG  LYS A  65     -12.942   1.510  11.697  1.00  0.68           C  
ATOM   1040  CD  LYS A  65     -13.118   2.931  12.186  1.00  0.68           C  
ATOM   1041  CE  LYS A  65     -13.676   3.821  11.089  1.00  0.68           C  
ATOM   1042  NZ  LYS A  65     -13.843   5.230  11.550  1.00  0.68           N  
ATOM   1043  H   LYS A  65     -11.200  -1.095  14.256  1.00  0.68           H  
ATOM   1044  HA  LYS A  65     -13.190  -1.235  12.157  1.00  0.68           H  
ATOM   1045 1HB  LYS A  65     -12.970   0.711  13.673  1.00  0.68           H  
ATOM   1046 2HB  LYS A  65     -11.375   1.030  13.025  1.00  0.68           H  
ATOM   1047 1HG  LYS A  65     -12.275   1.530  10.841  1.00  0.68           H  
ATOM   1048 2HG  LYS A  65     -13.906   1.110  11.375  1.00  0.68           H  
ATOM   1049 1HD  LYS A  65     -13.799   2.942  13.036  1.00  0.68           H  
ATOM   1050 2HD  LYS A  65     -12.149   3.322  12.511  1.00  0.68           H  
ATOM   1051 1HE  LYS A  65     -12.996   3.800  10.235  1.00  0.68           H  
ATOM   1052 2HE  LYS A  65     -14.648   3.433  10.775  1.00  0.68           H  
ATOM   1053 1HZ  LYS A  65     -14.216   5.789  10.797  1.00  0.68           H  
ATOM   1054 2HZ  LYS A  65     -14.480   5.253  12.334  1.00  0.68           H  
ATOM   1055 3HZ  LYS A  65     -12.945   5.598  11.835  1.00  0.68           H  
ATOM   1056  N   LEU A  66     -12.019  -1.192  10.035  1.00  0.72           N  
ATOM   1057  CA  LEU A  66     -11.355  -1.201   8.744  1.00  0.72           C  
ATOM   1058  C   LEU A  66     -11.248   0.254   8.318  1.00  0.72           C  
ATOM   1059  O   LEU A  66     -12.247   0.971   8.289  1.00  0.72           O  
ATOM   1060  CB  LEU A  66     -12.157  -2.010   7.721  1.00  0.72           C  
ATOM   1061  CG  LEU A  66     -11.552  -2.127   6.310  1.00  0.72           C  
ATOM   1062  CD1 LEU A  66     -10.299  -2.921   6.391  1.00  0.72           C  
ATOM   1063  CD2 LEU A  66     -12.530  -2.798   5.351  1.00  0.72           C  
ATOM   1064  H   LEU A  66     -13.022  -1.329  10.080  1.00  0.72           H  
ATOM   1065  HA  LEU A  66     -10.354  -1.619   8.841  1.00  0.72           H  
ATOM   1066 1HB  LEU A  66     -12.194  -3.009   8.103  1.00  0.72           H  
ATOM   1067 2HB  LEU A  66     -13.171  -1.615   7.645  1.00  0.72           H  
ATOM   1068  HG  LEU A  66     -11.299  -1.127   5.946  1.00  0.72           H  
ATOM   1069 1HD1 LEU A  66      -9.856  -2.976   5.405  1.00  0.72           H  
ATOM   1070 2HD1 LEU A  66      -9.617  -2.459   7.065  1.00  0.72           H  
ATOM   1071 3HD1 LEU A  66     -10.529  -3.913   6.745  1.00  0.72           H  
ATOM   1072 1HD2 LEU A  66     -12.072  -2.865   4.363  1.00  0.72           H  
ATOM   1073 2HD2 LEU A  66     -12.767  -3.796   5.707  1.00  0.72           H  
ATOM   1074 3HD2 LEU A  66     -13.436  -2.210   5.294  1.00  0.72           H  
ATOM   1075  N   LEU A  67     -10.038   0.698   8.055  1.00  0.78           N  
ATOM   1076  CA  LEU A  67      -9.788   2.084   7.715  1.00  0.78           C  
ATOM   1077  C   LEU A  67      -9.891   2.293   6.206  1.00  0.78           C  
ATOM   1078  O   LEU A  67     -10.327   3.349   5.743  1.00  0.78           O  
ATOM   1079  CB  LEU A  67      -8.400   2.458   8.241  1.00  0.78           C  
ATOM   1080  CG  LEU A  67      -8.245   2.297   9.757  1.00  0.78           C  
ATOM   1081  CD1 LEU A  67      -6.802   2.587  10.156  1.00  0.78           C  
ATOM   1082  CD2 LEU A  67      -9.231   3.209  10.457  1.00  0.78           C  
ATOM   1083  H   LEU A  67      -9.264   0.053   8.088  1.00  0.78           H  
ATOM   1084  HA  LEU A  67     -10.537   2.705   8.205  1.00  0.78           H  
ATOM   1085 1HB  LEU A  67      -7.669   1.821   7.779  1.00  0.78           H  
ATOM   1086 2HB  LEU A  67      -8.183   3.491   7.976  1.00  0.78           H  
ATOM   1087  HG  LEU A  67      -8.466   1.268  10.037  1.00  0.78           H  
ATOM   1088 1HD1 LEU A  67      -6.694   2.458  11.227  1.00  0.78           H  
ATOM   1089 2HD1 LEU A  67      -6.136   1.897   9.644  1.00  0.78           H  
ATOM   1090 3HD1 LEU A  67      -6.543   3.608   9.886  1.00  0.78           H  
ATOM   1091 1HD2 LEU A  67      -9.144   3.095  11.534  1.00  0.78           H  
ATOM   1092 2HD2 LEU A  67      -9.026   4.242  10.188  1.00  0.78           H  
ATOM   1093 3HD2 LEU A  67     -10.242   2.945  10.149  1.00  0.78           H  
ATOM   1094  N   ASP A  68      -9.493   1.274   5.446  1.00  0.87           N  
ATOM   1095  CA  ASP A  68      -9.519   1.328   3.980  1.00  0.87           C  
ATOM   1096  C   ASP A  68      -9.303  -0.054   3.360  1.00  0.87           C  
ATOM   1097  O   ASP A  68      -8.998  -1.026   4.058  1.00  0.87           O  
ATOM   1098  CB  ASP A  68      -8.453   2.320   3.436  1.00  0.87           C  
ATOM   1099  CG  ASP A  68      -8.768   2.907   2.047  1.00  0.87           C  
ATOM   1100  OD1 ASP A  68      -9.769   2.528   1.484  1.00  0.87           O  
ATOM   1101  OD2 ASP A  68      -7.998   3.709   1.567  1.00  0.87           O  
ATOM   1102  H   ASP A  68      -9.130   0.448   5.924  1.00  0.87           H  
ATOM   1103  HA  ASP A  68     -10.503   1.684   3.671  1.00  0.87           H  
ATOM   1104 1HB  ASP A  68      -8.309   3.141   4.140  1.00  0.87           H  
ATOM   1105 2HB  ASP A  68      -7.512   1.810   3.339  1.00  0.87           H  
ATOM   1106  N   VAL A  69      -9.469  -0.117   2.041  1.00  1.00           N  
ATOM   1107  CA  VAL A  69      -9.163  -1.318   1.261  1.00  1.00           C  
ATOM   1108  C   VAL A  69      -8.597  -1.022  -0.125  1.00  1.00           C  
ATOM   1109  O   VAL A  69      -9.155  -0.248  -0.907  1.00  1.00           O  
ATOM   1110  CB  VAL A  69     -10.398  -2.227   1.153  1.00  1.00           C  
ATOM   1111  CG1 VAL A  69     -11.574  -1.491   0.608  1.00  1.00           C  
ATOM   1112  CG2 VAL A  69     -10.085  -3.341   0.187  1.00  1.00           C  
ATOM   1113  H   VAL A  69      -9.763   0.745   1.572  1.00  1.00           H  
ATOM   1114  HA  VAL A  69      -8.405  -1.878   1.807  1.00  1.00           H  
ATOM   1115  HB  VAL A  69     -10.643  -2.620   2.139  1.00  1.00           H  
ATOM   1116 1HG1 VAL A  69     -12.420  -2.173   0.532  1.00  1.00           H  
ATOM   1117 2HG1 VAL A  69     -11.826  -0.666   1.274  1.00  1.00           H  
ATOM   1118 3HG1 VAL A  69     -11.326  -1.102  -0.380  1.00  1.00           H  
ATOM   1119 1HG2 VAL A  69     -10.935  -3.991   0.108  1.00  1.00           H  
ATOM   1120 2HG2 VAL A  69      -9.864  -2.925  -0.794  1.00  1.00           H  
ATOM   1121 3HG2 VAL A  69      -9.227  -3.898   0.526  1.00  1.00           H  
ATOM   1122  N   ILE A  70      -7.484  -1.694  -0.417  1.00  1.17           N  
ATOM   1123  CA  ILE A  70      -6.731  -1.557  -1.650  1.00  1.17           C  
ATOM   1124  C   ILE A  70      -6.706  -2.834  -2.492  1.00  1.17           C  
ATOM   1125  O   ILE A  70      -6.450  -3.922  -1.980  1.00  1.17           O  
ATOM   1126  CB  ILE A  70      -5.289  -1.139  -1.309  1.00  1.17           C  
ATOM   1127  CG1 ILE A  70      -5.293   0.181  -0.484  1.00  1.17           C  
ATOM   1128  CG2 ILE A  70      -4.429  -1.052  -2.558  1.00  1.17           C  
ATOM   1129  CD1 ILE A  70      -5.885   1.366  -1.194  1.00  1.17           C  
ATOM   1130  H   ILE A  70      -7.128  -2.344   0.283  1.00  1.17           H  
ATOM   1131  HA  ILE A  70      -7.192  -0.770  -2.245  1.00  1.17           H  
ATOM   1132  HB  ILE A  70      -4.871  -1.884  -0.673  1.00  1.17           H  
ATOM   1133 1HG1 ILE A  70      -5.859   0.017   0.434  1.00  1.17           H  
ATOM   1134 2HG1 ILE A  70      -4.274   0.429  -0.216  1.00  1.17           H  
ATOM   1135 1HG2 ILE A  70      -3.419  -0.793  -2.282  1.00  1.17           H  
ATOM   1136 2HG2 ILE A  70      -4.420  -2.017  -3.068  1.00  1.17           H  
ATOM   1137 3HG2 ILE A  70      -4.830  -0.292  -3.231  1.00  1.17           H  
ATOM   1138 1HD1 ILE A  70      -5.849   2.239  -0.536  1.00  1.17           H  
ATOM   1139 2HD1 ILE A  70      -5.319   1.570  -2.102  1.00  1.17           H  
ATOM   1140 3HD1 ILE A  70      -6.923   1.159  -1.453  1.00  1.17           H  
ATOM   1141  N   HIS A  71      -6.960  -2.716  -3.789  1.00  1.36           N  
ATOM   1142  CA  HIS A  71      -6.865  -3.886  -4.665  1.00  1.36           C  
ATOM   1143  C   HIS A  71      -5.892  -3.533  -5.794  1.00  1.36           C  
ATOM   1144  O   HIS A  71      -6.177  -2.669  -6.629  1.00  1.36           O  
ATOM   1145  CB  HIS A  71      -8.254  -4.277  -5.194  1.00  1.36           C  
ATOM   1146  CG  HIS A  71      -8.315  -5.544  -6.051  1.00  1.36           C  
ATOM   1147  ND1 HIS A  71      -9.352  -5.780  -6.938  1.00  1.36           N  
ATOM   1148  CD2 HIS A  71      -7.497  -6.625  -6.144  1.00  1.36           C  
ATOM   1149  CE1 HIS A  71      -9.162  -6.939  -7.544  1.00  1.36           C  
ATOM   1150  NE2 HIS A  71      -8.049  -7.474  -7.087  1.00  1.36           N  
ATOM   1151  H   HIS A  71      -7.190  -1.812  -4.175  1.00  1.36           H  
ATOM   1152  HA  HIS A  71      -6.455  -4.736  -4.126  1.00  1.36           H  
ATOM   1153 1HB  HIS A  71      -8.926  -4.420  -4.346  1.00  1.36           H  
ATOM   1154 2HB  HIS A  71      -8.654  -3.455  -5.787  1.00  1.36           H  
ATOM   1155  HD1 HIS A  71     -10.130  -5.175  -7.109  1.00  1.36           H  
ATOM   1156  HD2 HIS A  71      -6.574  -6.896  -5.652  1.00  1.36           H  
ATOM   1157  HE1 HIS A  71      -9.873  -7.301  -8.285  1.00  1.36           H  
ATOM   1158  N   THR A  72      -4.712  -4.155  -5.762  1.00  1.52           N  
ATOM   1159  CA  THR A  72      -3.633  -3.837  -6.700  1.00  1.52           C  
ATOM   1160  C   THR A  72      -2.942  -5.064  -7.284  1.00  1.52           C  
ATOM   1161  O   THR A  72      -2.573  -5.964  -6.542  1.00  1.52           O  
ATOM   1162  CB  THR A  72      -2.597  -2.948  -5.988  1.00  1.52           C  
ATOM   1163  OG1 THR A  72      -3.235  -1.740  -5.553  1.00  1.52           O  
ATOM   1164  CG2 THR A  72      -1.441  -2.615  -6.887  1.00  1.52           C  
ATOM   1165  H   THR A  72      -4.577  -4.887  -5.063  1.00  1.52           H  
ATOM   1166  HA  THR A  72      -4.059  -3.272  -7.529  1.00  1.52           H  
ATOM   1167  HB  THR A  72      -2.220  -3.475  -5.112  1.00  1.52           H  
ATOM   1168  HG1 THR A  72      -3.658  -1.313  -6.312  1.00  1.52           H  
ATOM   1169 1HG2 THR A  72      -0.730  -1.989  -6.351  1.00  1.52           H  
ATOM   1170 2HG2 THR A  72      -0.949  -3.532  -7.186  1.00  1.52           H  
ATOM   1171 3HG2 THR A  72      -1.799  -2.085  -7.768  1.00  1.52           H  
ATOM   1172  N   GLU A  73      -2.777  -5.120  -8.613  1.00  1.59           N  
ATOM   1173  CA  GLU A  73      -2.091  -6.252  -9.269  1.00  1.59           C  
ATOM   1174  C   GLU A  73      -2.603  -7.609  -8.776  1.00  1.59           C  
ATOM   1175  O   GLU A  73      -1.827  -8.533  -8.513  1.00  1.59           O  
ATOM   1176  CB  GLU A  73      -0.571  -6.157  -9.087  1.00  1.59           C  
ATOM   1177  CG  GLU A  73       0.068  -4.921  -9.742  1.00  1.59           C  
ATOM   1178  CD  GLU A  73       1.582  -4.877  -9.619  1.00  1.59           C  
ATOM   1179  OE1 GLU A  73       2.140  -5.737  -8.978  1.00  1.59           O  
ATOM   1180  OE2 GLU A  73       2.173  -3.977 -10.170  1.00  1.59           O  
ATOM   1181  H   GLU A  73      -3.113  -4.353  -9.178  1.00  1.59           H  
ATOM   1182  HA  GLU A  73      -2.298  -6.195 -10.339  1.00  1.59           H  
ATOM   1183 1HB  GLU A  73      -0.328  -6.139  -8.023  1.00  1.59           H  
ATOM   1184 2HB  GLU A  73      -0.100  -7.042  -9.512  1.00  1.59           H  
ATOM   1185 1HG  GLU A  73      -0.185  -4.934 -10.801  1.00  1.59           H  
ATOM   1186 2HG  GLU A  73      -0.353  -4.021  -9.322  1.00  1.59           H  
ATOM   1187  N   ASN A  74      -3.923  -7.718  -8.670  1.00  1.55           N  
ATOM   1188  CA  ASN A  74      -4.616  -8.905  -8.185  1.00  1.55           C  
ATOM   1189  C   ASN A  74      -4.215  -9.315  -6.765  1.00  1.55           C  
ATOM   1190  O   ASN A  74      -4.218 -10.502  -6.445  1.00  1.55           O  
ATOM   1191  CB  ASN A  74      -4.428 -10.079  -9.137  1.00  1.55           C  
ATOM   1192  CG  ASN A  74      -5.023  -9.821 -10.505  1.00  1.55           C  
ATOM   1193  OD1 ASN A  74      -6.100  -9.226 -10.633  1.00  1.55           O  
ATOM   1194  ND2 ASN A  74      -4.337 -10.259 -11.532  1.00  1.55           N  
ATOM   1195  H   ASN A  74      -4.478  -6.915  -8.923  1.00  1.55           H  
ATOM   1196  HA  ASN A  74      -5.682  -8.675  -8.150  1.00  1.55           H  
ATOM   1197 1HB  ASN A  74      -3.374 -10.320  -9.248  1.00  1.55           H  
ATOM   1198 2HB  ASN A  74      -4.914 -10.959  -8.711  1.00  1.55           H  
ATOM   1199 1HD2 ASN A  74      -4.681 -10.118 -12.461  1.00  1.55           H  
ATOM   1200 2HD2 ASN A  74      -3.472 -10.738 -11.388  1.00  1.55           H  
ATOM   1201  N   LYS A  75      -3.912  -8.346  -5.898  1.00  1.41           N  
ATOM   1202  CA  LYS A  75      -3.642  -8.619  -4.488  1.00  1.41           C  
ATOM   1203  C   LYS A  75      -4.567  -7.736  -3.664  1.00  1.41           C  
ATOM   1204  O   LYS A  75      -4.762  -6.560  -3.989  1.00  1.41           O  
ATOM   1205  CB  LYS A  75      -2.182  -8.323  -4.152  1.00  1.41           C  
ATOM   1206  CG  LYS A  75      -1.181  -9.128  -4.987  1.00  1.41           C  
ATOM   1207  CD  LYS A  75      -1.208 -10.619  -4.657  1.00  1.41           C  
ATOM   1208  CE  LYS A  75      -0.196 -11.382  -5.514  1.00  1.41           C  
ATOM   1209  NZ  LYS A  75      -0.675 -11.551  -6.924  1.00  1.41           N  
ATOM   1210  H   LYS A  75      -3.819  -7.396  -6.232  1.00  1.41           H  
ATOM   1211  HA  LYS A  75      -3.866  -9.661  -4.265  1.00  1.41           H  
ATOM   1212 1HB  LYS A  75      -1.979  -7.273  -4.340  1.00  1.41           H  
ATOM   1213 2HB  LYS A  75      -1.996  -8.516  -3.093  1.00  1.41           H  
ATOM   1214 1HG  LYS A  75      -1.398  -8.991  -6.043  1.00  1.41           H  
ATOM   1215 2HG  LYS A  75      -0.180  -8.746  -4.799  1.00  1.41           H  
ATOM   1216 1HD  LYS A  75      -0.981 -10.769  -3.602  1.00  1.41           H  
ATOM   1217 2HD  LYS A  75      -2.205 -11.015  -4.857  1.00  1.41           H  
ATOM   1218 1HE  LYS A  75       0.736 -10.821  -5.528  1.00  1.41           H  
ATOM   1219 2HE  LYS A  75      -0.014 -12.364  -5.081  1.00  1.41           H  
ATOM   1220 1HZ  LYS A  75       0.017 -12.043  -7.460  1.00  1.41           H  
ATOM   1221 2HZ  LYS A  75      -1.547 -12.100  -6.928  1.00  1.41           H  
ATOM   1222 3HZ  LYS A  75      -0.848 -10.633  -7.345  1.00  1.41           H  
ATOM   1223  N   LEU A  76      -5.128  -8.273  -2.587  1.00  1.22           N  
ATOM   1224  CA  LEU A  76      -6.044  -7.470  -1.780  1.00  1.22           C  
ATOM   1225  C   LEU A  76      -5.443  -7.085  -0.452  1.00  1.22           C  
ATOM   1226  O   LEU A  76      -4.908  -7.928   0.265  1.00  1.22           O  
ATOM   1227  CB  LEU A  76      -7.352  -8.224  -1.573  1.00  1.22           C  
ATOM   1228  CG  LEU A  76      -8.360  -7.623  -0.613  1.00  1.22           C  
ATOM   1229  CD1 LEU A  76      -8.931  -6.378  -1.200  1.00  1.22           C  
ATOM   1230  CD2 LEU A  76      -9.405  -8.643  -0.319  1.00  1.22           C  
ATOM   1231  H   LEU A  76      -4.931  -9.241  -2.307  1.00  1.22           H  
ATOM   1232  HA  LEU A  76      -6.270  -6.551  -2.317  1.00  1.22           H  
ATOM   1233 1HB  LEU A  76      -7.853  -8.209  -2.523  1.00  1.22           H  
ATOM   1234 2HB  LEU A  76      -7.157  -9.248  -1.325  1.00  1.22           H  
ATOM   1235  HG  LEU A  76      -7.866  -7.343   0.311  1.00  1.22           H  
ATOM   1236 1HD1 LEU A  76      -9.639  -5.972  -0.505  1.00  1.22           H  
ATOM   1237 2HD1 LEU A  76      -8.140  -5.660  -1.382  1.00  1.22           H  
ATOM   1238 3HD1 LEU A  76      -9.431  -6.606  -2.135  1.00  1.22           H  
ATOM   1239 1HD2 LEU A  76     -10.125  -8.243   0.375  1.00  1.22           H  
ATOM   1240 2HD2 LEU A  76      -9.886  -8.905  -1.232  1.00  1.22           H  
ATOM   1241 3HD2 LEU A  76      -8.946  -9.519   0.113  1.00  1.22           H  
ATOM   1242  N   TYR A  77      -5.510  -5.807  -0.116  1.00  1.04           N  
ATOM   1243  CA  TYR A  77      -4.967  -5.401   1.156  1.00  1.04           C  
ATOM   1244  C   TYR A  77      -6.000  -4.654   1.970  1.00  1.04           C  
ATOM   1245  O   TYR A  77      -6.632  -3.702   1.497  1.00  1.04           O  
ATOM   1246  CB  TYR A  77      -3.797  -4.467   0.955  1.00  1.04           C  
ATOM   1247  CG  TYR A  77      -2.707  -4.992   0.103  1.00  1.04           C  
ATOM   1248  CD1 TYR A  77      -2.812  -4.839  -1.278  1.00  1.04           C  
ATOM   1249  CD2 TYR A  77      -1.603  -5.586   0.659  1.00  1.04           C  
ATOM   1250  CE1 TYR A  77      -1.807  -5.287  -2.095  1.00  1.04           C  
ATOM   1251  CE2 TYR A  77      -0.592  -6.031  -0.158  1.00  1.04           C  
ATOM   1252  CZ  TYR A  77      -0.685  -5.887  -1.529  1.00  1.04           C  
ATOM   1253  OH  TYR A  77       0.342  -6.328  -2.337  1.00  1.04           O  
ATOM   1254  H   TYR A  77      -5.928  -5.126  -0.743  1.00  1.04           H  
ATOM   1255  HA  TYR A  77      -4.657  -6.277   1.704  1.00  1.04           H  
ATOM   1256 1HB  TYR A  77      -4.166  -3.578   0.506  1.00  1.04           H  
ATOM   1257 2HB  TYR A  77      -3.378  -4.198   1.926  1.00  1.04           H  
ATOM   1258  HD1 TYR A  77      -3.695  -4.361  -1.713  1.00  1.04           H  
ATOM   1259  HD2 TYR A  77      -1.526  -5.694   1.742  1.00  1.04           H  
ATOM   1260  HE1 TYR A  77      -1.888  -5.165  -3.175  1.00  1.04           H  
ATOM   1261  HE2 TYR A  77       0.287  -6.492   0.279  1.00  1.04           H  
ATOM   1262  HH  TYR A  77       0.153  -6.094  -3.251  1.00  1.04           H  
ATOM   1263  N   LEU A  78      -6.139  -5.053   3.213  1.00  0.89           N  
ATOM   1264  CA  LEU A  78      -7.047  -4.364   4.105  1.00  0.89           C  
ATOM   1265  C   LEU A  78      -6.230  -3.601   5.117  1.00  0.89           C  
ATOM   1266  O   LEU A  78      -5.225  -4.115   5.606  1.00  0.89           O  
ATOM   1267  CB  LEU A  78      -7.976  -5.372   4.789  1.00  0.89           C  
ATOM   1268  CG  LEU A  78      -8.843  -6.173   3.866  1.00  0.89           C  
ATOM   1269  CD1 LEU A  78      -9.710  -7.143   4.655  1.00  0.89           C  
ATOM   1270  CD2 LEU A  78      -9.641  -5.249   3.083  1.00  0.89           C  
ATOM   1271  H   LEU A  78      -5.594  -5.854   3.533  1.00  0.89           H  
ATOM   1272  HA  LEU A  78      -7.650  -3.654   3.542  1.00  0.89           H  
ATOM   1273 1HB  LEU A  78      -7.357  -6.078   5.308  1.00  0.89           H  
ATOM   1274 2HB  LEU A  78      -8.591  -4.871   5.503  1.00  0.89           H  
ATOM   1275  HG  LEU A  78      -8.215  -6.742   3.197  1.00  0.89           H  
ATOM   1276 1HD1 LEU A  78     -10.332  -7.725   3.969  1.00  0.89           H  
ATOM   1277 2HD1 LEU A  78      -9.075  -7.820   5.229  1.00  0.89           H  
ATOM   1278 3HD1 LEU A  78     -10.352  -6.584   5.337  1.00  0.89           H  
ATOM   1279 1HD2 LEU A  78     -10.232  -5.801   2.381  1.00  0.89           H  
ATOM   1280 2HD2 LEU A  78     -10.283  -4.662   3.737  1.00  0.89           H  
ATOM   1281 3HD2 LEU A  78      -8.969  -4.599   2.562  1.00  0.89           H  
ATOM   1282  N   VAL A  79      -6.647  -2.397   5.463  1.00  0.80           N  
ATOM   1283  CA  VAL A  79      -5.921  -1.682   6.502  1.00  0.80           C  
ATOM   1284  C   VAL A  79      -6.848  -1.395   7.650  1.00  0.80           C  
ATOM   1285  O   VAL A  79      -7.952  -0.880   7.459  1.00  0.80           O  
ATOM   1286  CB  VAL A  79      -5.261  -0.404   5.954  1.00  0.80           C  
ATOM   1287  CG1 VAL A  79      -6.218   0.422   5.301  1.00  0.80           C  
ATOM   1288  CG2 VAL A  79      -4.650   0.368   7.113  1.00  0.80           C  
ATOM   1289  H   VAL A  79      -7.471  -1.979   5.020  1.00  0.80           H  
ATOM   1290  HA  VAL A  79      -5.124  -2.319   6.880  1.00  0.80           H  
ATOM   1291  HB  VAL A  79      -4.513  -0.665   5.225  1.00  0.80           H  
ATOM   1292 1HG1 VAL A  79      -5.735   1.321   4.924  1.00  0.80           H  
ATOM   1293 2HG1 VAL A  79      -6.650  -0.135   4.477  1.00  0.80           H  
ATOM   1294 3HG1 VAL A  79      -6.972   0.685   5.999  1.00  0.80           H  
ATOM   1295 1HG2 VAL A  79      -4.179   1.267   6.749  1.00  0.80           H  
ATOM   1296 2HG2 VAL A  79      -5.425   0.635   7.820  1.00  0.80           H  
ATOM   1297 3HG2 VAL A  79      -3.915  -0.252   7.610  1.00  0.80           H  
ATOM   1298  N   PHE A  80      -6.358  -1.702   8.840  1.00  0.75           N  
ATOM   1299  CA  PHE A  80      -7.080  -1.628  10.091  1.00  0.75           C  
ATOM   1300  C   PHE A  80      -6.374  -0.838  11.173  1.00  0.75           C  
ATOM   1301  O   PHE A  80      -5.153  -0.652  11.147  1.00  0.75           O  
ATOM   1302  CB  PHE A  80      -7.225  -3.020  10.666  1.00  0.75           C  
ATOM   1303  CG  PHE A  80      -7.905  -4.007   9.854  1.00  0.75           C  
ATOM   1304  CD1 PHE A  80      -7.191  -4.774   8.946  1.00  0.75           C  
ATOM   1305  CD2 PHE A  80      -9.240  -4.228  10.013  1.00  0.75           C  
ATOM   1306  CE1 PHE A  80      -7.824  -5.744   8.219  1.00  0.75           C  
ATOM   1307  CE2 PHE A  80      -9.862  -5.182   9.306  1.00  0.75           C  
ATOM   1308  CZ  PHE A  80      -9.166  -5.954   8.395  1.00  0.75           C  
ATOM   1309  H   PHE A  80      -5.419  -2.094   8.875  1.00  0.75           H  
ATOM   1310  HA  PHE A  80      -8.053  -1.179   9.906  1.00  0.75           H  
ATOM   1311 1HB  PHE A  80      -6.233  -3.403  10.887  1.00  0.75           H  
ATOM   1312 2HB  PHE A  80      -7.739  -2.944  11.602  1.00  0.75           H  
ATOM   1313  HD1 PHE A  80      -6.113  -4.604   8.823  1.00  0.75           H  
ATOM   1314  HD2 PHE A  80      -9.801  -3.633  10.727  1.00  0.75           H  
ATOM   1315  HE1 PHE A  80      -7.261  -6.345   7.519  1.00  0.75           H  
ATOM   1316  HE2 PHE A  80     -10.905  -5.336   9.471  1.00  0.75           H  
ATOM   1317  HZ  PHE A  80      -9.682  -6.729   7.826  1.00  0.75           H  
ATOM   1318  N   GLU A  81      -7.134  -0.453  12.182  1.00  0.74           N  
ATOM   1319  CA  GLU A  81      -6.528   0.152  13.360  1.00  0.74           C  
ATOM   1320  C   GLU A  81      -5.494  -0.803  13.960  1.00  0.74           C  
ATOM   1321  O   GLU A  81      -5.708  -2.015  14.004  1.00  0.74           O  
ATOM   1322  CB  GLU A  81      -7.595   0.474  14.401  1.00  0.74           C  
ATOM   1323  CG  GLU A  81      -8.516   1.602  13.984  1.00  0.74           C  
ATOM   1324  CD  GLU A  81      -9.540   2.002  15.029  1.00  0.74           C  
ATOM   1325  OE1 GLU A  81      -9.623   1.357  16.063  1.00  0.74           O  
ATOM   1326  OE2 GLU A  81     -10.239   2.962  14.800  1.00  0.74           O  
ATOM   1327  H   GLU A  81      -8.146  -0.590  12.113  1.00  0.74           H  
ATOM   1328  HA  GLU A  81      -6.018   1.070  13.067  1.00  0.74           H  
ATOM   1329 1HB  GLU A  81      -8.203  -0.411  14.584  1.00  0.74           H  
ATOM   1330 2HB  GLU A  81      -7.115   0.747  15.342  1.00  0.74           H  
ATOM   1331 1HG  GLU A  81      -7.911   2.473  13.732  1.00  0.74           H  
ATOM   1332 2HG  GLU A  81      -9.031   1.284  13.078  1.00  0.74           H  
ATOM   1333  N   PHE A  82      -4.357  -0.263  14.398  1.00  0.73           N  
ATOM   1334  CA  PHE A  82      -3.323  -1.096  15.006  1.00  0.73           C  
ATOM   1335  C   PHE A  82      -3.551  -1.344  16.487  1.00  0.73           C  
ATOM   1336  O   PHE A  82      -3.740  -0.411  17.269  1.00  0.73           O  
ATOM   1337  CB  PHE A  82      -1.940  -0.475  14.846  1.00  0.73           C  
ATOM   1338  CG  PHE A  82      -0.839  -1.281  15.450  1.00  0.73           C  
ATOM   1339  CD1 PHE A  82      -0.370  -2.430  14.832  1.00  0.73           C  
ATOM   1340  CD2 PHE A  82      -0.269  -0.890  16.654  1.00  0.73           C  
ATOM   1341  CE1 PHE A  82       0.641  -3.164  15.415  1.00  0.73           C  
ATOM   1342  CE2 PHE A  82       0.738  -1.623  17.228  1.00  0.73           C  
ATOM   1343  CZ  PHE A  82       1.193  -2.763  16.609  1.00  0.73           C  
ATOM   1344  H   PHE A  82      -4.215   0.735  14.323  1.00  0.73           H  
ATOM   1345  HA  PHE A  82      -3.324  -2.060  14.498  1.00  0.73           H  
ATOM   1346 1HB  PHE A  82      -1.723  -0.362  13.814  1.00  0.73           H  
ATOM   1347 2HB  PHE A  82      -1.924   0.519  15.292  1.00  0.73           H  
ATOM   1348  HD1 PHE A  82      -0.802  -2.748  13.886  1.00  0.73           H  
ATOM   1349  HD2 PHE A  82      -0.635   0.012  17.146  1.00  0.73           H  
ATOM   1350  HE1 PHE A  82       1.005  -4.058  14.937  1.00  0.73           H  
ATOM   1351  HE2 PHE A  82       1.171  -1.306  18.172  1.00  0.73           H  
ATOM   1352  HZ  PHE A  82       1.988  -3.350  17.064  1.00  0.73           H  
ATOM   1353  N   LEU A  83      -3.542  -2.617  16.853  1.00  0.73           N  
ATOM   1354  CA  LEU A  83      -3.662  -3.064  18.232  1.00  0.73           C  
ATOM   1355  C   LEU A  83      -2.301  -3.619  18.621  1.00  0.73           C  
ATOM   1356  O   LEU A  83      -1.584  -4.115  17.755  1.00  0.73           O  
ATOM   1357  CB  LEU A  83      -4.755  -4.111  18.370  1.00  0.73           C  
ATOM   1358  CG  LEU A  83      -6.242  -3.613  18.314  1.00  0.73           C  
ATOM   1359  CD1 LEU A  83      -6.421  -2.589  19.352  1.00  0.73           C  
ATOM   1360  CD2 LEU A  83      -6.592  -3.095  16.925  1.00  0.73           C  
ATOM   1361  H   LEU A  83      -3.416  -3.313  16.134  1.00  0.73           H  
ATOM   1362  HA  LEU A  83      -3.892  -2.215  18.874  1.00  0.73           H  
ATOM   1363 1HB  LEU A  83      -4.619  -4.836  17.576  1.00  0.73           H  
ATOM   1364 2HB  LEU A  83      -4.614  -4.613  19.329  1.00  0.73           H  
ATOM   1365  HG  LEU A  83      -6.900  -4.407  18.558  1.00  0.73           H  
ATOM   1366 1HD1 LEU A  83      -7.435  -2.244  19.371  1.00  0.73           H  
ATOM   1367 2HD1 LEU A  83      -6.179  -3.024  20.315  1.00  0.73           H  
ATOM   1368 3HD1 LEU A  83      -5.754  -1.755  19.135  1.00  0.73           H  
ATOM   1369 1HD2 LEU A  83      -7.608  -2.755  16.906  1.00  0.73           H  
ATOM   1370 2HD2 LEU A  83      -5.973  -2.277  16.667  1.00  0.73           H  
ATOM   1371 3HD2 LEU A  83      -6.463  -3.889  16.187  1.00  0.73           H  
ATOM   1372  N   HIS A  84      -1.929  -3.543  19.893  1.00  0.73           N  
ATOM   1373  CA  HIS A  84      -0.587  -3.948  20.288  1.00  0.73           C  
ATOM   1374  C   HIS A  84      -0.368  -5.461  20.399  1.00  0.73           C  
ATOM   1375  O   HIS A  84       0.707  -5.958  20.056  1.00  0.73           O  
ATOM   1376  CB  HIS A  84      -0.202  -3.223  21.585  1.00  0.73           C  
ATOM   1377  CG  HIS A  84      -0.004  -1.711  21.364  1.00  0.73           C  
ATOM   1378  ND1 HIS A  84      -1.052  -0.779  21.394  1.00  0.73           N  
ATOM   1379  CD2 HIS A  84       1.110  -1.003  21.076  1.00  0.73           C  
ATOM   1380  CE1 HIS A  84      -0.570   0.421  21.111  1.00  0.73           C  
ATOM   1381  NE2 HIS A  84       0.733   0.313  20.926  1.00  0.73           N  
ATOM   1382  H   HIS A  84      -2.578  -3.234  20.606  1.00  0.73           H  
ATOM   1383  HA  HIS A  84       0.109  -3.600  19.526  1.00  0.73           H  
ATOM   1384 1HB  HIS A  84      -0.984  -3.372  22.333  1.00  0.73           H  
ATOM   1385 2HB  HIS A  84       0.721  -3.646  21.982  1.00  0.73           H  
ATOM   1386  HD2 HIS A  84       2.120  -1.401  20.968  1.00  0.73           H  
ATOM   1387  HE1 HIS A  84      -1.146   1.344  21.051  1.00  0.73           H  
ATOM   1388  HE2 HIS A  84       1.361   1.074  20.700  1.00  0.73           H  
ATOM   1389  N   GLN A  85      -1.369  -6.202  20.870  1.00  0.73           N  
ATOM   1390  CA  GLN A  85      -1.194  -7.653  21.003  1.00  0.73           C  
ATOM   1391  C   GLN A  85      -2.488  -8.428  21.108  1.00  0.73           C  
ATOM   1392  O   GLN A  85      -3.502  -7.911  21.546  1.00  0.73           O  
ATOM   1393  CB  GLN A  85      -0.351  -7.978  22.233  1.00  0.73           C  
ATOM   1394  CG  GLN A  85      -0.950  -7.554  23.534  1.00  0.73           C  
ATOM   1395  CD  GLN A  85       0.002  -7.832  24.678  1.00  0.73           C  
ATOM   1396  OE1 GLN A  85      -0.212  -8.714  25.496  1.00  0.73           O  
ATOM   1397  NE2 GLN A  85       1.089  -7.097  24.740  1.00  0.73           N  
ATOM   1398  H   GLN A  85      -2.232  -5.744  21.160  1.00  0.73           H  
ATOM   1399  HA  GLN A  85      -0.670  -8.012  20.117  1.00  0.73           H  
ATOM   1400 1HB  GLN A  85      -0.213  -9.056  22.288  1.00  0.73           H  
ATOM   1401 2HB  GLN A  85       0.636  -7.525  22.143  1.00  0.73           H  
ATOM   1402 1HG  GLN A  85      -1.183  -6.499  23.493  1.00  0.73           H  
ATOM   1403 2HG  GLN A  85      -1.864  -8.133  23.701  1.00  0.73           H  
ATOM   1404 1HE2 GLN A  85       1.752  -7.264  25.460  1.00  0.73           H  
ATOM   1405 2HE2 GLN A  85       1.275  -6.395  24.047  1.00  0.73           H  
ATOM   1406  N   ASP A  86      -2.459  -9.695  20.759  1.00  0.73           N  
ATOM   1407  CA  ASP A  86      -3.647 -10.506  20.974  1.00  0.73           C  
ATOM   1408  C   ASP A  86      -3.844 -10.902  22.435  1.00  0.73           C  
ATOM   1409  O   ASP A  86      -2.875 -10.997  23.197  1.00  0.73           O  
ATOM   1410  CB  ASP A  86      -3.624 -11.706  20.028  1.00  0.73           C  
ATOM   1411  CG  ASP A  86      -2.375 -12.518  20.145  1.00  0.73           C  
ATOM   1412  OD1 ASP A  86      -1.393 -12.119  19.562  1.00  0.73           O  
ATOM   1413  OD2 ASP A  86      -2.370 -13.505  20.834  1.00  0.73           O  
ATOM   1414  H   ASP A  86      -1.623 -10.104  20.366  1.00  0.73           H  
ATOM   1415  HA  ASP A  86      -4.502  -9.914  20.699  1.00  0.73           H  
ATOM   1416 1HB  ASP A  86      -4.488 -12.344  20.238  1.00  0.73           H  
ATOM   1417 2HB  ASP A  86      -3.724 -11.367  19.000  1.00  0.73           H  
ATOM   1418  N   LEU A  87      -5.097 -11.202  22.796  1.00  0.73           N  
ATOM   1419  CA  LEU A  87      -5.450 -11.691  24.129  1.00  0.73           C  
ATOM   1420  C   LEU A  87      -4.701 -12.970  24.477  1.00  0.73           C  
ATOM   1421  O   LEU A  87      -4.299 -13.150  25.626  1.00  0.73           O  
ATOM   1422  CB  LEU A  87      -6.965 -11.880  24.272  1.00  0.73           C  
ATOM   1423  CG  LEU A  87      -7.496 -12.385  25.689  1.00  0.73           C  
ATOM   1424  CD1 LEU A  87      -7.158 -11.369  26.791  1.00  0.73           C  
ATOM   1425  CD2 LEU A  87      -9.018 -12.626  25.623  1.00  0.73           C  
ATOM   1426  H   LEU A  87      -5.831 -11.075  22.098  1.00  0.73           H  
ATOM   1427  HA  LEU A  87      -5.148 -10.946  24.847  1.00  0.73           H  
ATOM   1428 1HB  LEU A  87      -7.441 -10.929  24.057  1.00  0.73           H  
ATOM   1429 2HB  LEU A  87      -7.283 -12.582  23.529  1.00  0.73           H  
ATOM   1430  HG  LEU A  87      -6.995 -13.319  25.939  1.00  0.73           H  
ATOM   1431 1HD1 LEU A  87      -7.508 -11.742  27.751  1.00  0.73           H  
ATOM   1432 2HD1 LEU A  87      -6.080 -11.221  26.835  1.00  0.73           H  
ATOM   1433 3HD1 LEU A  87      -7.649 -10.426  26.579  1.00  0.73           H  
ATOM   1434 1HD2 LEU A  87      -9.368 -12.989  26.585  1.00  0.73           H  
ATOM   1435 2HD2 LEU A  87      -9.531 -11.703  25.383  1.00  0.73           H  
ATOM   1436 3HD2 LEU A  87      -9.236 -13.365  24.865  1.00  0.73           H  
ATOM   1437  N   LYS A  88      -4.491 -13.865  23.503  1.00  0.74           N  
ATOM   1438  CA  LYS A  88      -3.745 -15.084  23.819  1.00  0.74           C  
ATOM   1439  C   LYS A  88      -2.341 -14.719  24.289  1.00  0.74           C  
ATOM   1440  O   LYS A  88      -1.927 -15.145  25.366  1.00  0.74           O  
ATOM   1441  CB  LYS A  88      -3.619 -16.015  22.608  1.00  0.74           C  
ATOM   1442  CG  LYS A  88      -2.828 -17.310  22.879  1.00  0.74           C  
ATOM   1443  CD  LYS A  88      -3.525 -18.207  23.897  1.00  0.74           C  
ATOM   1444  CE  LYS A  88      -2.927 -19.642  23.912  1.00  0.74           C  
ATOM   1445  NZ  LYS A  88      -1.528 -19.715  24.501  1.00  0.74           N  
ATOM   1446  H   LYS A  88      -4.874 -13.695  22.574  1.00  0.74           H  
ATOM   1447  HA  LYS A  88      -4.251 -15.611  24.628  1.00  0.74           H  
ATOM   1448 1HB  LYS A  88      -4.591 -16.282  22.233  1.00  0.74           H  
ATOM   1449 2HB  LYS A  88      -3.110 -15.499  21.809  1.00  0.74           H  
ATOM   1450 1HG  LYS A  88      -2.705 -17.857  21.947  1.00  0.74           H  
ATOM   1451 2HG  LYS A  88      -1.834 -17.055  23.264  1.00  0.74           H  
ATOM   1452 1HD  LYS A  88      -3.386 -17.774  24.881  1.00  0.74           H  
ATOM   1453 2HD  LYS A  88      -4.594 -18.264  23.690  1.00  0.74           H  
ATOM   1454 1HE  LYS A  88      -3.585 -20.291  24.488  1.00  0.74           H  
ATOM   1455 2HE  LYS A  88      -2.888 -20.000  22.885  1.00  0.74           H  
ATOM   1456 1HZ  LYS A  88      -1.191 -20.651  24.480  1.00  0.74           H  
ATOM   1457 2HZ  LYS A  88      -0.849 -19.116  24.023  1.00  0.74           H  
ATOM   1458 3HZ  LYS A  88      -1.509 -19.390  25.474  1.00  0.74           H  
ATOM   1459  N   LYS A  89      -1.635 -13.869  23.530  1.00  0.78           N  
ATOM   1460  CA  LYS A  89      -0.297 -13.446  23.941  1.00  0.78           C  
ATOM   1461  C   LYS A  89      -0.329 -12.796  25.314  1.00  0.78           C  
ATOM   1462  O   LYS A  89       0.514 -13.103  26.163  1.00  0.78           O  
ATOM   1463  CB  LYS A  89       0.345 -12.500  22.918  1.00  0.78           C  
ATOM   1464  CG  LYS A  89       1.779 -12.030  23.285  1.00  0.78           C  
ATOM   1465  CD  LYS A  89       2.455 -11.229  22.137  1.00  0.78           C  
ATOM   1466  CE  LYS A  89       3.908 -10.857  22.500  1.00  0.78           C  
ATOM   1467  NZ  LYS A  89       3.963  -9.751  23.493  1.00  0.78           N  
ATOM   1468  H   LYS A  89      -2.013 -13.557  22.629  1.00  0.78           H  
ATOM   1469  HA  LYS A  89       0.331 -14.334  24.010  1.00  0.78           H  
ATOM   1470 1HB  LYS A  89       0.369 -12.983  21.939  1.00  0.78           H  
ATOM   1471 2HB  LYS A  89      -0.284 -11.609  22.817  1.00  0.78           H  
ATOM   1472 1HG  LYS A  89       1.723 -11.385  24.169  1.00  0.78           H  
ATOM   1473 2HG  LYS A  89       2.394 -12.896  23.530  1.00  0.78           H  
ATOM   1474 1HD  LYS A  89       2.448 -11.822  21.220  1.00  0.78           H  
ATOM   1475 2HD  LYS A  89       1.898 -10.310  21.959  1.00  0.78           H  
ATOM   1476 1HE  LYS A  89       4.381 -11.735  22.936  1.00  0.78           H  
ATOM   1477 2HE  LYS A  89       4.458 -10.562  21.609  1.00  0.78           H  
ATOM   1478 1HZ  LYS A  89       4.912  -9.486  23.772  1.00  0.78           H  
ATOM   1479 2HZ  LYS A  89       3.567  -8.875  23.120  1.00  0.78           H  
ATOM   1480 3HZ  LYS A  89       3.465 -10.003  24.320  1.00  0.78           H  
ATOM   1481  N   PHE A  90      -1.308 -11.919  25.549  1.00  0.83           N  
ATOM   1482  CA  PHE A  90      -1.420 -11.269  26.846  1.00  0.83           C  
ATOM   1483  C   PHE A  90      -1.549 -12.299  27.956  1.00  0.83           C  
ATOM   1484  O   PHE A  90      -0.817 -12.255  28.955  1.00  0.83           O  
ATOM   1485  CB  PHE A  90      -2.622 -10.319  26.907  1.00  0.83           C  
ATOM   1486  CG  PHE A  90      -2.793  -9.759  28.279  1.00  0.83           C  
ATOM   1487  CD1 PHE A  90      -1.980  -8.742  28.713  1.00  0.83           C  
ATOM   1488  CD2 PHE A  90      -3.745 -10.272  29.151  1.00  0.83           C  
ATOM   1489  CE1 PHE A  90      -2.097  -8.232  29.988  1.00  0.83           C  
ATOM   1490  CE2 PHE A  90      -3.864  -9.772  30.429  1.00  0.83           C  
ATOM   1491  CZ  PHE A  90      -3.031  -8.747  30.844  1.00  0.83           C  
ATOM   1492  H   PHE A  90      -1.971 -11.692  24.806  1.00  0.83           H  
ATOM   1493  HA  PHE A  90      -0.513 -10.693  27.022  1.00  0.83           H  
ATOM   1494 1HB  PHE A  90      -2.499  -9.503  26.203  1.00  0.83           H  
ATOM   1495 2HB  PHE A  90      -3.524 -10.855  26.643  1.00  0.83           H  
ATOM   1496  HD1 PHE A  90      -1.228  -8.353  28.032  1.00  0.83           H  
ATOM   1497  HD2 PHE A  90      -4.391 -11.087  28.818  1.00  0.83           H  
ATOM   1498  HE1 PHE A  90      -1.436  -7.424  30.322  1.00  0.83           H  
ATOM   1499  HE2 PHE A  90      -4.608 -10.185  31.112  1.00  0.83           H  
ATOM   1500  HZ  PHE A  90      -3.110  -8.348  31.853  1.00  0.83           H  
ATOM   1501  N   MET A  91      -2.486 -13.228  27.796  1.00  0.93           N  
ATOM   1502  CA  MET A  91      -2.692 -14.227  28.818  1.00  0.93           C  
ATOM   1503  C   MET A  91      -1.404 -15.018  29.032  1.00  0.93           C  
ATOM   1504  O   MET A  91      -0.982 -15.205  30.174  1.00  0.93           O  
ATOM   1505  CB  MET A  91      -3.851 -15.155  28.471  1.00  0.93           C  
ATOM   1506  CG  MET A  91      -4.124 -16.223  29.564  1.00  0.93           C  
ATOM   1507  SD  MET A  91      -3.059 -17.676  29.444  1.00  0.93           S  
ATOM   1508  CE  MET A  91      -3.721 -18.446  27.989  1.00  0.93           C  
ATOM   1509  H   MET A  91      -3.059 -13.238  26.957  1.00  0.93           H  
ATOM   1510  HA  MET A  91      -2.934 -13.717  29.746  1.00  0.93           H  
ATOM   1511 1HB  MET A  91      -4.755 -14.566  28.318  1.00  0.93           H  
ATOM   1512 2HB  MET A  91      -3.631 -15.670  27.528  1.00  0.93           H  
ATOM   1513 1HG  MET A  91      -3.978 -15.778  30.546  1.00  0.93           H  
ATOM   1514 2HG  MET A  91      -5.163 -16.556  29.496  1.00  0.93           H  
ATOM   1515 1HE  MET A  91      -3.156 -19.351  27.769  1.00  0.93           H  
ATOM   1516 2HE  MET A  91      -4.766 -18.696  28.146  1.00  0.93           H  
ATOM   1517 3HE  MET A  91      -3.631 -17.755  27.156  1.00  0.93           H  
ATOM   1518  N   ASP A  92      -0.743 -15.442  27.941  1.00  1.07           N  
ATOM   1519  CA  ASP A  92       0.496 -16.204  28.071  1.00  1.07           C  
ATOM   1520  C   ASP A  92       1.558 -15.404  28.823  1.00  1.07           C  
ATOM   1521  O   ASP A  92       2.247 -15.942  29.692  1.00  1.07           O  
ATOM   1522  CB  ASP A  92       1.041 -16.610  26.690  1.00  1.07           C  
ATOM   1523  CG  ASP A  92       0.249 -17.757  25.996  1.00  1.07           C  
ATOM   1524  OD1 ASP A  92      -0.519 -18.429  26.648  1.00  1.07           O  
ATOM   1525  OD2 ASP A  92       0.417 -17.980  24.801  1.00  1.07           O  
ATOM   1526  H   ASP A  92      -1.120 -15.243  27.016  1.00  1.07           H  
ATOM   1527  HA  ASP A  92       0.280 -17.108  28.634  1.00  1.07           H  
ATOM   1528 1HB  ASP A  92       1.021 -15.737  26.037  1.00  1.07           H  
ATOM   1529 2HB  ASP A  92       2.080 -16.914  26.791  1.00  1.07           H  
ATOM   1530  N   ALA A  93       1.649 -14.097  28.561  1.00  1.24           N  
ATOM   1531  CA  ALA A  93       2.610 -13.249  29.261  1.00  1.24           C  
ATOM   1532  C   ALA A  93       2.343 -13.272  30.766  1.00  1.24           C  
ATOM   1533  O   ALA A  93       3.266 -13.250  31.585  1.00  1.24           O  
ATOM   1534  CB  ALA A  93       2.534 -11.821  28.745  1.00  1.24           C  
ATOM   1535  H   ALA A  93       1.064 -13.689  27.836  1.00  1.24           H  
ATOM   1536  HA  ALA A  93       3.609 -13.645  29.084  1.00  1.24           H  
ATOM   1537 1HB  ALA A  93       3.259 -11.216  29.256  1.00  1.24           H  
ATOM   1538 2HB  ALA A  93       2.736 -11.813  27.673  1.00  1.24           H  
ATOM   1539 3HB  ALA A  93       1.537 -11.423  28.924  1.00  1.24           H  
ATOM   1540  N   SER A  94       1.063 -13.344  31.116  1.00  1.42           N  
ATOM   1541  CA  SER A  94       0.603 -13.360  32.491  1.00  1.42           C  
ATOM   1542  C   SER A  94       0.471 -14.781  33.042  1.00  1.42           C  
ATOM   1543  O   SER A  94      -0.040 -14.959  34.134  1.00  1.42           O  
ATOM   1544  CB  SER A  94      -0.740 -12.665  32.620  1.00  1.42           C  
ATOM   1545  OG  SER A  94      -1.742 -13.400  31.994  1.00  1.42           O  
ATOM   1546  H   SER A  94       0.356 -13.345  30.373  1.00  1.42           H  
ATOM   1547  HA  SER A  94       1.330 -12.821  33.097  1.00  1.42           H  
ATOM   1548 1HB  SER A  94      -0.991 -12.516  33.669  1.00  1.42           H  
ATOM   1549 2HB  SER A  94      -0.673 -11.684  32.151  1.00  1.42           H  
ATOM   1550  HG  SER A  94      -1.304 -13.963  31.322  1.00  1.42           H  
ATOM   1551  N   ALA A  95       0.919 -15.806  32.318  1.00  1.56           N  
ATOM   1552  CA  ALA A  95       0.754 -17.193  32.767  1.00  1.56           C  
ATOM   1553  C   ALA A  95       1.381 -17.459  34.136  1.00  1.56           C  
ATOM   1554  O   ALA A  95       0.969 -18.380  34.843  1.00  1.56           O  
ATOM   1555  CB  ALA A  95       1.359 -18.143  31.761  1.00  1.56           C  
ATOM   1556  H   ALA A  95       1.364 -15.645  31.415  1.00  1.56           H  
ATOM   1557  HA  ALA A  95      -0.312 -17.393  32.836  1.00  1.56           H  
ATOM   1558 1HB  ALA A  95       1.195 -19.170  32.085  1.00  1.56           H  
ATOM   1559 2HB  ALA A  95       0.887 -17.989  30.794  1.00  1.56           H  
ATOM   1560 3HB  ALA A  95       2.429 -17.950  31.679  1.00  1.56           H  
ATOM   1561  N   LEU A  96       2.389 -16.674  34.499  1.00  1.61           N  
ATOM   1562  CA  LEU A  96       3.117 -16.834  35.749  1.00  1.61           C  
ATOM   1563  C   LEU A  96       2.482 -16.085  36.929  1.00  1.61           C  
ATOM   1564  O   LEU A  96       3.018 -16.108  38.040  1.00  1.61           O  
ATOM   1565  CB  LEU A  96       4.547 -16.341  35.552  1.00  1.61           C  
ATOM   1566  CG  LEU A  96       5.349 -17.113  34.505  1.00  1.61           C  
ATOM   1567  CD1 LEU A  96       6.714 -16.467  34.345  1.00  1.61           C  
ATOM   1568  CD2 LEU A  96       5.456 -18.563  34.931  1.00  1.61           C  
ATOM   1569  H   LEU A  96       2.663 -15.937  33.867  1.00  1.61           H  
ATOM   1570  HA  LEU A  96       3.141 -17.895  35.995  1.00  1.61           H  
ATOM   1571 1HB  LEU A  96       4.514 -15.294  35.247  1.00  1.61           H  
ATOM   1572 2HB  LEU A  96       5.076 -16.410  36.502  1.00  1.61           H  
ATOM   1573  HG  LEU A  96       4.837 -17.059  33.542  1.00  1.61           H  
ATOM   1574 1HD1 LEU A  96       7.286 -17.006  33.590  1.00  1.61           H  
ATOM   1575 2HD1 LEU A  96       6.588 -15.429  34.032  1.00  1.61           H  
ATOM   1576 3HD1 LEU A  96       7.245 -16.499  35.295  1.00  1.61           H  
ATOM   1577 1HD2 LEU A  96       6.021 -19.121  34.184  1.00  1.61           H  
ATOM   1578 2HD2 LEU A  96       5.968 -18.623  35.892  1.00  1.61           H  
ATOM   1579 3HD2 LEU A  96       4.456 -18.990  35.024  1.00  1.61           H  
ATOM   1580  N   THR A  97       1.355 -15.415  36.690  1.00  1.55           N  
ATOM   1581  CA  THR A  97       0.661 -14.647  37.720  1.00  1.55           C  
ATOM   1582  C   THR A  97      -0.848 -14.686  37.534  1.00  1.55           C  
ATOM   1583  O   THR A  97      -1.351 -14.874  36.437  1.00  1.55           O  
ATOM   1584  CB  THR A  97       1.109 -13.178  37.711  1.00  1.55           C  
ATOM   1585  OG1 THR A  97       0.485 -12.484  38.801  1.00  1.55           O  
ATOM   1586  CG2 THR A  97       0.715 -12.526  36.403  1.00  1.55           C  
ATOM   1587  H   THR A  97       0.949 -15.427  35.755  1.00  1.55           H  
ATOM   1588  HA  THR A  97       0.891 -15.081  38.692  1.00  1.55           H  
ATOM   1589  HB  THR A  97       2.189 -13.130  37.833  1.00  1.55           H  
ATOM   1590  HG1 THR A  97      -0.472 -12.399  38.609  1.00  1.55           H  
ATOM   1591 1HG2 THR A  97       1.031 -11.485  36.401  1.00  1.55           H  
ATOM   1592 2HG2 THR A  97       1.192 -13.054  35.584  1.00  1.55           H  
ATOM   1593 3HG2 THR A  97      -0.370 -12.578  36.286  1.00  1.55           H  
ATOM   1594  N   GLY A  98      -1.602 -14.517  38.598  1.00  1.41           N  
ATOM   1595  CA  GLY A  98      -3.034 -14.460  38.372  1.00  1.41           C  
ATOM   1596  C   GLY A  98      -3.361 -13.176  37.625  1.00  1.41           C  
ATOM   1597  O   GLY A  98      -2.678 -12.165  37.812  1.00  1.41           O  
ATOM   1598  H   GLY A  98      -1.196 -14.396  39.517  1.00  1.41           H  
ATOM   1599 1HA  GLY A  98      -3.354 -15.319  37.792  1.00  1.41           H  
ATOM   1600 2HA  GLY A  98      -3.564 -14.485  39.324  1.00  1.41           H  
ATOM   1601  N   ILE A  99      -4.421 -13.197  36.823  1.00  1.24           N  
ATOM   1602  CA  ILE A  99      -4.875 -11.988  36.158  1.00  1.24           C  
ATOM   1603  C   ILE A  99      -5.937 -11.431  37.094  1.00  1.24           C  
ATOM   1604  O   ILE A  99      -6.840 -12.180  37.465  1.00  1.24           O  
ATOM   1605  CB  ILE A  99      -5.478 -12.239  34.753  1.00  1.24           C  
ATOM   1606  CG1 ILE A  99      -4.447 -12.847  33.811  1.00  1.24           C  
ATOM   1607  CG2 ILE A  99      -5.970 -10.939  34.202  1.00  1.24           C  
ATOM   1608  CD1 ILE A  99      -5.041 -13.310  32.485  1.00  1.24           C  
ATOM   1609  H   ILE A  99      -4.931 -14.059  36.687  1.00  1.24           H  
ATOM   1610  HA  ILE A  99      -4.039 -11.314  36.033  1.00  1.24           H  
ATOM   1611  HB  ILE A  99      -6.297 -12.940  34.828  1.00  1.24           H  
ATOM   1612 1HG1 ILE A  99      -3.677 -12.105  33.604  1.00  1.24           H  
ATOM   1613 2HG1 ILE A  99      -3.977 -13.705  34.298  1.00  1.24           H  
ATOM   1614 1HG2 ILE A  99      -6.411 -11.093  33.217  1.00  1.24           H  
ATOM   1615 2HG2 ILE A  99      -6.710 -10.520  34.874  1.00  1.24           H  
ATOM   1616 3HG2 ILE A  99      -5.125 -10.270  34.129  1.00  1.24           H  
ATOM   1617 1HD1 ILE A  99      -4.257 -13.729  31.866  1.00  1.24           H  
ATOM   1618 2HD1 ILE A  99      -5.793 -14.064  32.667  1.00  1.24           H  
ATOM   1619 3HD1 ILE A  99      -5.494 -12.465  31.972  1.00  1.24           H  
ATOM   1620  N   PRO A 100      -5.829 -10.193  37.592  1.00  1.07           N  
ATOM   1621  CA  PRO A 100      -6.774  -9.645  38.532  1.00  1.07           C  
ATOM   1622  C   PRO A 100      -8.164  -9.796  37.969  1.00  1.07           C  
ATOM   1623  O   PRO A 100      -8.402  -9.491  36.792  1.00  1.07           O  
ATOM   1624  CB  PRO A 100      -6.339  -8.180  38.617  1.00  1.07           C  
ATOM   1625  CG  PRO A 100      -4.853  -8.219  38.324  1.00  1.07           C  
ATOM   1626  CD  PRO A 100      -4.695  -9.298  37.266  1.00  1.07           C  
ATOM   1627  HA  PRO A 100      -6.676 -10.160  39.499  1.00  1.07           H  
ATOM   1628 1HB  PRO A 100      -6.904  -7.578  37.890  1.00  1.07           H  
ATOM   1629 2HB  PRO A 100      -6.569  -7.777  39.614  1.00  1.07           H  
ATOM   1630 1HG  PRO A 100      -4.505  -7.232  37.979  1.00  1.07           H  
ATOM   1631 2HG  PRO A 100      -4.292  -8.447  39.243  1.00  1.07           H  
ATOM   1632 1HD  PRO A 100      -4.785  -8.889  36.250  1.00  1.07           H  
ATOM   1633 2HD  PRO A 100      -3.724  -9.785  37.452  1.00  1.07           H  
ATOM   1634  N   LEU A 101      -9.101 -10.217  38.814  1.00  0.93           N  
ATOM   1635  CA  LEU A 101     -10.449 -10.404  38.326  1.00  0.93           C  
ATOM   1636  C   LEU A 101     -10.990  -9.151  37.617  1.00  0.93           C  
ATOM   1637  O   LEU A 101     -11.655  -9.307  36.603  1.00  0.93           O  
ATOM   1638  CB  LEU A 101     -11.393 -10.950  39.413  1.00  0.93           C  
ATOM   1639  CG  LEU A 101     -12.811 -11.232  38.923  1.00  0.93           C  
ATOM   1640  CD1 LEU A 101     -12.738 -12.282  37.819  1.00  0.93           C  
ATOM   1641  CD2 LEU A 101     -13.677 -11.727  40.073  1.00  0.93           C  
ATOM   1642  H   LEU A 101      -8.866 -10.446  39.769  1.00  0.93           H  
ATOM   1643  HA  LEU A 101     -10.411 -11.187  37.577  1.00  0.93           H  
ATOM   1644 1HB  LEU A 101     -10.984 -11.893  39.775  1.00  0.93           H  
ATOM   1645 2HB  LEU A 101     -11.460 -10.276  40.246  1.00  0.93           H  
ATOM   1646  HG  LEU A 101     -13.232 -10.341  38.517  1.00  0.93           H  
ATOM   1647 1HD1 LEU A 101     -13.725 -12.490  37.450  1.00  0.93           H  
ATOM   1648 2HD1 LEU A 101     -12.129 -11.914  37.019  1.00  0.93           H  
ATOM   1649 3HD1 LEU A 101     -12.297 -13.196  38.217  1.00  0.93           H  
ATOM   1650 1HD2 LEU A 101     -14.682 -11.930  39.716  1.00  0.93           H  
ATOM   1651 2HD2 LEU A 101     -13.249 -12.645  40.484  1.00  0.93           H  
ATOM   1652 3HD2 LEU A 101     -13.721 -10.968  40.853  1.00  0.93           H  
ATOM   1653  N   PRO A 102     -10.814  -7.900  38.121  1.00  0.83           N  
ATOM   1654  CA  PRO A 102     -11.236  -6.683  37.443  1.00  0.83           C  
ATOM   1655  C   PRO A 102     -10.737  -6.560  36.000  1.00  0.83           C  
ATOM   1656  O   PRO A 102     -11.414  -5.961  35.165  1.00  0.83           O  
ATOM   1657  CB  PRO A 102     -10.659  -5.588  38.341  1.00  0.83           C  
ATOM   1658  CG  PRO A 102     -10.623  -6.212  39.716  1.00  0.83           C  
ATOM   1659  CD  PRO A 102     -10.227  -7.645  39.469  1.00  0.83           C  
ATOM   1660  HA  PRO A 102     -12.332  -6.640  37.461  1.00  0.83           H  
ATOM   1661 1HB  PRO A 102      -9.660  -5.300  37.977  1.00  0.83           H  
ATOM   1662 2HB  PRO A 102     -11.288  -4.686  38.287  1.00  0.83           H  
ATOM   1663 1HG  PRO A 102      -9.906  -5.674  40.357  1.00  0.83           H  
ATOM   1664 2HG  PRO A 102     -11.606  -6.123  40.199  1.00  0.83           H  
ATOM   1665 1HD  PRO A 102      -9.142  -7.678  39.456  1.00  0.83           H  
ATOM   1666 2HD  PRO A 102     -10.656  -8.270  40.236  1.00  0.83           H  
ATOM   1667  N   LEU A 103      -9.554  -7.109  35.680  1.00  0.77           N  
ATOM   1668  CA  LEU A 103      -9.071  -7.011  34.306  1.00  0.77           C  
ATOM   1669  C   LEU A 103      -9.857  -7.973  33.468  1.00  0.77           C  
ATOM   1670  O   LEU A 103     -10.250  -7.667  32.341  1.00  0.77           O  
ATOM   1671  CB  LEU A 103      -7.583  -7.292  34.153  1.00  0.77           C  
ATOM   1672  CG  LEU A 103      -7.099  -7.136  32.700  1.00  0.77           C  
ATOM   1673  CD1 LEU A 103      -7.356  -5.712  32.215  1.00  0.77           C  
ATOM   1674  CD2 LEU A 103      -5.670  -7.455  32.609  1.00  0.77           C  
ATOM   1675  H   LEU A 103      -9.012  -7.646  36.349  1.00  0.77           H  
ATOM   1676  HA  LEU A 103      -9.263  -6.015  33.929  1.00  0.77           H  
ATOM   1677 1HB  LEU A 103      -7.023  -6.600  34.780  1.00  0.77           H  
ATOM   1678 2HB  LEU A 103      -7.381  -8.306  34.486  1.00  0.77           H  
ATOM   1679  HG  LEU A 103      -7.663  -7.816  32.067  1.00  0.77           H  
ATOM   1680 1HD1 LEU A 103      -7.036  -5.609  31.184  1.00  0.77           H  
ATOM   1681 2HD1 LEU A 103      -8.421  -5.496  32.279  1.00  0.77           H  
ATOM   1682 3HD1 LEU A 103      -6.798  -5.012  32.836  1.00  0.77           H  
ATOM   1683 1HD2 LEU A 103      -5.364  -7.352  31.582  1.00  0.77           H  
ATOM   1684 2HD2 LEU A 103      -5.102  -6.778  33.238  1.00  0.77           H  
ATOM   1685 3HD2 LEU A 103      -5.507  -8.456  32.928  1.00  0.77           H  
ATOM   1686  N   ILE A 104     -10.089  -9.149  34.031  1.00  0.72           N  
ATOM   1687  CA  ILE A 104     -10.826 -10.177  33.333  1.00  0.72           C  
ATOM   1688  C   ILE A 104     -12.242  -9.676  33.073  1.00  0.72           C  
ATOM   1689  O   ILE A 104     -12.762  -9.806  31.962  1.00  0.72           O  
ATOM   1690  CB  ILE A 104     -10.878 -11.455  34.167  1.00  0.72           C  
ATOM   1691  CG1 ILE A 104      -9.503 -12.030  34.287  1.00  0.72           C  
ATOM   1692  CG2 ILE A 104     -11.821 -12.458  33.576  1.00  0.72           C  
ATOM   1693  CD1 ILE A 104      -9.421 -13.137  35.259  1.00  0.72           C  
ATOM   1694  H   ILE A 104      -9.728  -9.325  34.974  1.00  0.72           H  
ATOM   1695  HA  ILE A 104     -10.339 -10.381  32.378  1.00  0.72           H  
ATOM   1696  HB  ILE A 104     -11.203 -11.205  35.147  1.00  0.72           H  
ATOM   1697 1HG1 ILE A 104      -9.178 -12.366  33.335  1.00  0.72           H  
ATOM   1698 2HG1 ILE A 104      -8.837 -11.248  34.619  1.00  0.72           H  
ATOM   1699 1HG2 ILE A 104     -11.842 -13.345  34.202  1.00  0.72           H  
ATOM   1700 2HG2 ILE A 104     -12.820 -12.027  33.516  1.00  0.72           H  
ATOM   1701 3HG2 ILE A 104     -11.478 -12.721  32.593  1.00  0.72           H  
ATOM   1702 1HD1 ILE A 104      -8.407 -13.515  35.314  1.00  0.72           H  
ATOM   1703 2HD1 ILE A 104      -9.720 -12.801  36.236  1.00  0.72           H  
ATOM   1704 3HD1 ILE A 104     -10.080 -13.915  34.926  1.00  0.72           H  
ATOM   1705  N   LYS A 105     -12.860  -9.077  34.105  1.00  0.68           N  
ATOM   1706  CA  LYS A 105     -14.204  -8.530  33.990  1.00  0.68           C  
ATOM   1707  C   LYS A 105     -14.256  -7.410  32.969  1.00  0.68           C  
ATOM   1708  O   LYS A 105     -15.218  -7.318  32.208  1.00  0.68           O  
ATOM   1709  CB  LYS A 105     -14.713  -7.999  35.328  1.00  0.68           C  
ATOM   1710  CG  LYS A 105     -15.023  -9.034  36.309  1.00  0.68           C  
ATOM   1711  CD  LYS A 105     -15.809  -8.492  37.501  1.00  0.68           C  
ATOM   1712  CE  LYS A 105     -14.973  -7.684  38.467  1.00  0.68           C  
ATOM   1713  NZ  LYS A 105     -15.758  -7.320  39.688  1.00  0.68           N  
ATOM   1714  H   LYS A 105     -12.374  -9.014  34.994  1.00  0.68           H  
ATOM   1715  HA  LYS A 105     -14.871  -9.324  33.655  1.00  0.68           H  
ATOM   1716 1HB  LYS A 105     -13.978  -7.319  35.756  1.00  0.68           H  
ATOM   1717 2HB  LYS A 105     -15.621  -7.446  35.159  1.00  0.68           H  
ATOM   1718 1HG  LYS A 105     -15.604  -9.737  35.797  1.00  0.68           H  
ATOM   1719 2HG  LYS A 105     -14.121  -9.510  36.635  1.00  0.68           H  
ATOM   1720 1HD  LYS A 105     -16.593  -7.842  37.121  1.00  0.68           H  
ATOM   1721 2HD  LYS A 105     -16.279  -9.306  38.041  1.00  0.68           H  
ATOM   1722 1HE  LYS A 105     -14.106  -8.257  38.765  1.00  0.68           H  
ATOM   1723 2HE  LYS A 105     -14.646  -6.768  37.981  1.00  0.68           H  
ATOM   1724 1HZ  LYS A 105     -15.197  -6.773  40.321  1.00  0.68           H  
ATOM   1725 2HZ  LYS A 105     -16.567  -6.754  39.424  1.00  0.68           H  
ATOM   1726 3HZ  LYS A 105     -16.081  -8.143  40.165  1.00  0.68           H  
ATOM   1727  N   SER A 106     -13.224  -6.562  32.931  1.00  0.65           N  
ATOM   1728  CA  SER A 106     -13.185  -5.493  31.953  1.00  0.65           C  
ATOM   1729  C   SER A 106     -13.085  -6.064  30.555  1.00  0.65           C  
ATOM   1730  O   SER A 106     -13.857  -5.685  29.674  1.00  0.65           O  
ATOM   1731  CB  SER A 106     -12.024  -4.567  32.208  1.00  0.65           C  
ATOM   1732  OG  SER A 106     -11.995  -3.513  31.252  1.00  0.65           O  
ATOM   1733  H   SER A 106     -12.462  -6.638  33.603  1.00  0.65           H  
ATOM   1734  HA  SER A 106     -14.106  -4.925  32.017  1.00  0.65           H  
ATOM   1735 1HB  SER A 106     -12.108  -4.162  33.211  1.00  0.65           H  
ATOM   1736 2HB  SER A 106     -11.095  -5.134  32.159  1.00  0.65           H  
ATOM   1737  HG  SER A 106     -11.070  -3.252  31.189  1.00  0.65           H  
ATOM   1738  N   TYR A 107     -12.151  -6.995  30.328  1.00  0.63           N  
ATOM   1739  CA  TYR A 107     -12.023  -7.550  28.992  1.00  0.63           C  
ATOM   1740  C   TYR A 107     -13.312  -8.230  28.579  1.00  0.63           C  
ATOM   1741  O   TYR A 107     -13.795  -8.017  27.473  1.00  0.63           O  
ATOM   1742  CB  TYR A 107     -10.882  -8.562  28.911  1.00  0.63           C  
ATOM   1743  CG  TYR A 107      -9.469  -7.996  28.811  1.00  0.63           C  
ATOM   1744  CD1 TYR A 107      -8.416  -8.757  29.277  1.00  0.63           C  
ATOM   1745  CD2 TYR A 107      -9.220  -6.744  28.244  1.00  0.63           C  
ATOM   1746  CE1 TYR A 107      -7.133  -8.298  29.184  1.00  0.63           C  
ATOM   1747  CE2 TYR A 107      -7.914  -6.279  28.153  1.00  0.63           C  
ATOM   1748  CZ  TYR A 107      -6.875  -7.065  28.627  1.00  0.63           C  
ATOM   1749  OH  TYR A 107      -5.578  -6.635  28.550  1.00  0.63           O  
ATOM   1750  H   TYR A 107     -11.529  -7.299  31.076  1.00  0.63           H  
ATOM   1751  HA  TYR A 107     -11.830  -6.735  28.294  1.00  0.63           H  
ATOM   1752 1HB  TYR A 107     -10.919  -9.192  29.804  1.00  0.63           H  
ATOM   1753 2HB  TYR A 107     -11.042  -9.216  28.053  1.00  0.63           H  
ATOM   1754  HD1 TYR A 107      -8.606  -9.730  29.719  1.00  0.63           H  
ATOM   1755  HD2 TYR A 107     -10.046  -6.136  27.873  1.00  0.63           H  
ATOM   1756  HE1 TYR A 107      -6.325  -8.907  29.552  1.00  0.63           H  
ATOM   1757  HE2 TYR A 107      -7.711  -5.300  27.707  1.00  0.63           H  
ATOM   1758  HH  TYR A 107      -4.995  -7.305  28.929  1.00  0.63           H  
ATOM   1759  N   LEU A 108     -13.928  -8.976  29.493  1.00  0.62           N  
ATOM   1760  CA  LEU A 108     -15.162  -9.671  29.182  1.00  0.62           C  
ATOM   1761  C   LEU A 108     -16.268  -8.684  28.864  1.00  0.62           C  
ATOM   1762  O   LEU A 108     -16.992  -8.859  27.888  1.00  0.62           O  
ATOM   1763  CB  LEU A 108     -15.556 -10.577  30.334  1.00  0.62           C  
ATOM   1764  CG  LEU A 108     -16.825 -11.373  30.150  1.00  0.62           C  
ATOM   1765  CD1 LEU A 108     -16.690 -12.244  28.965  1.00  0.62           C  
ATOM   1766  CD2 LEU A 108     -17.048 -12.206  31.368  1.00  0.62           C  
ATOM   1767  H   LEU A 108     -13.507  -9.109  30.413  1.00  0.62           H  
ATOM   1768  HA  LEU A 108     -14.994 -10.291  28.305  1.00  0.62           H  
ATOM   1769 1HB  LEU A 108     -14.745 -11.281  30.509  1.00  0.62           H  
ATOM   1770 2HB  LEU A 108     -15.659  -9.967  31.226  1.00  0.62           H  
ATOM   1771  HG  LEU A 108     -17.662 -10.702  29.984  1.00  0.62           H  
ATOM   1772 1HD1 LEU A 108     -17.608 -12.817  28.843  1.00  0.62           H  
ATOM   1773 2HD1 LEU A 108     -16.521 -11.625  28.090  1.00  0.62           H  
ATOM   1774 3HD1 LEU A 108     -15.853 -12.917  29.097  1.00  0.62           H  
ATOM   1775 1HD2 LEU A 108     -17.953 -12.803  31.255  1.00  0.62           H  
ATOM   1776 2HD2 LEU A 108     -16.213 -12.844  31.485  1.00  0.62           H  
ATOM   1777 3HD2 LEU A 108     -17.135 -11.572  32.236  1.00  0.62           H  
ATOM   1778  N   PHE A 109     -16.400  -7.637  29.675  1.00  0.60           N  
ATOM   1779  CA  PHE A 109     -17.422  -6.625  29.472  1.00  0.60           C  
ATOM   1780  C   PHE A 109     -17.257  -6.035  28.081  1.00  0.60           C  
ATOM   1781  O   PHE A 109     -18.216  -5.935  27.313  1.00  0.60           O  
ATOM   1782  CB  PHE A 109     -17.276  -5.530  30.525  1.00  0.60           C  
ATOM   1783  CG  PHE A 109     -18.296  -4.466  30.497  1.00  0.60           C  
ATOM   1784  CD1 PHE A 109     -19.540  -4.712  31.032  1.00  0.60           C  
ATOM   1785  CD2 PHE A 109     -18.028  -3.223  29.982  1.00  0.60           C  
ATOM   1786  CE1 PHE A 109     -20.512  -3.744  31.058  1.00  0.60           C  
ATOM   1787  CE2 PHE A 109     -18.994  -2.240  30.001  1.00  0.60           C  
ATOM   1788  CZ  PHE A 109     -20.242  -2.502  30.539  1.00  0.60           C  
ATOM   1789  H   PHE A 109     -15.782  -7.537  30.476  1.00  0.60           H  
ATOM   1790  HA  PHE A 109     -18.404  -7.085  29.556  1.00  0.60           H  
ATOM   1791 1HB  PHE A 109     -17.284  -5.976  31.507  1.00  0.60           H  
ATOM   1792 2HB  PHE A 109     -16.301  -5.059  30.408  1.00  0.60           H  
ATOM   1793  HD1 PHE A 109     -19.747  -5.691  31.432  1.00  0.60           H  
ATOM   1794  HD2 PHE A 109     -17.043  -3.018  29.558  1.00  0.60           H  
ATOM   1795  HE1 PHE A 109     -21.495  -3.968  31.487  1.00  0.60           H  
ATOM   1796  HE2 PHE A 109     -18.773  -1.256  29.588  1.00  0.60           H  
ATOM   1797  HZ  PHE A 109     -21.006  -1.726  30.550  1.00  0.60           H  
ATOM   1798  N   GLN A 110     -16.026  -5.656  27.742  1.00  0.59           N  
ATOM   1799  CA  GLN A 110     -15.758  -5.061  26.448  1.00  0.59           C  
ATOM   1800  C   GLN A 110     -16.059  -6.042  25.314  1.00  0.59           C  
ATOM   1801  O   GLN A 110     -16.663  -5.659  24.306  1.00  0.59           O  
ATOM   1802  CB  GLN A 110     -14.298  -4.640  26.373  1.00  0.59           C  
ATOM   1803  CG  GLN A 110     -13.889  -3.464  27.259  1.00  0.59           C  
ATOM   1804  CD  GLN A 110     -12.432  -3.202  27.063  1.00  0.59           C  
ATOM   1805  OE1 GLN A 110     -12.121  -2.927  25.897  1.00  0.59           O  
ATOM   1806  NE2 GLN A 110     -11.557  -3.281  28.088  1.00  0.59           N  
ATOM   1807  H   GLN A 110     -15.259  -5.769  28.407  1.00  0.59           H  
ATOM   1808  HA  GLN A 110     -16.398  -4.185  26.328  1.00  0.59           H  
ATOM   1809 1HB  GLN A 110     -13.706  -5.482  26.719  1.00  0.59           H  
ATOM   1810 2HB  GLN A 110     -14.013  -4.453  25.351  1.00  0.59           H  
ATOM   1811 1HG  GLN A 110     -14.452  -2.581  26.959  1.00  0.59           H  
ATOM   1812 2HG  GLN A 110     -14.078  -3.695  28.301  1.00  0.59           H  
ATOM   1813 1HE2 GLN A 110     -10.553  -3.093  27.935  1.00  0.59           H  
ATOM   1814 2HE2 GLN A 110     -11.867  -3.502  29.040  1.00  0.59           H  
ATOM   1815  N   LEU A 111     -15.705  -7.326  25.498  1.00  0.59           N  
ATOM   1816  CA  LEU A 111     -15.972  -8.332  24.478  1.00  0.59           C  
ATOM   1817  C   LEU A 111     -17.463  -8.497  24.296  1.00  0.59           C  
ATOM   1818  O   LEU A 111     -17.936  -8.570  23.168  1.00  0.59           O  
ATOM   1819  CB  LEU A 111     -15.329  -9.668  24.860  1.00  0.59           C  
ATOM   1820  CG  LEU A 111     -13.819  -9.668  24.807  1.00  0.59           C  
ATOM   1821  CD1 LEU A 111     -13.261 -10.977  25.405  1.00  0.59           C  
ATOM   1822  CD2 LEU A 111     -13.429  -9.468  23.407  1.00  0.59           C  
ATOM   1823  H   LEU A 111     -15.209  -7.599  26.345  1.00  0.59           H  
ATOM   1824  HA  LEU A 111     -15.542  -7.993  23.536  1.00  0.59           H  
ATOM   1825 1HB  LEU A 111     -15.634  -9.923  25.872  1.00  0.59           H  
ATOM   1826 2HB  LEU A 111     -15.693 -10.438  24.181  1.00  0.59           H  
ATOM   1827  HG  LEU A 111     -13.433  -8.855  25.371  1.00  0.59           H  
ATOM   1828 1HD1 LEU A 111     -12.173 -10.962  25.368  1.00  0.59           H  
ATOM   1829 2HD1 LEU A 111     -13.578 -11.066  26.442  1.00  0.59           H  
ATOM   1830 3HD1 LEU A 111     -13.632 -11.829  24.836  1.00  0.59           H  
ATOM   1831 1HD2 LEU A 111     -12.355  -9.440  23.347  1.00  0.59           H  
ATOM   1832 2HD2 LEU A 111     -13.819 -10.291  22.811  1.00  0.59           H  
ATOM   1833 3HD2 LEU A 111     -13.833  -8.526  23.041  1.00  0.59           H  
ATOM   1834  N   LEU A 112     -18.211  -8.479  25.392  1.00  0.59           N  
ATOM   1835  CA  LEU A 112     -19.655  -8.579  25.328  1.00  0.59           C  
ATOM   1836  C   LEU A 112     -20.265  -7.407  24.590  1.00  0.59           C  
ATOM   1837  O   LEU A 112     -21.216  -7.583  23.835  1.00  0.59           O  
ATOM   1838  CB  LEU A 112     -20.229  -8.659  26.716  1.00  0.59           C  
ATOM   1839  CG  LEU A 112     -20.060  -9.915  27.468  1.00  0.59           C  
ATOM   1840  CD1 LEU A 112     -20.460  -9.697  28.893  1.00  0.59           C  
ATOM   1841  CD2 LEU A 112     -20.962 -10.915  26.850  1.00  0.59           C  
ATOM   1842  H   LEU A 112     -17.761  -8.417  26.303  1.00  0.59           H  
ATOM   1843  HA  LEU A 112     -19.909  -9.494  24.801  1.00  0.59           H  
ATOM   1844 1HB  LEU A 112     -19.744  -7.913  27.308  1.00  0.59           H  
ATOM   1845 2HB  LEU A 112     -21.285  -8.448  26.659  1.00  0.59           H  
ATOM   1846  HG  LEU A 112     -19.032 -10.243  27.446  1.00  0.59           H  
ATOM   1847 1HD1 LEU A 112     -20.362 -10.632  29.436  1.00  0.59           H  
ATOM   1848 2HD1 LEU A 112     -19.814  -8.946  29.332  1.00  0.59           H  
ATOM   1849 3HD1 LEU A 112     -21.489  -9.355  28.932  1.00  0.59           H  
ATOM   1850 1HD2 LEU A 112     -20.902 -11.858  27.393  1.00  0.59           H  
ATOM   1851 2HD2 LEU A 112     -21.957 -10.528  26.902  1.00  0.59           H  
ATOM   1852 3HD2 LEU A 112     -20.692 -11.064  25.807  1.00  0.59           H  
ATOM   1853  N   GLN A 113     -19.720  -6.203  24.783  1.00  0.60           N  
ATOM   1854  CA  GLN A 113     -20.235  -5.059  24.046  1.00  0.60           C  
ATOM   1855  C   GLN A 113     -19.930  -5.240  22.559  1.00  0.60           C  
ATOM   1856  O   GLN A 113     -20.809  -5.083  21.703  1.00  0.60           O  
ATOM   1857  CB  GLN A 113     -19.639  -3.755  24.588  1.00  0.60           C  
ATOM   1858  CG  GLN A 113     -20.137  -3.379  25.979  1.00  0.60           C  
ATOM   1859  CD  GLN A 113     -19.483  -2.148  26.542  1.00  0.60           C  
ATOM   1860  OE1 GLN A 113     -18.258  -2.006  26.536  1.00  0.60           O  
ATOM   1861  NE2 GLN A 113     -20.309  -1.219  27.027  1.00  0.60           N  
ATOM   1862  H   GLN A 113     -18.958  -6.087  25.456  1.00  0.60           H  
ATOM   1863  HA  GLN A 113     -21.313  -5.018  24.160  1.00  0.60           H  
ATOM   1864 1HB  GLN A 113     -18.551  -3.844  24.631  1.00  0.60           H  
ATOM   1865 2HB  GLN A 113     -19.873  -2.939  23.913  1.00  0.60           H  
ATOM   1866 1HG  GLN A 113     -21.208  -3.211  25.941  1.00  0.60           H  
ATOM   1867 2HG  GLN A 113     -19.911  -4.193  26.646  1.00  0.60           H  
ATOM   1868 1HE2 GLN A 113     -19.940  -0.371  27.409  1.00  0.60           H  
ATOM   1869 2HE2 GLN A 113     -21.297  -1.371  27.008  1.00  0.60           H  
ATOM   1870  N   GLY A 114     -18.714  -5.696  22.249  1.00  0.62           N  
ATOM   1871  CA  GLY A 114     -18.338  -5.953  20.864  1.00  0.62           C  
ATOM   1872  C   GLY A 114     -19.247  -7.020  20.259  1.00  0.62           C  
ATOM   1873  O   GLY A 114     -19.606  -6.946  19.085  1.00  0.62           O  
ATOM   1874  H   GLY A 114     -18.023  -5.829  22.988  1.00  0.62           H  
ATOM   1875 1HA  GLY A 114     -18.409  -5.031  20.285  1.00  0.62           H  
ATOM   1876 2HA  GLY A 114     -17.300  -6.285  20.825  1.00  0.62           H  
ATOM   1877  N   LEU A 115     -19.643  -7.991  21.099  1.00  0.66           N  
ATOM   1878  CA  LEU A 115     -20.500  -9.114  20.741  1.00  0.66           C  
ATOM   1879  C   LEU A 115     -22.008  -8.818  20.885  1.00  0.66           C  
ATOM   1880  O   LEU A 115     -22.865  -9.698  20.668  1.00  0.66           O  
ATOM   1881  CB  LEU A 115     -20.108 -10.330  21.543  1.00  0.66           C  
ATOM   1882  CG  LEU A 115     -18.690 -10.838  21.207  1.00  0.66           C  
ATOM   1883  CD1 LEU A 115     -18.270 -11.829  22.203  1.00  0.66           C  
ATOM   1884  CD2 LEU A 115     -18.688 -11.480  19.793  1.00  0.66           C  
ATOM   1885  H   LEU A 115     -19.272  -7.978  22.042  1.00  0.66           H  
ATOM   1886  HA  LEU A 115     -20.232  -9.361  19.736  1.00  0.66           H  
ATOM   1887 1HB  LEU A 115     -20.145 -10.079  22.591  1.00  0.66           H  
ATOM   1888 2HB  LEU A 115     -20.819 -11.130  21.343  1.00  0.66           H  
ATOM   1889  HG  LEU A 115     -18.000 -10.011  21.226  1.00  0.66           H  
ATOM   1890 1HD1 LEU A 115     -17.271 -12.149  21.963  1.00  0.66           H  
ATOM   1891 2HD1 LEU A 115     -18.269 -11.348  23.174  1.00  0.66           H  
ATOM   1892 3HD1 LEU A 115     -18.953 -12.681  22.205  1.00  0.66           H  
ATOM   1893 1HD2 LEU A 115     -17.683 -11.832  19.548  1.00  0.66           H  
ATOM   1894 2HD2 LEU A 115     -19.378 -12.321  19.768  1.00  0.66           H  
ATOM   1895 3HD2 LEU A 115     -19.003 -10.741  19.053  1.00  0.66           H  
ATOM   1896  N   ALA A 116     -22.338  -7.590  21.292  1.00  0.71           N  
ATOM   1897  CA  ALA A 116     -23.718  -7.168  21.377  1.00  0.71           C  
ATOM   1898  C   ALA A 116     -24.057  -6.458  20.078  1.00  0.71           C  
ATOM   1899  O   ALA A 116     -25.164  -6.584  19.568  1.00  0.71           O  
ATOM   1900  CB  ALA A 116     -23.961  -6.263  22.574  1.00  0.71           C  
ATOM   1901  H   ALA A 116     -21.614  -6.909  21.503  1.00  0.71           H  
ATOM   1902  HA  ALA A 116     -24.343  -8.042  21.467  1.00  0.71           H  
ATOM   1903 1HB  ALA A 116     -25.003  -5.968  22.594  1.00  0.71           H  
ATOM   1904 2HB  ALA A 116     -23.711  -6.798  23.493  1.00  0.71           H  
ATOM   1905 3HB  ALA A 116     -23.333  -5.380  22.490  1.00  0.71           H  
ATOM   1906  N   PHE A 117     -23.088  -5.689  19.572  1.00  0.77           N  
ATOM   1907  CA  PHE A 117     -23.167  -4.860  18.359  1.00  0.77           C  
ATOM   1908  C   PHE A 117     -23.366  -5.630  17.020  1.00  0.77           C  
ATOM   1909  O   PHE A 117     -23.953  -5.122  16.070  1.00  0.77           O  
ATOM   1910  CB  PHE A 117     -21.914  -4.016  18.296  1.00  0.77           C  
ATOM   1911  CG  PHE A 117     -21.958  -2.928  17.307  1.00  0.77           C  
ATOM   1912  CD1 PHE A 117     -22.699  -1.785  17.542  1.00  0.77           C  
ATOM   1913  CD2 PHE A 117     -21.251  -3.023  16.165  1.00  0.77           C  
ATOM   1914  CE1 PHE A 117     -22.699  -0.752  16.628  1.00  0.77           C  
ATOM   1915  CE2 PHE A 117     -21.240  -2.014  15.263  1.00  0.77           C  
ATOM   1916  CZ  PHE A 117     -21.957  -0.869  15.483  1.00  0.77           C  
ATOM   1917  H   PHE A 117     -22.214  -5.651  20.096  1.00  0.77           H  
ATOM   1918  HA  PHE A 117     -24.013  -4.184  18.485  1.00  0.77           H  
ATOM   1919 1HB  PHE A 117     -21.715  -3.582  19.279  1.00  0.77           H  
ATOM   1920 2HB  PHE A 117     -21.063  -4.660  18.060  1.00  0.77           H  
ATOM   1921  HD1 PHE A 117     -23.274  -1.701  18.464  1.00  0.77           H  
ATOM   1922  HD2 PHE A 117     -20.690  -3.919  15.985  1.00  0.77           H  
ATOM   1923  HE1 PHE A 117     -23.275   0.153  16.822  1.00  0.77           H  
ATOM   1924  HE2 PHE A 117     -20.666  -2.109  14.391  1.00  0.77           H  
ATOM   1925  HZ  PHE A 117     -21.933  -0.059  14.753  1.00  0.77           H  
ATOM   1926  N   CYS A 118     -22.893  -6.860  16.968  1.00  0.84           N  
ATOM   1927  CA  CYS A 118     -22.562  -8.164  16.407  1.00  0.84           C  
ATOM   1928  C   CYS A 118     -22.694  -9.070  17.556  1.00  0.84           C  
ATOM   1929  O   CYS A 118     -21.682  -9.361  18.137  1.00  0.84           O  
ATOM   1930  CB  CYS A 118     -21.086  -8.232  15.971  1.00  0.84           C  
ATOM   1931  SG  CYS A 118     -20.566  -9.787  15.205  1.00  0.84           S  
ATOM   1932  H   CYS A 118     -23.266  -6.770  16.042  1.00  0.84           H  
ATOM   1933  HA  CYS A 118     -23.239  -8.441  15.602  1.00  0.84           H  
ATOM   1934 1HB  CYS A 118     -20.898  -7.436  15.252  1.00  0.84           H  
ATOM   1935 2HB  CYS A 118     -20.438  -8.046  16.830  1.00  0.84           H  
ATOM   1936  HG  CYS A 118     -21.797 -10.183  14.810  1.00  0.84           H  
ATOM   1937  N   HIS A 119     -23.871  -9.578  17.915  1.00  0.90           N  
ATOM   1938  CA  HIS A 119     -25.113  -9.674  17.137  1.00  0.90           C  
ATOM   1939  C   HIS A 119     -26.050  -8.554  16.593  1.00  0.90           C  
ATOM   1940  O   HIS A 119     -26.633  -8.805  15.534  1.00  0.90           O  
ATOM   1941  CB  HIS A 119     -26.043 -10.563  17.950  1.00  0.90           C  
ATOM   1942  CG  HIS A 119     -26.648  -9.997  19.198  1.00  0.90           C  
ATOM   1943  ND1 HIS A 119     -25.967  -9.889  20.382  1.00  0.90           N  
ATOM   1944  CD2 HIS A 119     -27.899  -9.539  19.435  1.00  0.90           C  
ATOM   1945  CE1 HIS A 119     -26.783  -9.383  21.307  1.00  0.90           C  
ATOM   1946  NE2 HIS A 119     -27.959  -9.171  20.753  1.00  0.90           N  
ATOM   1947  H   HIS A 119     -23.839 -10.046  18.817  1.00  0.90           H  
ATOM   1948  HA  HIS A 119     -24.840 -10.245  16.254  1.00  0.90           H  
ATOM   1949 1HB  HIS A 119     -26.866 -10.864  17.309  1.00  0.90           H  
ATOM   1950 2HB  HIS A 119     -25.503 -11.464  18.231  1.00  0.90           H  
ATOM   1951  HD1 HIS A 119     -24.993 -10.150  20.525  1.00  0.90           H  
ATOM   1952  HD2 HIS A 119     -28.781  -9.442  18.800  1.00  0.90           H  
ATOM   1953  HE1 HIS A 119     -26.445  -9.212  22.320  1.00  0.90           H  
ATOM   1954  N   SER A 120     -26.148  -7.346  17.165  1.00  0.95           N  
ATOM   1955  CA  SER A 120     -27.205  -6.377  16.755  1.00  0.95           C  
ATOM   1956  C   SER A 120     -27.337  -6.077  15.260  1.00  0.95           C  
ATOM   1957  O   SER A 120     -28.455  -6.036  14.744  1.00  0.95           O  
ATOM   1958  CB  SER A 120     -27.066  -5.056  17.492  1.00  0.95           C  
ATOM   1959  OG  SER A 120     -27.302  -5.216  18.863  1.00  0.95           O  
ATOM   1960  H   SER A 120     -25.596  -7.125  17.980  1.00  0.95           H  
ATOM   1961  HA  SER A 120     -28.155  -6.804  17.074  1.00  0.95           H  
ATOM   1962 1HB  SER A 120     -26.084  -4.648  17.337  1.00  0.95           H  
ATOM   1963 2HB  SER A 120     -27.776  -4.343  17.080  1.00  0.95           H  
ATOM   1964  HG  SER A 120     -26.610  -5.838  19.171  1.00  0.95           H  
ATOM   1965  N   HIS A 121     -26.234  -5.974  14.533  1.00  0.98           N  
ATOM   1966  CA  HIS A 121     -26.303  -5.744  13.087  1.00  0.98           C  
ATOM   1967  C   HIS A 121     -26.515  -7.024  12.288  1.00  0.98           C  
ATOM   1968  O   HIS A 121     -26.277  -7.051  11.080  1.00  0.98           O  
ATOM   1969  CB  HIS A 121     -25.062  -5.030  12.555  1.00  0.98           C  
ATOM   1970  CG  HIS A 121     -25.010  -3.582  12.893  1.00  0.98           C  
ATOM   1971  ND1 HIS A 121     -25.820  -2.648  12.268  1.00  0.98           N  
ATOM   1972  CD2 HIS A 121     -24.267  -2.902  13.764  1.00  0.98           C  
ATOM   1973  CE1 HIS A 121     -25.559  -1.454  12.754  1.00  0.98           C  
ATOM   1974  NE2 HIS A 121     -24.625  -1.577  13.661  1.00  0.98           N  
ATOM   1975  H   HIS A 121     -25.335  -5.973  15.005  1.00  0.98           H  
ATOM   1976  HA  HIS A 121     -27.154  -5.098  12.876  1.00  0.98           H  
ATOM   1977 1HB  HIS A 121     -24.175  -5.506  12.974  1.00  0.98           H  
ATOM   1978 2HB  HIS A 121     -25.012  -5.137  11.472  1.00  0.98           H  
ATOM   1979  HD2 HIS A 121     -23.528  -3.325  14.418  1.00  0.98           H  
ATOM   1980  HE1 HIS A 121     -26.038  -0.524  12.452  1.00  0.98           H  
ATOM   1981  HE2 HIS A 121     -24.227  -0.823  14.201  1.00  0.98           H  
ATOM   1982  N   ARG A 122     -26.987  -8.075  12.961  1.00  1.00           N  
ATOM   1983  CA  ARG A 122     -27.264  -9.363  12.360  1.00  1.00           C  
ATOM   1984  C   ARG A 122     -26.008  -9.970  11.812  1.00  1.00           C  
ATOM   1985  O   ARG A 122     -25.940 -10.314  10.642  1.00  1.00           O  
ATOM   1986  CB  ARG A 122     -28.338  -9.254  11.276  1.00  1.00           C  
ATOM   1987  CG  ARG A 122     -29.676  -8.755  11.807  1.00  1.00           C  
ATOM   1988  CD  ARG A 122     -30.754  -8.698  10.769  1.00  1.00           C  
ATOM   1989  NE  ARG A 122     -31.143 -10.016  10.262  1.00  1.00           N  
ATOM   1990  CZ  ARG A 122     -32.232 -10.254   9.514  1.00  1.00           C  
ATOM   1991  NH1 ARG A 122     -33.065  -9.283   9.200  1.00  1.00           N  
ATOM   1992  NH2 ARG A 122     -32.447 -11.479   9.108  1.00  1.00           N  
ATOM   1993  H   ARG A 122     -27.141  -7.987  13.960  1.00  1.00           H  
ATOM   1994  HA  ARG A 122     -27.647 -10.022  13.139  1.00  1.00           H  
ATOM   1995 1HB  ARG A 122     -28.025  -8.594  10.478  1.00  1.00           H  
ATOM   1996 2HB  ARG A 122     -28.510 -10.227  10.828  1.00  1.00           H  
ATOM   1997 1HG  ARG A 122     -30.010  -9.428  12.596  1.00  1.00           H  
ATOM   1998 2HG  ARG A 122     -29.550  -7.752  12.223  1.00  1.00           H  
ATOM   1999 1HD  ARG A 122     -31.637  -8.227  11.196  1.00  1.00           H  
ATOM   2000 2HD  ARG A 122     -30.401  -8.105   9.927  1.00  1.00           H  
ATOM   2001  HE  ARG A 122     -30.541 -10.834  10.447  1.00  1.00           H  
ATOM   2002 1HH1 ARG A 122     -32.887  -8.343   9.522  1.00  1.00           H  
ATOM   2003 2HH1 ARG A 122     -33.880  -9.480   8.639  1.00  1.00           H  
ATOM   2004 1HH2 ARG A 122     -31.751 -12.197   9.367  1.00  1.00           H  
ATOM   2005 2HH2 ARG A 122     -33.250 -11.707   8.548  1.00  1.00           H  
ATOM   2006  N   VAL A 123     -24.987 -10.016  12.656  1.00  0.99           N  
ATOM   2007  CA  VAL A 123     -23.705 -10.627  12.283  1.00  0.99           C  
ATOM   2008  C   VAL A 123     -23.240 -11.575  13.378  1.00  0.99           C  
ATOM   2009  O   VAL A 123     -23.243 -11.189  14.546  1.00  0.99           O  
ATOM   2010  CB  VAL A 123     -22.602  -9.570  12.052  1.00  0.99           C  
ATOM   2011  CG1 VAL A 123     -21.280 -10.277  11.638  1.00  0.99           C  
ATOM   2012  CG2 VAL A 123     -23.058  -8.551  11.032  1.00  0.99           C  
ATOM   2013  H   VAL A 123     -25.175  -9.669  13.596  1.00  0.99           H  
ATOM   2014  HA  VAL A 123     -23.837 -11.201  11.370  1.00  0.99           H  
ATOM   2015  HB  VAL A 123     -22.408  -9.051  12.982  1.00  0.99           H  
ATOM   2016 1HG1 VAL A 123     -20.498  -9.547  11.498  1.00  0.99           H  
ATOM   2017 2HG1 VAL A 123     -20.972 -10.976  12.407  1.00  0.99           H  
ATOM   2018 3HG1 VAL A 123     -21.438 -10.821  10.704  1.00  0.99           H  
ATOM   2019 1HG2 VAL A 123     -22.281  -7.801  10.891  1.00  0.99           H  
ATOM   2020 2HG2 VAL A 123     -23.267  -9.052  10.087  1.00  0.99           H  
ATOM   2021 3HG2 VAL A 123     -23.952  -8.062  11.377  1.00  0.99           H  
ATOM   2022  N   LEU A 124     -22.857 -12.801  13.007  1.00  0.97           N  
ATOM   2023  CA  LEU A 124     -22.329 -13.787  13.957  1.00  0.97           C  
ATOM   2024  C   LEU A 124     -20.810 -13.895  13.821  1.00  0.97           C  
ATOM   2025  O   LEU A 124     -20.277 -14.120  12.726  1.00  0.97           O  
ATOM   2026  CB  LEU A 124     -22.951 -15.170  13.702  1.00  0.97           C  
ATOM   2027  CG  LEU A 124     -24.346 -15.419  14.270  1.00  0.97           C  
ATOM   2028  CD1 LEU A 124     -25.304 -14.459  13.678  1.00  0.97           C  
ATOM   2029  CD2 LEU A 124     -24.790 -16.838  13.954  1.00  0.97           C  
ATOM   2030  H   LEU A 124     -22.929 -13.047  12.023  1.00  0.97           H  
ATOM   2031  HA  LEU A 124     -22.562 -13.469  14.974  1.00  0.97           H  
ATOM   2032 1HB  LEU A 124     -22.989 -15.342  12.626  1.00  0.97           H  
ATOM   2033 2HB  LEU A 124     -22.295 -15.911  14.149  1.00  0.97           H  
ATOM   2034  HG  LEU A 124     -24.327 -15.277  15.335  1.00  0.97           H  
ATOM   2035 1HD1 LEU A 124     -26.281 -14.646  14.096  1.00  0.97           H  
ATOM   2036 2HD1 LEU A 124     -25.017 -13.460  13.915  1.00  0.97           H  
ATOM   2037 3HD1 LEU A 124     -25.325 -14.593  12.594  1.00  0.97           H  
ATOM   2038 1HD2 LEU A 124     -25.784 -17.001  14.350  1.00  0.97           H  
ATOM   2039 2HD2 LEU A 124     -24.812 -16.982  12.875  1.00  0.97           H  
ATOM   2040 3HD2 LEU A 124     -24.103 -17.549  14.403  1.00  0.97           H  
ATOM   2041  N   HIS A 125     -20.092 -13.779  14.936  1.00  0.93           N  
ATOM   2042  CA  HIS A 125     -18.622 -13.798  14.920  1.00  0.93           C  
ATOM   2043  C   HIS A 125     -18.111 -15.216  15.098  1.00  0.93           C  
ATOM   2044  O   HIS A 125     -17.486 -15.542  16.110  1.00  0.93           O  
ATOM   2045  CB  HIS A 125     -18.079 -12.948  16.072  1.00  0.93           C  
ATOM   2046  CG  HIS A 125     -16.585 -12.621  16.023  1.00  0.93           C  
ATOM   2047  ND1 HIS A 125     -15.860 -12.374  17.167  1.00  0.93           N  
ATOM   2048  CD2 HIS A 125     -15.709 -12.467  14.989  1.00  0.93           C  
ATOM   2049  CE1 HIS A 125     -14.603 -12.102  16.849  1.00  0.93           C  
ATOM   2050  NE2 HIS A 125     -14.483 -12.141  15.543  1.00  0.93           N  
ATOM   2051  H   HIS A 125     -20.573 -13.698  15.841  1.00  0.93           H  
ATOM   2052  HA  HIS A 125     -18.249 -13.407  13.976  1.00  0.93           H  
ATOM   2053 1HB  HIS A 125     -18.629 -12.010  16.115  1.00  0.93           H  
ATOM   2054 2HB  HIS A 125     -18.274 -13.471  17.012  1.00  0.93           H  
ATOM   2055  HD2 HIS A 125     -15.929 -12.571  13.925  1.00  0.93           H  
ATOM   2056  HE1 HIS A 125     -13.800 -11.870  17.551  1.00  0.93           H  
ATOM   2057  HE2 HIS A 125     -13.600 -11.948  15.036  1.00  0.93           H  
ATOM   2058  N   ARG A 126     -18.276 -16.047  14.077  1.00  0.89           N  
ATOM   2059  CA  ARG A 126     -18.065 -17.489  14.274  1.00  0.89           C  
ATOM   2060  C   ARG A 126     -16.630 -18.029  14.300  1.00  0.89           C  
ATOM   2061  O   ARG A 126     -16.320 -18.996  13.612  1.00  0.89           O  
ATOM   2062  CB  ARG A 126     -18.751 -18.241  13.154  1.00  0.89           C  
ATOM   2063  CG  ARG A 126     -20.256 -18.114  13.074  1.00  0.89           C  
ATOM   2064  CD  ARG A 126     -20.964 -18.781  14.201  1.00  0.89           C  
ATOM   2065  NE  ARG A 126     -20.657 -20.198  14.265  1.00  0.89           N  
ATOM   2066  CZ  ARG A 126     -21.215 -21.123  13.471  1.00  0.89           C  
ATOM   2067  NH1 ARG A 126     -22.057 -20.753  12.537  1.00  0.89           N  
ATOM   2068  NH2 ARG A 126     -20.916 -22.393  13.613  1.00  0.89           N  
ATOM   2069  H   ARG A 126     -18.721 -15.673  13.242  1.00  0.89           H  
ATOM   2070  HA  ARG A 126     -18.543 -17.751  15.220  1.00  0.89           H  
ATOM   2071 1HB  ARG A 126     -18.361 -17.881  12.212  1.00  0.89           H  
ATOM   2072 2HB  ARG A 126     -18.506 -19.301  13.224  1.00  0.89           H  
ATOM   2073 1HG  ARG A 126     -20.513 -17.057  13.079  1.00  0.89           H  
ATOM   2074 2HG  ARG A 126     -20.602 -18.561  12.139  1.00  0.89           H  
ATOM   2075 1HD  ARG A 126     -20.668 -18.317  15.149  1.00  0.89           H  
ATOM   2076 2HD  ARG A 126     -22.036 -18.675  14.068  1.00  0.89           H  
ATOM   2077  HE  ARG A 126     -20.003 -20.506  14.973  1.00  0.89           H  
ATOM   2078 1HH1 ARG A 126     -22.274 -19.776  12.410  1.00  0.89           H  
ATOM   2079 2HH1 ARG A 126     -22.489 -21.448  11.938  1.00  0.89           H  
ATOM   2080 1HH2 ARG A 126     -20.289 -22.686  14.346  1.00  0.89           H  
ATOM   2081 2HH2 ARG A 126     -21.328 -23.082  12.996  1.00  0.89           H  
ATOM   2082  N   ASP A 127     -15.770 -17.418  15.102  1.00  0.84           N  
ATOM   2083  CA  ASP A 127     -14.444 -17.942  15.409  1.00  0.84           C  
ATOM   2084  C   ASP A 127     -13.946 -17.159  16.629  1.00  0.84           C  
ATOM   2085  O   ASP A 127     -12.816 -16.673  16.674  1.00  0.84           O  
ATOM   2086  CB  ASP A 127     -13.462 -17.842  14.236  1.00  0.84           C  
ATOM   2087  CG  ASP A 127     -12.139 -18.762  14.423  1.00  0.84           C  
ATOM   2088  OD1 ASP A 127     -12.212 -19.846  15.062  1.00  0.84           O  
ATOM   2089  OD2 ASP A 127     -11.083 -18.339  13.959  1.00  0.84           O  
ATOM   2090  H   ASP A 127     -16.116 -16.601  15.596  1.00  0.84           H  
ATOM   2091  HA  ASP A 127     -14.531 -18.992  15.689  1.00  0.84           H  
ATOM   2092 1HB  ASP A 127     -13.962 -18.151  13.318  1.00  0.84           H  
ATOM   2093 2HB  ASP A 127     -13.159 -16.802  14.104  1.00  0.84           H  
ATOM   2094  N   LEU A 128     -14.795 -16.979  17.619  1.00  0.80           N  
ATOM   2095  CA  LEU A 128     -14.364 -16.202  18.769  1.00  0.80           C  
ATOM   2096  C   LEU A 128     -13.381 -16.996  19.628  1.00  0.80           C  
ATOM   2097  O   LEU A 128     -13.672 -18.105  20.070  1.00  0.80           O  
ATOM   2098  CB  LEU A 128     -15.586 -15.764  19.566  1.00  0.80           C  
ATOM   2099  CG  LEU A 128     -15.363 -14.972  20.821  1.00  0.80           C  
ATOM   2100  CD1 LEU A 128     -14.770 -13.625  20.512  1.00  0.80           C  
ATOM   2101  CD2 LEU A 128     -16.656 -14.836  21.522  1.00  0.80           C  
ATOM   2102  H   LEU A 128     -15.728 -17.369  17.580  1.00  0.80           H  
ATOM   2103  HA  LEU A 128     -13.859 -15.307  18.408  1.00  0.80           H  
ATOM   2104 1HB  LEU A 128     -16.209 -15.146  18.907  1.00  0.80           H  
ATOM   2105 2HB  LEU A 128     -16.158 -16.638  19.819  1.00  0.80           H  
ATOM   2106  HG  LEU A 128     -14.686 -15.504  21.442  1.00  0.80           H  
ATOM   2107 1HD1 LEU A 128     -14.613 -13.076  21.441  1.00  0.80           H  
ATOM   2108 2HD1 LEU A 128     -13.817 -13.756  19.999  1.00  0.80           H  
ATOM   2109 3HD1 LEU A 128     -15.454 -13.069  19.875  1.00  0.80           H  
ATOM   2110 1HD2 LEU A 128     -16.500 -14.296  22.438  1.00  0.80           H  
ATOM   2111 2HD2 LEU A 128     -17.363 -14.303  20.883  1.00  0.80           H  
ATOM   2112 3HD2 LEU A 128     -17.047 -15.803  21.745  1.00  0.80           H  
ATOM   2113  N   LYS A 129     -12.209 -16.412  19.830  1.00  0.77           N  
ATOM   2114  CA  LYS A 129     -11.113 -17.004  20.588  1.00  0.77           C  
ATOM   2115  C   LYS A 129     -10.113 -15.900  20.943  1.00  0.77           C  
ATOM   2116  O   LYS A 129     -10.056 -14.907  20.231  1.00  0.77           O  
ATOM   2117  CB  LYS A 129     -10.435 -18.108  19.778  1.00  0.77           C  
ATOM   2118  CG  LYS A 129      -9.844 -17.677  18.499  1.00  0.77           C  
ATOM   2119  CD  LYS A 129      -9.156 -18.833  17.866  1.00  0.77           C  
ATOM   2120  CE  LYS A 129      -8.705 -18.534  16.465  1.00  0.77           C  
ATOM   2121  NZ  LYS A 129      -7.932 -19.629  15.931  1.00  0.77           N  
ATOM   2122  H   LYS A 129     -12.071 -15.502  19.417  1.00  0.77           H  
ATOM   2123  HA  LYS A 129     -11.542 -17.443  21.482  1.00  0.77           H  
ATOM   2124 1HB  LYS A 129      -9.658 -18.585  20.341  1.00  0.77           H  
ATOM   2125 2HB  LYS A 129     -11.173 -18.874  19.537  1.00  0.77           H  
ATOM   2126 1HG  LYS A 129     -10.634 -17.340  17.835  1.00  0.77           H  
ATOM   2127 2HG  LYS A 129      -9.149 -16.868  18.651  1.00  0.77           H  
ATOM   2128 1HD  LYS A 129      -8.292 -19.129  18.464  1.00  0.77           H  
ATOM   2129 2HD  LYS A 129      -9.850 -19.664  17.831  1.00  0.77           H  
ATOM   2130 1HE  LYS A 129      -9.580 -18.414  15.857  1.00  0.77           H  
ATOM   2131 2HE  LYS A 129      -8.125 -17.624  16.423  1.00  0.77           H  
ATOM   2132 1HZ  LYS A 129      -7.671 -19.435  14.980  1.00  0.77           H  
ATOM   2133 2HZ  LYS A 129      -7.089 -19.728  16.516  1.00  0.77           H  
ATOM   2134 3HZ  LYS A 129      -8.529 -20.464  15.973  1.00  0.77           H  
ATOM   2135  N   PRO A 130      -9.228 -16.063  21.945  1.00  0.75           N  
ATOM   2136  CA  PRO A 130      -8.218 -15.091  22.352  1.00  0.75           C  
ATOM   2137  C   PRO A 130      -7.235 -14.706  21.237  1.00  0.75           C  
ATOM   2138  O   PRO A 130      -6.594 -13.653  21.291  1.00  0.75           O  
ATOM   2139  CB  PRO A 130      -7.504 -15.836  23.484  1.00  0.75           C  
ATOM   2140  CG  PRO A 130      -8.494 -16.825  23.982  1.00  0.75           C  
ATOM   2141  CD  PRO A 130      -9.193 -17.287  22.745  1.00  0.75           C  
ATOM   2142  HA  PRO A 130      -8.723 -14.204  22.732  1.00  0.75           H  
ATOM   2143 1HB  PRO A 130      -6.618 -16.323  23.107  1.00  0.75           H  
ATOM   2144 2HB  PRO A 130      -7.179 -15.132  24.257  1.00  0.75           H  
ATOM   2145 1HG  PRO A 130      -7.972 -17.647  24.496  1.00  0.75           H  
ATOM   2146 2HG  PRO A 130      -9.157 -16.367  24.718  1.00  0.75           H  
ATOM   2147 1HD  PRO A 130      -8.564 -18.039  22.252  1.00  0.75           H  
ATOM   2148 2HD  PRO A 130     -10.146 -17.675  23.003  1.00  0.75           H  
ATOM   2149  N   GLN A 131      -7.108 -15.548  20.217  1.00  0.73           N  
ATOM   2150  CA  GLN A 131      -6.212 -15.243  19.106  1.00  0.73           C  
ATOM   2151  C   GLN A 131      -6.827 -14.208  18.150  1.00  0.73           C  
ATOM   2152  O   GLN A 131      -6.106 -13.550  17.401  1.00  0.73           O  
ATOM   2153  CB  GLN A 131      -5.868 -16.517  18.337  1.00  0.73           C  
ATOM   2154  CG  GLN A 131      -5.036 -17.529  19.129  1.00  0.73           C  
ATOM   2155  CD  GLN A 131      -4.759 -18.858  18.357  1.00  0.73           C  
ATOM   2156  OE1 GLN A 131      -5.562 -19.361  17.533  1.00  0.73           O  
ATOM   2157  NE2 GLN A 131      -3.588 -19.432  18.626  1.00  0.73           N  
ATOM   2158  H   GLN A 131      -7.631 -16.408  20.204  1.00  0.73           H  
ATOM   2159  HA  GLN A 131      -5.291 -14.821  19.511  1.00  0.73           H  
ATOM   2160 1HB  GLN A 131      -6.770 -16.999  18.058  1.00  0.73           H  
ATOM   2161 2HB  GLN A 131      -5.331 -16.260  17.425  1.00  0.73           H  
ATOM   2162 1HG  GLN A 131      -4.076 -17.070  19.377  1.00  0.73           H  
ATOM   2163 2HG  GLN A 131      -5.574 -17.775  20.046  1.00  0.73           H  
ATOM   2164 1HE2 GLN A 131      -3.331 -20.285  18.170  1.00  0.73           H  
ATOM   2165 2HE2 GLN A 131      -2.960 -19.009  19.278  1.00  0.73           H  
ATOM   2166  N   ASN A 132      -8.166 -14.093  18.156  1.00  0.73           N  
ATOM   2167  CA  ASN A 132      -8.907 -13.180  17.283  1.00  0.73           C  
ATOM   2168  C   ASN A 132      -9.362 -11.939  18.041  1.00  0.73           C  
ATOM   2169  O   ASN A 132     -10.238 -11.194  17.583  1.00  0.73           O  
ATOM   2170  CB  ASN A 132     -10.100 -13.867  16.640  1.00  0.73           C  
ATOM   2171  CG  ASN A 132      -9.698 -14.926  15.591  1.00  0.73           C  
ATOM   2172  OD1 ASN A 132      -8.639 -14.843  14.956  1.00  0.73           O  
ATOM   2173  ND2 ASN A 132     -10.555 -15.882  15.383  1.00  0.73           N  
ATOM   2174  H   ASN A 132      -8.711 -14.623  18.830  1.00  0.73           H  
ATOM   2175  HA  ASN A 132      -8.242 -12.840  16.487  1.00  0.73           H  
ATOM   2176 1HB  ASN A 132     -10.697 -14.356  17.417  1.00  0.73           H  
ATOM   2177 2HB  ASN A 132     -10.736 -13.120  16.159  1.00  0.73           H  
ATOM   2178 1HD2 ASN A 132     -10.412 -16.612  14.683  1.00  0.73           H  
ATOM   2179 2HD2 ASN A 132     -11.408 -15.928  15.906  1.00  0.73           H  
ATOM   2180  N   LEU A 133      -8.825 -11.769  19.239  1.00  0.74           N  
ATOM   2181  CA  LEU A 133      -9.145 -10.627  20.080  1.00  0.74           C  
ATOM   2182  C   LEU A 133      -7.907  -9.808  20.299  1.00  0.74           C  
ATOM   2183  O   LEU A 133      -6.887 -10.331  20.752  1.00  0.74           O  
ATOM   2184  CB  LEU A 133      -9.720 -11.095  21.392  1.00  0.74           C  
ATOM   2185  CG  LEU A 133     -10.946 -11.888  21.231  1.00  0.74           C  
ATOM   2186  CD1 LEU A 133     -11.392 -12.382  22.534  1.00  0.74           C  
ATOM   2187  CD2 LEU A 133     -11.928 -11.040  20.582  1.00  0.74           C  
ATOM   2188  H   LEU A 133      -8.137 -12.438  19.560  1.00  0.74           H  
ATOM   2189  HA  LEU A 133      -9.880 -10.004  19.573  1.00  0.74           H  
ATOM   2190 1HB  LEU A 133      -8.985 -11.697  21.913  1.00  0.74           H  
ATOM   2191 2HB  LEU A 133      -9.962 -10.227  21.983  1.00  0.74           H  
ATOM   2192  HG  LEU A 133     -10.770 -12.730  20.606  1.00  0.74           H  
ATOM   2193 1HD1 LEU A 133     -12.305 -12.938  22.389  1.00  0.74           H  
ATOM   2194 2HD1 LEU A 133     -10.639 -13.017  22.965  1.00  0.74           H  
ATOM   2195 3HD1 LEU A 133     -11.567 -11.563  23.181  1.00  0.74           H  
ATOM   2196 1HD2 LEU A 133     -12.844 -11.580  20.439  1.00  0.74           H  
ATOM   2197 2HD2 LEU A 133     -12.097 -10.178  21.183  1.00  0.74           H  
ATOM   2198 3HD2 LEU A 133     -11.544 -10.730  19.632  1.00  0.74           H  
ATOM   2199  N   LEU A 134      -7.969  -8.539  19.937  1.00  0.77           N  
ATOM   2200  CA  LEU A 134      -6.774  -7.724  20.013  1.00  0.77           C  
ATOM   2201  C   LEU A 134      -6.849  -6.643  21.087  1.00  0.77           C  
ATOM   2202  O   LEU A 134      -7.888  -6.026  21.287  1.00  0.77           O  
ATOM   2203  CB  LEU A 134      -6.522  -7.151  18.642  1.00  0.77           C  
ATOM   2204  CG  LEU A 134      -6.406  -8.160  17.491  1.00  0.77           C  
ATOM   2205  CD1 LEU A 134      -6.184  -7.394  16.204  1.00  0.77           C  
ATOM   2206  CD2 LEU A 134      -5.288  -9.137  17.762  1.00  0.77           C  
ATOM   2207  H   LEU A 134      -8.852  -8.151  19.602  1.00  0.77           H  
ATOM   2208  HA  LEU A 134      -5.936  -8.358  20.260  1.00  0.77           H  
ATOM   2209 1HB  LEU A 134      -7.340  -6.494  18.395  1.00  0.77           H  
ATOM   2210 2HB  LEU A 134      -5.603  -6.621  18.681  1.00  0.77           H  
ATOM   2211  HG  LEU A 134      -7.345  -8.712  17.391  1.00  0.77           H  
ATOM   2212 1HD1 LEU A 134      -6.123  -8.095  15.370  1.00  0.77           H  
ATOM   2213 2HD1 LEU A 134      -6.998  -6.719  16.044  1.00  0.77           H  
ATOM   2214 3HD1 LEU A 134      -5.257  -6.827  16.273  1.00  0.77           H  
ATOM   2215 1HD2 LEU A 134      -5.218  -9.849  16.937  1.00  0.77           H  
ATOM   2216 2HD2 LEU A 134      -4.343  -8.598  17.861  1.00  0.77           H  
ATOM   2217 3HD2 LEU A 134      -5.495  -9.669  18.670  1.00  0.77           H  
ATOM   2218  N   ILE A 135      -5.730  -6.406  21.761  1.00  0.79           N  
ATOM   2219  CA  ILE A 135      -5.621  -5.468  22.874  1.00  0.79           C  
ATOM   2220  C   ILE A 135      -4.675  -4.294  22.592  1.00  0.79           C  
ATOM   2221  O   ILE A 135      -3.593  -4.477  22.011  1.00  0.79           O  
ATOM   2222  CB  ILE A 135      -5.104  -6.217  24.121  1.00  0.79           C  
ATOM   2223  CG1 ILE A 135      -6.015  -7.343  24.476  1.00  0.79           C  
ATOM   2224  CG2 ILE A 135      -5.080  -5.279  25.319  1.00  0.79           C  
ATOM   2225  CD1 ILE A 135      -5.396  -8.250  25.459  1.00  0.79           C  
ATOM   2226  H   ILE A 135      -4.912  -6.948  21.536  1.00  0.79           H  
ATOM   2227  HA  ILE A 135      -6.605  -5.078  23.079  1.00  0.79           H  
ATOM   2228  HB  ILE A 135      -4.106  -6.617  23.932  1.00  0.79           H  
ATOM   2229 1HG1 ILE A 135      -6.928  -6.934  24.900  1.00  0.79           H  
ATOM   2230 2HG1 ILE A 135      -6.266  -7.921  23.590  1.00  0.79           H  
ATOM   2231 1HG2 ILE A 135      -4.734  -5.820  26.189  1.00  0.79           H  
ATOM   2232 2HG2 ILE A 135      -4.428  -4.454  25.135  1.00  0.79           H  
ATOM   2233 3HG2 ILE A 135      -6.088  -4.901  25.507  1.00  0.79           H  
ATOM   2234 1HD1 ILE A 135      -6.088  -9.023  25.695  1.00  0.79           H  
ATOM   2235 2HD1 ILE A 135      -4.488  -8.675  25.026  1.00  0.79           H  
ATOM   2236 3HD1 ILE A 135      -5.144  -7.708  26.351  1.00  0.79           H  
ATOM   2237  N   ASN A 136      -5.100  -3.070  22.919  1.00  0.80           N  
ATOM   2238  CA  ASN A 136      -4.161  -1.962  22.746  1.00  0.80           C  
ATOM   2239  C   ASN A 136      -3.475  -1.595  24.061  1.00  0.80           C  
ATOM   2240  O   ASN A 136      -3.902  -2.002  25.143  1.00  0.80           O  
ATOM   2241  CB  ASN A 136      -4.812  -0.727  22.153  1.00  0.80           C  
ATOM   2242  CG  ASN A 136      -5.829  -0.102  23.006  1.00  0.80           C  
ATOM   2243  OD1 ASN A 136      -5.941  -0.406  24.202  1.00  0.80           O  
ATOM   2244  ND2 ASN A 136      -6.552   0.823  22.424  1.00  0.80           N  
ATOM   2245  H   ASN A 136      -6.021  -2.956  23.349  1.00  0.80           H  
ATOM   2246  HA  ASN A 136      -3.377  -2.269  22.064  1.00  0.80           H  
ATOM   2247 1HB  ASN A 136      -4.039   0.014  21.942  1.00  0.80           H  
ATOM   2248 2HB  ASN A 136      -5.260  -0.969  21.220  1.00  0.80           H  
ATOM   2249 1HD2 ASN A 136      -7.231   1.348  22.938  1.00  0.80           H  
ATOM   2250 2HD2 ASN A 136      -6.393   1.039  21.462  1.00  0.80           H  
ATOM   2251  N   ALA A 137      -2.520  -0.677  23.970  1.00  0.81           N  
ATOM   2252  CA  ALA A 137      -1.778  -0.136  25.118  1.00  0.81           C  
ATOM   2253  C   ALA A 137      -2.662   0.531  26.167  1.00  0.81           C  
ATOM   2254  O   ALA A 137      -2.305   0.568  27.346  1.00  0.81           O  
ATOM   2255  CB  ALA A 137      -0.756   0.866  24.637  1.00  0.81           C  
ATOM   2256  H   ALA A 137      -2.203  -0.436  23.032  1.00  0.81           H  
ATOM   2257  HA  ALA A 137      -1.265  -0.955  25.605  1.00  0.81           H  
ATOM   2258 1HB  ALA A 137      -0.185   1.235  25.487  1.00  0.81           H  
ATOM   2259 2HB  ALA A 137      -0.085   0.386  23.934  1.00  0.81           H  
ATOM   2260 3HB  ALA A 137      -1.266   1.700  24.152  1.00  0.81           H  
ATOM   2261  N   ASP A 138      -3.804   1.056  25.743  1.00  0.79           N  
ATOM   2262  CA  ASP A 138      -4.718   1.773  26.622  1.00  0.79           C  
ATOM   2263  C   ASP A 138      -5.638   0.838  27.418  1.00  0.79           C  
ATOM   2264  O   ASP A 138      -6.401   1.291  28.274  1.00  0.79           O  
ATOM   2265  CB  ASP A 138      -5.555   2.753  25.806  1.00  0.79           C  
ATOM   2266  CG  ASP A 138      -4.723   3.905  25.232  1.00  0.79           C  
ATOM   2267  OD1 ASP A 138      -3.697   4.224  25.788  1.00  0.79           O  
ATOM   2268  OD2 ASP A 138      -5.127   4.455  24.238  1.00  0.79           O  
ATOM   2269  H   ASP A 138      -4.044   0.957  24.768  1.00  0.79           H  
ATOM   2270  HA  ASP A 138      -4.123   2.343  27.335  1.00  0.79           H  
ATOM   2271 1HB  ASP A 138      -6.036   2.225  24.989  1.00  0.79           H  
ATOM   2272 2HB  ASP A 138      -6.342   3.166  26.434  1.00  0.79           H  
ATOM   2273  N   GLY A 139      -5.576  -0.463  27.135  1.00  0.77           N  
ATOM   2274  CA  GLY A 139      -6.384  -1.457  27.830  1.00  0.77           C  
ATOM   2275  C   GLY A 139      -7.700  -1.845  27.172  1.00  0.77           C  
ATOM   2276  O   GLY A 139      -8.527  -2.534  27.791  1.00  0.77           O  
ATOM   2277  H   GLY A 139      -4.931  -0.799  26.417  1.00  0.77           H  
ATOM   2278 1HA  GLY A 139      -5.786  -2.351  27.902  1.00  0.77           H  
ATOM   2279 2HA  GLY A 139      -6.573  -1.118  28.847  1.00  0.77           H  
ATOM   2280  N   SER A 140      -7.928  -1.389  25.950  1.00  0.74           N  
ATOM   2281  CA  SER A 140      -9.147  -1.770  25.274  1.00  0.74           C  
ATOM   2282  C   SER A 140      -8.929  -3.098  24.576  1.00  0.74           C  
ATOM   2283  O   SER A 140      -7.818  -3.389  24.128  1.00  0.74           O  
ATOM   2284  CB  SER A 140      -9.571  -0.739  24.255  1.00  0.74           C  
ATOM   2285  OG  SER A 140      -9.909   0.499  24.853  1.00  0.74           O  
ATOM   2286  H   SER A 140      -7.230  -0.828  25.468  1.00  0.74           H  
ATOM   2287  HA  SER A 140      -9.933  -1.883  26.010  1.00  0.74           H  
ATOM   2288 1HB  SER A 140      -8.773  -0.596  23.538  1.00  0.74           H  
ATOM   2289 2HB  SER A 140     -10.434  -1.125  23.705  1.00  0.74           H  
ATOM   2290  HG  SER A 140     -10.267   1.039  24.134  1.00  0.74           H  
ATOM   2291  N   ILE A 141     -10.000  -3.861  24.404  1.00  0.72           N  
ATOM   2292  CA  ILE A 141      -9.921  -5.102  23.639  1.00  0.72           C  
ATOM   2293  C   ILE A 141     -10.970  -5.048  22.526  1.00  0.72           C  
ATOM   2294  O   ILE A 141     -12.096  -4.584  22.737  1.00  0.72           O  
ATOM   2295  CB  ILE A 141     -10.099  -6.341  24.552  1.00  0.72           C  
ATOM   2296  CG1 ILE A 141      -9.867  -7.631  23.789  1.00  0.72           C  
ATOM   2297  CG2 ILE A 141     -11.461  -6.360  25.162  1.00  0.72           C  
ATOM   2298  CD1 ILE A 141      -9.689  -8.817  24.720  1.00  0.72           C  
ATOM   2299  H   ILE A 141     -10.871  -3.564  24.831  1.00  0.72           H  
ATOM   2300  HA  ILE A 141      -8.945  -5.167  23.186  1.00  0.72           H  
ATOM   2301  HB  ILE A 141      -9.356  -6.299  25.342  1.00  0.72           H  
ATOM   2302 1HG1 ILE A 141     -10.706  -7.812  23.126  1.00  0.72           H  
ATOM   2303 2HG1 ILE A 141      -8.967  -7.531  23.181  1.00  0.72           H  
ATOM   2304 1HG2 ILE A 141     -11.562  -7.223  25.818  1.00  0.72           H  
ATOM   2305 2HG2 ILE A 141     -11.582  -5.466  25.727  1.00  0.72           H  
ATOM   2306 3HG2 ILE A 141     -12.219  -6.410  24.378  1.00  0.72           H  
ATOM   2307 1HD1 ILE A 141      -9.520  -9.708  24.143  1.00  0.72           H  
ATOM   2308 2HD1 ILE A 141      -8.833  -8.641  25.371  1.00  0.72           H  
ATOM   2309 3HD1 ILE A 141     -10.585  -8.942  25.327  1.00  0.72           H  
ATOM   2310  N   LYS A 142     -10.579  -5.494  21.332  1.00  0.73           N  
ATOM   2311  CA  LYS A 142     -11.437  -5.434  20.163  1.00  0.73           C  
ATOM   2312  C   LYS A 142     -11.581  -6.769  19.427  1.00  0.73           C  
ATOM   2313  O   LYS A 142     -10.646  -7.578  19.371  1.00  0.73           O  
ATOM   2314  CB  LYS A 142     -10.875  -4.389  19.195  1.00  0.73           C  
ATOM   2315  CG  LYS A 142     -10.810  -2.952  19.733  1.00  0.73           C  
ATOM   2316  CD  LYS A 142     -10.327  -1.936  18.677  1.00  0.73           C  
ATOM   2317  CE  LYS A 142     -10.216  -0.530  19.298  1.00  0.73           C  
ATOM   2318  NZ  LYS A 142      -9.695   0.522  18.350  1.00  0.73           N  
ATOM   2319  H   LYS A 142      -9.637  -5.848  21.237  1.00  0.73           H  
ATOM   2320  HA  LYS A 142     -12.421  -5.126  20.494  1.00  0.73           H  
ATOM   2321 1HB  LYS A 142      -9.866  -4.680  18.899  1.00  0.73           H  
ATOM   2322 2HB  LYS A 142     -11.491  -4.371  18.307  1.00  0.73           H  
ATOM   2323 1HG  LYS A 142     -11.791  -2.652  20.065  1.00  0.73           H  
ATOM   2324 2HG  LYS A 142     -10.134  -2.915  20.585  1.00  0.73           H  
ATOM   2325 1HD  LYS A 142      -9.392  -2.237  18.253  1.00  0.73           H  
ATOM   2326 2HD  LYS A 142     -11.068  -1.888  17.878  1.00  0.73           H  
ATOM   2327 1HE  LYS A 142     -11.197  -0.232  19.610  1.00  0.73           H  
ATOM   2328 2HE  LYS A 142      -9.564  -0.575  20.170  1.00  0.73           H  
ATOM   2329 1HZ  LYS A 142      -9.679   1.409  18.813  1.00  0.73           H  
ATOM   2330 2HZ  LYS A 142      -8.765   0.322  18.032  1.00  0.73           H  
ATOM   2331 3HZ  LYS A 142     -10.291   0.607  17.516  1.00  0.73           H  
ATOM   2332  N   LEU A 143     -12.730  -6.973  18.789  1.00  0.77           N  
ATOM   2333  CA  LEU A 143     -12.939  -8.199  18.021  1.00  0.77           C  
ATOM   2334  C   LEU A 143     -12.278  -8.064  16.645  1.00  0.77           C  
ATOM   2335  O   LEU A 143     -12.307  -6.989  16.040  1.00  0.77           O  
ATOM   2336  CB  LEU A 143     -14.423  -8.445  17.767  1.00  0.77           C  
ATOM   2337  CG  LEU A 143     -15.411  -8.540  18.942  1.00  0.77           C  
ATOM   2338  CD1 LEU A 143     -16.792  -8.803  18.352  1.00  0.77           C  
ATOM   2339  CD2 LEU A 143     -15.016  -9.592  19.924  1.00  0.77           C  
ATOM   2340  H   LEU A 143     -13.476  -6.284  18.883  1.00  0.77           H  
ATOM   2341  HA  LEU A 143     -12.499  -9.037  18.546  1.00  0.77           H  
ATOM   2342 1HB  LEU A 143     -14.774  -7.626  17.152  1.00  0.77           H  
ATOM   2343 2HB  LEU A 143     -14.520  -9.348  17.186  1.00  0.77           H  
ATOM   2344  HG  LEU A 143     -15.447  -7.577  19.458  1.00  0.77           H  
ATOM   2345 1HD1 LEU A 143     -17.509  -8.843  19.145  1.00  0.77           H  
ATOM   2346 2HD1 LEU A 143     -17.071  -8.016  17.666  1.00  0.77           H  
ATOM   2347 3HD1 LEU A 143     -16.789  -9.754  17.822  1.00  0.77           H  
ATOM   2348 1HD2 LEU A 143     -15.735  -9.622  20.740  1.00  0.77           H  
ATOM   2349 2HD2 LEU A 143     -14.981 -10.562  19.436  1.00  0.77           H  
ATOM   2350 3HD2 LEU A 143     -14.049  -9.335  20.311  1.00  0.77           H  
ATOM   2351  N   ALA A 144     -11.734  -9.152  16.102  1.00  0.84           N  
ATOM   2352  CA  ALA A 144     -11.085  -9.086  14.791  1.00  0.84           C  
ATOM   2353  C   ALA A 144     -11.308 -10.339  13.953  1.00  0.84           C  
ATOM   2354  O   ALA A 144     -11.922 -11.311  14.401  1.00  0.84           O  
ATOM   2355  CB  ALA A 144      -9.586  -8.883  14.973  1.00  0.84           C  
ATOM   2356  H   ALA A 144     -11.673 -10.020  16.632  1.00  0.84           H  
ATOM   2357  HA  ALA A 144     -11.501  -8.238  14.250  1.00  0.84           H  
ATOM   2358 1HB  ALA A 144      -9.097  -8.801  14.006  1.00  0.84           H  
ATOM   2359 2HB  ALA A 144      -9.412  -7.979  15.545  1.00  0.84           H  
ATOM   2360 3HB  ALA A 144      -9.171  -9.738  15.513  1.00  0.84           H  
ATOM   2361  N   ASP A 145     -10.851 -10.285  12.693  1.00  0.93           N  
ATOM   2362  CA  ASP A 145     -10.921 -11.442  11.798  1.00  0.93           C  
ATOM   2363  C   ASP A 145     -12.329 -11.961  11.531  1.00  0.93           C  
ATOM   2364  O   ASP A 145     -12.702 -13.074  11.901  1.00  0.93           O  
ATOM   2365  CB  ASP A 145      -9.981 -12.525  12.314  1.00  0.93           C  
ATOM   2366  CG  ASP A 145      -8.518 -12.057  12.145  1.00  0.93           C  
ATOM   2367  OD1 ASP A 145      -8.133 -11.809  11.007  1.00  0.93           O  
ATOM   2368  OD2 ASP A 145      -7.844 -11.839  13.111  1.00  0.93           O  
ATOM   2369  H   ASP A 145     -10.406  -9.440  12.369  1.00  0.93           H  
ATOM   2370  HA  ASP A 145     -10.523 -11.124  10.834  1.00  0.93           H  
ATOM   2371 1HB  ASP A 145     -10.172 -12.745  13.365  1.00  0.93           H  
ATOM   2372 2HB  ASP A 145     -10.131 -13.448  11.754  1.00  0.93           H  
ATOM   2373  N   PHE A 146     -13.092 -11.139  10.823  1.00  1.03           N  
ATOM   2374  CA  PHE A 146     -14.480 -11.405  10.484  1.00  1.03           C  
ATOM   2375  C   PHE A 146     -14.650 -12.167   9.167  1.00  1.03           C  
ATOM   2376  O   PHE A 146     -15.763 -12.345   8.692  1.00  1.03           O  
ATOM   2377  CB  PHE A 146     -15.241 -10.078  10.457  1.00  1.03           C  
ATOM   2378  CG  PHE A 146     -15.497  -9.546  11.847  1.00  1.03           C  
ATOM   2379  CD1 PHE A 146     -14.547  -8.794  12.509  1.00  1.03           C  
ATOM   2380  CD2 PHE A 146     -16.710  -9.788  12.487  1.00  1.03           C  
ATOM   2381  CE1 PHE A 146     -14.792  -8.319  13.775  1.00  1.03           C  
ATOM   2382  CE2 PHE A 146     -16.954  -9.306  13.750  1.00  1.03           C  
ATOM   2383  CZ  PHE A 146     -16.001  -8.577  14.396  1.00  1.03           C  
ATOM   2384  H   PHE A 146     -12.692 -10.259  10.520  1.00  1.03           H  
ATOM   2385  HA  PHE A 146     -14.905 -12.015  11.283  1.00  1.03           H  
ATOM   2386 1HB  PHE A 146     -14.666  -9.334   9.900  1.00  1.03           H  
ATOM   2387 2HB  PHE A 146     -16.195 -10.203   9.950  1.00  1.03           H  
ATOM   2388  HD1 PHE A 146     -13.594  -8.588  12.024  1.00  1.03           H  
ATOM   2389  HD2 PHE A 146     -17.474 -10.361  11.982  1.00  1.03           H  
ATOM   2390  HE1 PHE A 146     -14.029  -7.737  14.284  1.00  1.03           H  
ATOM   2391  HE2 PHE A 146     -17.901  -9.506  14.233  1.00  1.03           H  
ATOM   2392  HZ  PHE A 146     -16.200  -8.200  15.392  1.00  1.03           H  
ATOM   2393  N   GLY A 147     -13.558 -12.701   8.622  1.00  1.14           N  
ATOM   2394  CA  GLY A 147     -13.593 -13.504   7.390  1.00  1.14           C  
ATOM   2395  C   GLY A 147     -14.504 -14.723   7.525  1.00  1.14           C  
ATOM   2396  O   GLY A 147     -15.072 -15.221   6.547  1.00  1.14           O  
ATOM   2397  H   GLY A 147     -12.667 -12.521   9.060  1.00  1.14           H  
ATOM   2398 1HA  GLY A 147     -13.936 -12.891   6.567  1.00  1.14           H  
ATOM   2399 2HA  GLY A 147     -12.582 -13.825   7.140  1.00  1.14           H  
ATOM   2400  N   LEU A 148     -14.619 -15.222   8.746  1.00  1.27           N  
ATOM   2401  CA  LEU A 148     -15.447 -16.371   9.039  1.00  1.27           C  
ATOM   2402  C   LEU A 148     -16.801 -15.968   9.627  1.00  1.27           C  
ATOM   2403  O   LEU A 148     -17.585 -16.826  10.034  1.00  1.27           O  
ATOM   2404  CB  LEU A 148     -14.690 -17.290   9.985  1.00  1.27           C  
ATOM   2405  CG  LEU A 148     -13.383 -17.814   9.413  1.00  1.27           C  
ATOM   2406  CD1 LEU A 148     -12.715 -18.691  10.441  1.00  1.27           C  
ATOM   2407  CD2 LEU A 148     -13.674 -18.553   8.127  1.00  1.27           C  
ATOM   2408  H   LEU A 148     -14.118 -14.772   9.499  1.00  1.27           H  
ATOM   2409  HA  LEU A 148     -15.631 -16.911   8.115  1.00  1.27           H  
ATOM   2410 1HB  LEU A 148     -14.467 -16.746  10.904  1.00  1.27           H  
ATOM   2411 2HB  LEU A 148     -15.300 -18.140  10.232  1.00  1.27           H  
ATOM   2412  HG  LEU A 148     -12.706 -16.985   9.202  1.00  1.27           H  
ATOM   2413 1HD1 LEU A 148     -11.773 -19.075  10.049  1.00  1.27           H  
ATOM   2414 2HD1 LEU A 148     -12.517 -18.111  11.342  1.00  1.27           H  
ATOM   2415 3HD1 LEU A 148     -13.369 -19.520  10.690  1.00  1.27           H  
ATOM   2416 1HD2 LEU A 148     -12.741 -18.937   7.709  1.00  1.27           H  
ATOM   2417 2HD2 LEU A 148     -14.343 -19.372   8.327  1.00  1.27           H  
ATOM   2418 3HD2 LEU A 148     -14.145 -17.874   7.419  1.00  1.27           H  
ATOM   2419  N   ALA A 149     -17.057 -14.659   9.719  1.00  1.42           N  
ATOM   2420  CA  ALA A 149     -18.300 -14.159  10.286  1.00  1.42           C  
ATOM   2421  C   ALA A 149     -19.364 -14.158   9.218  1.00  1.42           C  
ATOM   2422  O   ALA A 149     -19.059 -14.015   8.027  1.00  1.42           O  
ATOM   2423  CB  ALA A 149     -18.122 -12.773  10.866  1.00  1.42           C  
ATOM   2424  H   ALA A 149     -16.406 -13.974   9.348  1.00  1.42           H  
ATOM   2425  HA  ALA A 149     -18.613 -14.838  11.074  1.00  1.42           H  
ATOM   2426 1HB  ALA A 149     -19.061 -12.429  11.287  1.00  1.42           H  
ATOM   2427 2HB  ALA A 149     -17.361 -12.804  11.640  1.00  1.42           H  
ATOM   2428 3HB  ALA A 149     -17.814 -12.097  10.083  1.00  1.42           H  
ATOM   2429  N   ARG A 150     -20.612 -14.300   9.634  1.00  1.63           N  
ATOM   2430  CA  ARG A 150     -21.693 -14.321   8.659  1.00  1.63           C  
ATOM   2431  C   ARG A 150     -22.892 -13.497   9.074  1.00  1.63           C  
ATOM   2432  O   ARG A 150     -23.219 -13.388  10.256  1.00  1.63           O  
ATOM   2433  CB  ARG A 150     -22.146 -15.755   8.410  1.00  1.63           C  
ATOM   2434  CG  ARG A 150     -21.080 -16.681   7.785  1.00  1.63           C  
ATOM   2435  CD  ARG A 150     -20.785 -16.319   6.353  1.00  1.63           C  
ATOM   2436  NE  ARG A 150     -19.837 -17.242   5.729  1.00  1.63           N  
ATOM   2437  CZ  ARG A 150     -18.482 -17.112   5.762  1.00  1.63           C  
ATOM   2438  NH1 ARG A 150     -17.917 -16.088   6.366  1.00  1.63           N  
ATOM   2439  NH2 ARG A 150     -17.728 -18.026   5.176  1.00  1.63           N  
ATOM   2440  H   ARG A 150     -20.778 -14.389  10.636  1.00  1.63           H  
ATOM   2441  HA  ARG A 150     -21.316 -13.912   7.722  1.00  1.63           H  
ATOM   2442 1HB  ARG A 150     -22.453 -16.202   9.354  1.00  1.63           H  
ATOM   2443 2HB  ARG A 150     -23.018 -15.751   7.752  1.00  1.63           H  
ATOM   2444 1HG  ARG A 150     -20.155 -16.663   8.357  1.00  1.63           H  
ATOM   2445 2HG  ARG A 150     -21.476 -17.691   7.788  1.00  1.63           H  
ATOM   2446 1HD  ARG A 150     -21.711 -16.348   5.780  1.00  1.63           H  
ATOM   2447 2HD  ARG A 150     -20.365 -15.319   6.304  1.00  1.63           H  
ATOM   2448  HE  ARG A 150     -20.217 -18.045   5.250  1.00  1.63           H  
ATOM   2449 1HH1 ARG A 150     -18.483 -15.364   6.835  1.00  1.63           H  
ATOM   2450 2HH1 ARG A 150     -16.892 -15.981   6.391  1.00  1.63           H  
ATOM   2451 1HH2 ARG A 150     -18.156 -18.811   4.709  1.00  1.63           H  
ATOM   2452 2HH2 ARG A 150     -16.723 -17.946   5.202  1.00  1.63           H  
ATOM   2453  N   ALA A 151     -23.562 -12.901   8.095  1.00  1.91           N  
ATOM   2454  CA  ALA A 151     -24.782 -12.175   8.402  1.00  1.91           C  
ATOM   2455  C   ALA A 151     -25.892 -13.143   8.823  1.00  1.91           C  
ATOM   2456  O   ALA A 151     -26.064 -14.213   8.232  1.00  1.91           O  
ATOM   2457  CB  ALA A 151     -25.227 -11.340   7.223  1.00  1.91           C  
ATOM   2458  H   ALA A 151     -23.248 -12.978   7.138  1.00  1.91           H  
ATOM   2459  HA  ALA A 151     -24.567 -11.512   9.226  1.00  1.91           H  
ATOM   2460 1HB  ALA A 151     -26.126 -10.787   7.503  1.00  1.91           H  
ATOM   2461 2HB  ALA A 151     -24.437 -10.640   6.954  1.00  1.91           H  
ATOM   2462 3HB  ALA A 151     -25.446 -11.987   6.377  1.00  1.91           H  
ATOM   2463  N   PHE A 152     -26.718 -12.731   9.770  1.00  2.30           N  
ATOM   2464  CA  PHE A 152     -27.827 -13.544  10.253  1.00  2.30           C  
ATOM   2465  C   PHE A 152     -29.078 -13.290   9.425  1.00  2.30           C  
ATOM   2466  O   PHE A 152     -30.066 -12.713   9.904  1.00  2.30           O  
ATOM   2467  CB  PHE A 152     -28.073 -13.246  11.730  1.00  2.30           C  
ATOM   2468  CG  PHE A 152     -28.854 -14.287  12.460  1.00  2.30           C  
ATOM   2469  CD1 PHE A 152     -28.361 -15.579  12.572  1.00  2.30           C  
ATOM   2470  CD2 PHE A 152     -30.045 -13.979  13.087  1.00  2.30           C  
ATOM   2471  CE1 PHE A 152     -29.041 -16.537  13.270  1.00  2.30           C  
ATOM   2472  CE2 PHE A 152     -30.733 -14.945  13.797  1.00  2.30           C  
ATOM   2473  CZ  PHE A 152     -30.227 -16.229  13.887  1.00  2.30           C  
ATOM   2474  H   PHE A 152     -26.542 -11.833  10.180  1.00  2.30           H  
ATOM   2475  HA  PHE A 152     -27.555 -14.595  10.153  1.00  2.30           H  
ATOM   2476 1HB  PHE A 152     -27.138 -13.081  12.232  1.00  2.30           H  
ATOM   2477 2HB  PHE A 152     -28.630 -12.323  11.807  1.00  2.30           H  
ATOM   2478  HD1 PHE A 152     -27.417 -15.832  12.087  1.00  2.30           H  
ATOM   2479  HD2 PHE A 152     -30.438 -12.965  13.020  1.00  2.30           H  
ATOM   2480  HE1 PHE A 152     -28.638 -17.543  13.330  1.00  2.30           H  
ATOM   2481  HE2 PHE A 152     -31.674 -14.694  14.288  1.00  2.30           H  
ATOM   2482  HZ  PHE A 152     -30.768 -16.993  14.444  1.00  2.30           H  
ATOM   2483  N   GLY A 153     -28.993 -13.724   8.171  1.00  2.77           N  
ATOM   2484  CA  GLY A 153     -30.042 -13.586   7.169  1.00  2.77           C  
ATOM   2485  C   GLY A 153     -30.683 -14.933   6.897  1.00  2.77           C  
ATOM   2486  O   GLY A 153     -30.661 -15.822   7.748  1.00  2.77           O  
ATOM   2487  H   GLY A 153     -28.106 -14.168   7.922  1.00  2.77           H  
ATOM   2488 1HA  GLY A 153     -30.790 -12.876   7.502  1.00  2.77           H  
ATOM   2489 2HA  GLY A 153     -29.613 -13.194   6.248  1.00  2.77           H  
ATOM   2490  N   VAL A 154     -31.250 -15.093   5.709  1.00  3.26           N  
ATOM   2491  CA  VAL A 154     -31.851 -16.367   5.357  1.00  3.26           C  
ATOM   2492  C   VAL A 154     -30.743 -17.227   4.765  1.00  3.26           C  
ATOM   2493  O   VAL A 154     -30.101 -16.795   3.810  1.00  3.26           O  
ATOM   2494  CB  VAL A 154     -32.967 -16.186   4.320  1.00  3.26           C  
ATOM   2495  CG1 VAL A 154     -33.521 -17.544   3.916  1.00  3.26           C  
ATOM   2496  CG2 VAL A 154     -34.056 -15.314   4.910  1.00  3.26           C  
ATOM   2497  H   VAL A 154     -31.253 -14.333   5.044  1.00  3.26           H  
ATOM   2498  HA  VAL A 154     -32.278 -16.802   6.252  1.00  3.26           H  
ATOM   2499  HB  VAL A 154     -32.558 -15.716   3.426  1.00  3.26           H  
ATOM   2500 1HG1 VAL A 154     -34.305 -17.411   3.172  1.00  3.26           H  
ATOM   2501 2HG1 VAL A 154     -32.719 -18.156   3.491  1.00  3.26           H  
ATOM   2502 3HG1 VAL A 154     -33.934 -18.045   4.788  1.00  3.26           H  
ATOM   2503 1HG2 VAL A 154     -34.851 -15.178   4.175  1.00  3.26           H  
ATOM   2504 2HG2 VAL A 154     -34.462 -15.796   5.800  1.00  3.26           H  
ATOM   2505 3HG2 VAL A 154     -33.641 -14.344   5.179  1.00  3.26           H  
ATOM   2506  N   PRO A 155     -30.436 -18.402   5.324  1.00  3.67           N  
ATOM   2507  CA  PRO A 155     -29.369 -19.239   4.848  1.00  3.67           C  
ATOM   2508  C   PRO A 155     -29.737 -19.899   3.538  1.00  3.67           C  
ATOM   2509  O   PRO A 155     -30.903 -20.191   3.280  1.00  3.67           O  
ATOM   2510  CB  PRO A 155     -29.228 -20.268   5.966  1.00  3.67           C  
ATOM   2511  CG  PRO A 155     -30.606 -20.348   6.597  1.00  3.67           C  
ATOM   2512  CD  PRO A 155     -31.175 -18.935   6.481  1.00  3.67           C  
ATOM   2513  HA  PRO A 155     -28.458 -18.641   4.741  1.00  3.67           H  
ATOM   2514 1HB  PRO A 155     -28.892 -21.211   5.533  1.00  3.67           H  
ATOM   2515 2HB  PRO A 155     -28.446 -19.949   6.672  1.00  3.67           H  
ATOM   2516 1HG  PRO A 155     -31.213 -21.100   6.068  1.00  3.67           H  
ATOM   2517 2HG  PRO A 155     -30.521 -20.691   7.639  1.00  3.67           H  
ATOM   2518 1HD  PRO A 155     -32.247 -19.006   6.272  1.00  3.67           H  
ATOM   2519 2HD  PRO A 155     -30.954 -18.349   7.390  1.00  3.67           H  
ATOM   2520  N   VAL A 156     -28.708 -20.167   2.747  1.00  3.90           N  
ATOM   2521  CA  VAL A 156     -28.806 -20.926   1.516  1.00  3.90           C  
ATOM   2522  C   VAL A 156     -27.725 -21.989   1.632  1.00  3.90           C  
ATOM   2523  O   VAL A 156     -27.595 -22.898   0.804  1.00  3.90           O  
ATOM   2524  CB  VAL A 156     -28.638 -20.009   0.283  1.00  3.90           C  
ATOM   2525  CG1 VAL A 156     -29.773 -18.976   0.242  1.00  3.90           C  
ATOM   2526  CG2 VAL A 156     -27.314 -19.290   0.344  1.00  3.90           C  
ATOM   2527  H   VAL A 156     -27.784 -19.879   3.034  1.00  3.90           H  
ATOM   2528  HA  VAL A 156     -29.780 -21.411   1.461  1.00  3.90           H  
ATOM   2529  HB  VAL A 156     -28.696 -20.613  -0.622  1.00  3.90           H  
ATOM   2530 1HG1 VAL A 156     -29.657 -18.343  -0.636  1.00  3.90           H  
ATOM   2531 2HG1 VAL A 156     -30.732 -19.492   0.194  1.00  3.90           H  
ATOM   2532 3HG1 VAL A 156     -29.744 -18.352   1.137  1.00  3.90           H  
ATOM   2533 1HG2 VAL A 156     -27.211 -18.649  -0.530  1.00  3.90           H  
ATOM   2534 2HG2 VAL A 156     -27.270 -18.682   1.248  1.00  3.90           H  
ATOM   2535 3HG2 VAL A 156     -26.528 -19.994   0.352  1.00  3.90           H  
ATOM   2536  N   ARG A 157     -26.937 -21.814   2.694  1.00  3.91           N  
ATOM   2537  CA  ARG A 157     -25.814 -22.670   3.068  1.00  3.91           C  
ATOM   2538  C   ARG A 157     -25.820 -22.872   4.579  1.00  3.91           C  
ATOM   2539  O   ARG A 157     -26.348 -22.042   5.319  1.00  3.91           O  
ATOM   2540  CB  ARG A 157     -24.464 -22.095   2.638  1.00  3.91           C  
ATOM   2541  CG  ARG A 157     -24.249 -21.965   1.130  1.00  3.91           C  
ATOM   2542  CD  ARG A 157     -24.121 -23.280   0.465  1.00  3.91           C  
ATOM   2543  NE  ARG A 157     -23.817 -23.138  -0.947  1.00  3.91           N  
ATOM   2544  CZ  ARG A 157     -24.736 -22.979  -1.931  1.00  3.91           C  
ATOM   2545  NH1 ARG A 157     -26.030 -22.938  -1.664  1.00  3.91           N  
ATOM   2546  NH2 ARG A 157     -24.330 -22.864  -3.188  1.00  3.91           N  
ATOM   2547  H   ARG A 157     -27.156 -21.023   3.282  1.00  3.91           H  
ATOM   2548  HA  ARG A 157     -25.938 -23.642   2.588  1.00  3.91           H  
ATOM   2549 1HB  ARG A 157     -24.341 -21.103   3.072  1.00  3.91           H  
ATOM   2550 2HB  ARG A 157     -23.663 -22.722   3.028  1.00  3.91           H  
ATOM   2551 1HG  ARG A 157     -25.063 -21.473   0.678  1.00  3.91           H  
ATOM   2552 2HG  ARG A 157     -23.338 -21.398   0.942  1.00  3.91           H  
ATOM   2553 1HD  ARG A 157     -23.321 -23.851   0.931  1.00  3.91           H  
ATOM   2554 2HD  ARG A 157     -25.061 -23.826   0.557  1.00  3.91           H  
ATOM   2555  HE  ARG A 157     -22.844 -23.161  -1.218  1.00  3.91           H  
ATOM   2556 1HH1 ARG A 157     -26.387 -23.023  -0.700  1.00  3.91           H  
ATOM   2557 2HH1 ARG A 157     -26.691 -22.821  -2.415  1.00  3.91           H  
ATOM   2558 1HH2 ARG A 157     -23.343 -22.895  -3.406  1.00  3.91           H  
ATOM   2559 2HH2 ARG A 157     -25.006 -22.748  -3.927  1.00  3.91           H  
ATOM   2560  N   THR A 158     -25.204 -23.957   5.027  1.00  3.74           N  
ATOM   2561  CA  THR A 158     -25.106 -24.306   6.450  1.00  3.74           C  
ATOM   2562  C   THR A 158     -23.859 -23.781   7.145  1.00  3.74           C  
ATOM   2563  O   THR A 158     -23.701 -23.976   8.350  1.00  3.74           O  
ATOM   2564  CB  THR A 158     -25.060 -25.826   6.616  1.00  3.74           C  
ATOM   2565  OG1 THR A 158     -23.888 -26.321   5.929  1.00  3.74           O  
ATOM   2566  CG2 THR A 158     -26.343 -26.474   6.074  1.00  3.74           C  
ATOM   2567  H   THR A 158     -24.795 -24.594   4.359  1.00  3.74           H  
ATOM   2568  HA  THR A 158     -25.978 -23.909   6.971  1.00  3.74           H  
ATOM   2569  HB  THR A 158     -24.954 -26.065   7.667  1.00  3.74           H  
ATOM   2570  HG1 THR A 158     -23.067 -25.855   6.296  1.00  3.74           H  
ATOM   2571 1HG2 THR A 158     -26.296 -27.554   6.206  1.00  3.74           H  
ATOM   2572 2HG2 THR A 158     -27.193 -26.080   6.626  1.00  3.74           H  
ATOM   2573 3HG2 THR A 158     -26.454 -26.240   5.020  1.00  3.74           H  
ATOM   2574  N   TYR A 159     -22.964 -23.148   6.384  1.00  3.44           N  
ATOM   2575  CA  TYR A 159     -21.662 -22.748   6.907  1.00  3.44           C  
ATOM   2576  C   TYR A 159     -20.999 -24.073   7.279  1.00  3.44           C  
ATOM   2577  O   TYR A 159     -21.538 -25.138   6.929  1.00  3.44           O  
ATOM   2578  CB  TYR A 159     -21.829 -21.763   8.100  1.00  3.44           C  
ATOM   2579  CG  TYR A 159     -20.579 -21.168   8.717  1.00  3.44           C  
ATOM   2580  CD1 TYR A 159     -19.928 -20.127   8.098  1.00  3.44           C  
ATOM   2581  CD2 TYR A 159     -20.117 -21.646   9.938  1.00  3.44           C  
ATOM   2582  CE1 TYR A 159     -18.831 -19.560   8.696  1.00  3.44           C  
ATOM   2583  CE2 TYR A 159     -19.022 -21.085  10.520  1.00  3.44           C  
ATOM   2584  CZ  TYR A 159     -18.391 -20.045   9.905  1.00  3.44           C  
ATOM   2585  OH  TYR A 159     -17.325 -19.478  10.484  1.00  3.44           O  
ATOM   2586  H   TYR A 159     -23.188 -22.979   5.418  1.00  3.44           H  
ATOM   2587  HA  TYR A 159     -21.074 -22.275   6.121  1.00  3.44           H  
ATOM   2588 1HB  TYR A 159     -22.460 -20.935   7.777  1.00  3.44           H  
ATOM   2589 2HB  TYR A 159     -22.342 -22.236   8.911  1.00  3.44           H  
ATOM   2590  HD1 TYR A 159     -20.291 -19.746   7.147  1.00  3.44           H  
ATOM   2591  HD2 TYR A 159     -20.635 -22.471  10.430  1.00  3.44           H  
ATOM   2592  HE1 TYR A 159     -18.311 -18.725   8.224  1.00  3.44           H  
ATOM   2593  HE2 TYR A 159     -18.660 -21.455  11.475  1.00  3.44           H  
ATOM   2594  HH  TYR A 159     -17.274 -18.541  10.201  1.00  3.44           H  
ATOM   2595  N   THR A 160     -19.848 -24.042   7.944  1.00  3.06           N  
ATOM   2596  CA  THR A 160     -19.218 -25.296   8.312  1.00  3.06           C  
ATOM   2597  C   THR A 160     -18.418 -25.269   9.599  1.00  3.06           C  
ATOM   2598  O   THR A 160     -17.667 -24.345   9.895  1.00  3.06           O  
ATOM   2599  CB  THR A 160     -18.274 -25.765   7.206  1.00  3.06           C  
ATOM   2600  OG1 THR A 160     -17.732 -27.041   7.560  1.00  3.06           O  
ATOM   2601  CG2 THR A 160     -17.151 -24.771   7.049  1.00  3.06           C  
ATOM   2602  H   THR A 160     -19.426 -23.160   8.196  1.00  3.06           H  
ATOM   2603  HA  THR A 160     -20.004 -26.044   8.436  1.00  3.06           H  
ATOM   2604  HB  THR A 160     -18.823 -25.855   6.269  1.00  3.06           H  
ATOM   2605  HG1 THR A 160     -17.255 -27.411   6.798  1.00  3.06           H  
ATOM   2606 1HG2 THR A 160     -16.474 -25.108   6.265  1.00  3.06           H  
ATOM   2607 2HG2 THR A 160     -17.556 -23.794   6.786  1.00  3.06           H  
ATOM   2608 3HG2 THR A 160     -16.613 -24.699   7.983  1.00  3.06           H  
ATOM   2609  N   HIS A 161     -18.434 -26.408  10.261  1.00  2.63           N  
ATOM   2610  CA  HIS A 161     -17.647 -26.658  11.454  1.00  2.63           C  
ATOM   2611  C   HIS A 161     -16.154 -26.671  11.162  1.00  2.63           C  
ATOM   2612  O   HIS A 161     -15.333 -26.422  12.044  1.00  2.63           O  
ATOM   2613  CB  HIS A 161     -18.060 -28.013  12.025  1.00  2.63           C  
ATOM   2614  CG  HIS A 161     -17.830 -29.140  11.071  1.00  2.63           C  
ATOM   2615  ND1 HIS A 161     -18.682 -29.400  10.010  1.00  2.63           N  
ATOM   2616  CD2 HIS A 161     -16.853 -30.063  11.001  1.00  2.63           C  
ATOM   2617  CE1 HIS A 161     -18.230 -30.444   9.336  1.00  2.63           C  
ATOM   2618  NE2 HIS A 161     -17.124 -30.865   9.917  1.00  2.63           N  
ATOM   2619  H   HIS A 161     -19.050 -27.135   9.928  1.00  2.63           H  
ATOM   2620  HA  HIS A 161     -17.843 -25.883  12.194  1.00  2.63           H  
ATOM   2621 1HB  HIS A 161     -17.494 -28.218  12.931  1.00  2.63           H  
ATOM   2622 2HB  HIS A 161     -19.117 -28.004  12.283  1.00  2.63           H  
ATOM   2623  HD2 HIS A 161     -16.007 -30.153  11.675  1.00  2.63           H  
ATOM   2624  HE1 HIS A 161     -18.690 -30.881   8.450  1.00  2.63           H  
ATOM   2625  HE2 HIS A 161     -16.556 -31.646   9.620  1.00  2.63           H  
ATOM   2626  N   GLU A 162     -15.802 -26.875   9.897  1.00  2.18           N  
ATOM   2627  CA  GLU A 162     -14.420 -26.989   9.464  1.00  2.18           C  
ATOM   2628  C   GLU A 162     -13.602 -25.732   9.717  1.00  2.18           C  
ATOM   2629  O   GLU A 162     -12.373 -25.800   9.753  1.00  2.18           O  
ATOM   2630  CB  GLU A 162     -14.350 -27.346   7.979  1.00  2.18           C  
ATOM   2631  CG  GLU A 162     -14.833 -28.756   7.647  1.00  2.18           C  
ATOM   2632  CD  GLU A 162     -14.804 -29.069   6.167  1.00  2.18           C  
ATOM   2633  OE1 GLU A 162     -14.533 -28.182   5.393  1.00  2.18           O  
ATOM   2634  OE2 GLU A 162     -15.051 -30.200   5.814  1.00  2.18           O  
ATOM   2635  H   GLU A 162     -16.537 -27.005   9.201  1.00  2.18           H  
ATOM   2636  HA  GLU A 162     -13.961 -27.802  10.028  1.00  2.18           H  
ATOM   2637 1HB  GLU A 162     -14.944 -26.645   7.411  1.00  2.18           H  
ATOM   2638 2HB  GLU A 162     -13.322 -27.255   7.633  1.00  2.18           H  
ATOM   2639 1HG  GLU A 162     -14.209 -29.476   8.174  1.00  2.18           H  
ATOM   2640 2HG  GLU A 162     -15.850 -28.867   8.017  1.00  2.18           H  
ATOM   2641  N   VAL A 163     -14.256 -24.581   9.857  1.00  1.76           N  
ATOM   2642  CA  VAL A 163     -13.506 -23.359  10.072  1.00  1.76           C  
ATOM   2643  C   VAL A 163     -13.607 -22.839  11.504  1.00  1.76           C  
ATOM   2644  O   VAL A 163     -13.088 -21.768  11.794  1.00  1.76           O  
ATOM   2645  CB  VAL A 163     -13.980 -22.260   9.115  1.00  1.76           C  
ATOM   2646  CG1 VAL A 163     -13.771 -22.693   7.679  1.00  1.76           C  
ATOM   2647  CG2 VAL A 163     -15.424 -21.947   9.390  1.00  1.76           C  
ATOM   2648  H   VAL A 163     -15.280 -24.560   9.831  1.00  1.76           H  
ATOM   2649  HA  VAL A 163     -12.457 -23.557   9.857  1.00  1.76           H  
ATOM   2650  HB  VAL A 163     -13.378 -21.379   9.272  1.00  1.76           H  
ATOM   2651 1HG1 VAL A 163     -14.093 -21.895   7.010  1.00  1.76           H  
ATOM   2652 2HG1 VAL A 163     -12.715 -22.902   7.515  1.00  1.76           H  
ATOM   2653 3HG1 VAL A 163     -14.353 -23.590   7.479  1.00  1.76           H  
ATOM   2654 1HG2 VAL A 163     -15.775 -21.164   8.727  1.00  1.76           H  
ATOM   2655 2HG2 VAL A 163     -16.003 -22.823   9.228  1.00  1.76           H  
ATOM   2656 3HG2 VAL A 163     -15.537 -21.622  10.428  1.00  1.76           H  
ATOM   2657  N   VAL A 164     -14.242 -23.585  12.410  1.00  1.39           N  
ATOM   2658  CA  VAL A 164     -14.396 -23.084  13.782  1.00  1.39           C  
ATOM   2659  C   VAL A 164     -13.377 -23.706  14.743  1.00  1.39           C  
ATOM   2660  O   VAL A 164     -13.335 -24.929  14.906  1.00  1.39           O  
ATOM   2661  CB  VAL A 164     -15.822 -23.388  14.285  1.00  1.39           C  
ATOM   2662  CG1 VAL A 164     -15.981 -22.893  15.722  1.00  1.39           C  
ATOM   2663  CG2 VAL A 164     -16.836 -22.743  13.349  1.00  1.39           C  
ATOM   2664  H   VAL A 164     -14.625 -24.496  12.156  1.00  1.39           H  
ATOM   2665  HA  VAL A 164     -14.251 -22.001  13.777  1.00  1.39           H  
ATOM   2666  HB  VAL A 164     -15.979 -24.468  14.286  1.00  1.39           H  
ATOM   2667 1HG1 VAL A 164     -16.969 -23.111  16.086  1.00  1.39           H  
ATOM   2668 2HG1 VAL A 164     -15.245 -23.383  16.360  1.00  1.39           H  
ATOM   2669 3HG1 VAL A 164     -15.819 -21.814  15.749  1.00  1.39           H  
ATOM   2670 1HG2 VAL A 164     -17.843 -22.964  13.689  1.00  1.39           H  
ATOM   2671 2HG2 VAL A 164     -16.683 -21.658  13.338  1.00  1.39           H  
ATOM   2672 3HG2 VAL A 164     -16.703 -23.137  12.338  1.00  1.39           H  
ATOM   2673  N   THR A 165     -12.566 -22.883  15.421  1.00  1.10           N  
ATOM   2674  CA  THR A 165     -11.544 -23.455  16.307  1.00  1.10           C  
ATOM   2675  C   THR A 165     -12.154 -24.403  17.351  1.00  1.10           C  
ATOM   2676  O   THR A 165     -13.059 -24.023  18.098  1.00  1.10           O  
ATOM   2677  CB  THR A 165     -10.749 -22.335  16.991  1.00  1.10           C  
ATOM   2678  OG1 THR A 165     -10.147 -21.511  15.963  1.00  1.10           O  
ATOM   2679  CG2 THR A 165      -9.661 -22.914  17.919  1.00  1.10           C  
ATOM   2680  H   THR A 165     -12.605 -21.856  15.280  1.00  1.10           H  
ATOM   2681  HA  THR A 165     -10.852 -24.034  15.695  1.00  1.10           H  
ATOM   2682  HB  THR A 165     -11.431 -21.716  17.578  1.00  1.10           H  
ATOM   2683  HG1 THR A 165     -10.865 -20.946  15.539  1.00  1.10           H  
ATOM   2684 1HG2 THR A 165      -9.111 -22.099  18.388  1.00  1.10           H  
ATOM   2685 2HG2 THR A 165     -10.122 -23.521  18.690  1.00  1.10           H  
ATOM   2686 3HG2 THR A 165      -8.975 -23.528  17.339  1.00  1.10           H  
ATOM   2687  N   LEU A 166     -11.580 -25.611  17.474  1.00  0.90           N  
ATOM   2688  CA  LEU A 166     -12.122 -26.643  18.368  1.00  0.90           C  
ATOM   2689  C   LEU A 166     -12.274 -26.284  19.825  1.00  0.90           C  
ATOM   2690  O   LEU A 166     -13.307 -26.574  20.423  1.00  0.90           O  
ATOM   2691  CB  LEU A 166     -11.223 -27.896  18.371  1.00  0.90           C  
ATOM   2692  CG  LEU A 166     -11.240 -28.793  17.174  1.00  0.90           C  
ATOM   2693  CD1 LEU A 166     -10.135 -29.848  17.317  1.00  0.90           C  
ATOM   2694  CD2 LEU A 166     -12.581 -29.474  17.130  1.00  0.90           C  
ATOM   2695  H   LEU A 166     -10.802 -25.840  16.871  1.00  0.90           H  
ATOM   2696  HA  LEU A 166     -13.103 -26.919  17.984  1.00  0.90           H  
ATOM   2697 1HB  LEU A 166     -10.193 -27.572  18.509  1.00  0.90           H  
ATOM   2698 2HB  LEU A 166     -11.492 -28.506  19.233  1.00  0.90           H  
ATOM   2699  HG  LEU A 166     -11.076 -28.216  16.263  1.00  0.90           H  
ATOM   2700 1HD1 LEU A 166     -10.155 -30.518  16.459  1.00  0.90           H  
ATOM   2701 2HD1 LEU A 166      -9.163 -29.359  17.372  1.00  0.90           H  
ATOM   2702 3HD1 LEU A 166     -10.300 -30.421  18.232  1.00  0.90           H  
ATOM   2703 1HD2 LEU A 166     -12.611 -30.134  16.275  1.00  0.90           H  
ATOM   2704 2HD2 LEU A 166     -12.723 -30.047  18.045  1.00  0.90           H  
ATOM   2705 3HD2 LEU A 166     -13.357 -28.731  17.049  1.00  0.90           H  
ATOM   2706  N   TRP A 167     -11.328 -25.561  20.386  1.00  0.76           N  
ATOM   2707  CA  TRP A 167     -11.371 -25.333  21.822  1.00  0.76           C  
ATOM   2708  C   TRP A 167     -12.448 -24.345  22.257  1.00  0.76           C  
ATOM   2709  O   TRP A 167     -12.683 -24.160  23.455  1.00  0.76           O  
ATOM   2710  CB  TRP A 167     -10.023 -24.834  22.292  1.00  0.76           C  
ATOM   2711  CG  TRP A 167      -8.934 -25.797  22.058  1.00  0.76           C  
ATOM   2712  CD1 TRP A 167      -9.027 -27.007  21.443  1.00  0.76           C  
ATOM   2713  CD2 TRP A 167      -7.556 -25.650  22.441  1.00  0.76           C  
ATOM   2714  NE1 TRP A 167      -7.806 -27.610  21.406  1.00  0.76           N  
ATOM   2715  CE2 TRP A 167      -6.893 -26.804  22.021  1.00  0.76           C  
ATOM   2716  CE3 TRP A 167      -6.845 -24.653  23.096  1.00  0.76           C  
ATOM   2717  CZ2 TRP A 167      -5.547 -26.997  22.245  1.00  0.76           C  
ATOM   2718  CZ3 TRP A 167      -5.491 -24.842  23.327  1.00  0.76           C  
ATOM   2719  CH2 TRP A 167      -4.858 -25.986  22.914  1.00  0.76           C  
ATOM   2720  H   TRP A 167     -10.533 -25.261  19.846  1.00  0.76           H  
ATOM   2721  HA  TRP A 167     -11.560 -26.283  22.306  1.00  0.76           H  
ATOM   2722 1HB  TRP A 167      -9.777 -23.930  21.772  1.00  0.76           H  
ATOM   2723 2HB  TRP A 167     -10.069 -24.609  23.356  1.00  0.76           H  
ATOM   2724  HD1 TRP A 167      -9.936 -27.435  21.039  1.00  0.76           H  
ATOM   2725  HE1 TRP A 167      -7.612 -28.536  20.988  1.00  0.76           H  
ATOM   2726  HE3 TRP A 167      -7.347 -23.742  23.424  1.00  0.76           H  
ATOM   2727  HZ2 TRP A 167      -5.029 -27.903  21.919  1.00  0.76           H  
ATOM   2728  HZ3 TRP A 167      -4.943 -24.056  23.846  1.00  0.76           H  
ATOM   2729  HH2 TRP A 167      -3.791 -26.103  23.110  1.00  0.76           H  
ATOM   2730  N   TYR A 168     -13.079 -23.685  21.287  1.00  0.69           N  
ATOM   2731  CA  TYR A 168     -14.097 -22.698  21.561  1.00  0.69           C  
ATOM   2732  C   TYR A 168     -15.359 -23.078  20.796  1.00  0.69           C  
ATOM   2733  O   TYR A 168     -16.297 -22.286  20.671  1.00  0.69           O  
ATOM   2734  CB  TYR A 168     -13.553 -21.350  21.122  1.00  0.69           C  
ATOM   2735  CG  TYR A 168     -12.198 -21.080  21.751  1.00  0.69           C  
ATOM   2736  CD1 TYR A 168     -11.078 -21.380  21.012  1.00  0.69           C  
ATOM   2737  CD2 TYR A 168     -12.065 -20.579  23.037  1.00  0.69           C  
ATOM   2738  CE1 TYR A 168      -9.823 -21.204  21.534  1.00  0.69           C  
ATOM   2739  CE2 TYR A 168     -10.798 -20.403  23.576  1.00  0.69           C  
ATOM   2740  CZ  TYR A 168      -9.677 -20.724  22.819  1.00  0.69           C  
ATOM   2741  OH  TYR A 168      -8.405 -20.573  23.327  1.00  0.69           O  
ATOM   2742  H   TYR A 168     -12.868 -23.884  20.307  1.00  0.69           H  
ATOM   2743  HA  TYR A 168     -14.325 -22.689  22.626  1.00  0.69           H  
ATOM   2744 1HB  TYR A 168     -13.446 -21.323  20.034  1.00  0.69           H  
ATOM   2745 2HB  TYR A 168     -14.236 -20.554  21.415  1.00  0.69           H  
ATOM   2746  HD1 TYR A 168     -11.201 -21.770  20.010  1.00  0.69           H  
ATOM   2747  HD2 TYR A 168     -12.938 -20.337  23.619  1.00  0.69           H  
ATOM   2748  HE1 TYR A 168      -8.945 -21.454  20.939  1.00  0.69           H  
ATOM   2749  HE2 TYR A 168     -10.679 -20.016  24.593  1.00  0.69           H  
ATOM   2750  HH  TYR A 168      -8.447 -20.257  24.262  1.00  0.69           H  
ATOM   2751  N   ARG A 169     -15.361 -24.297  20.247  1.00  0.65           N  
ATOM   2752  CA  ARG A 169     -16.441 -24.771  19.399  1.00  0.65           C  
ATOM   2753  C   ARG A 169     -17.589 -25.376  20.195  1.00  0.65           C  
ATOM   2754  O   ARG A 169     -17.420 -26.340  20.938  1.00  0.65           O  
ATOM   2755  CB  ARG A 169     -15.899 -25.823  18.450  1.00  0.65           C  
ATOM   2756  CG  ARG A 169     -16.844 -26.325  17.472  1.00  0.65           C  
ATOM   2757  CD  ARG A 169     -16.274 -27.394  16.616  1.00  0.65           C  
ATOM   2758  NE  ARG A 169     -15.275 -26.992  15.643  1.00  0.65           N  
ATOM   2759  CZ  ARG A 169     -14.772 -27.842  14.733  1.00  0.65           C  
ATOM   2760  NH1 ARG A 169     -15.219 -29.071  14.670  1.00  0.65           N  
ATOM   2761  NH2 ARG A 169     -13.839 -27.431  13.932  1.00  0.65           N  
ATOM   2762  H   ARG A 169     -14.580 -24.931  20.407  1.00  0.65           H  
ATOM   2763  HA  ARG A 169     -16.821 -23.931  18.820  1.00  0.65           H  
ATOM   2764 1HB  ARG A 169     -15.068 -25.418  17.896  1.00  0.65           H  
ATOM   2765 2HB  ARG A 169     -15.531 -26.675  19.021  1.00  0.65           H  
ATOM   2766 1HG  ARG A 169     -17.686 -26.727  18.014  1.00  0.65           H  
ATOM   2767 2HG  ARG A 169     -17.166 -25.513  16.838  1.00  0.65           H  
ATOM   2768 1HD  ARG A 169     -15.776 -28.051  17.289  1.00  0.65           H  
ATOM   2769 2HD  ARG A 169     -17.056 -27.938  16.108  1.00  0.65           H  
ATOM   2770  HE  ARG A 169     -14.869 -26.047  15.650  1.00  0.65           H  
ATOM   2771 1HH1 ARG A 169     -15.938 -29.374  15.302  1.00  0.65           H  
ATOM   2772 2HH1 ARG A 169     -14.842 -29.753  13.997  1.00  0.65           H  
ATOM   2773 1HH2 ARG A 169     -13.526 -26.463  14.021  1.00  0.65           H  
ATOM   2774 2HH2 ARG A 169     -13.450 -28.040  13.235  1.00  0.65           H  
ATOM   2775  N   ALA A 170     -18.779 -24.828  20.021  1.00  0.64           N  
ATOM   2776  CA  ALA A 170     -19.928 -25.319  20.765  1.00  0.64           C  
ATOM   2777  C   ALA A 170     -20.236 -26.775  20.383  1.00  0.64           C  
ATOM   2778  O   ALA A 170     -20.063 -27.145  19.221  1.00  0.64           O  
ATOM   2779  CB  ALA A 170     -21.145 -24.438  20.496  1.00  0.64           C  
ATOM   2780  H   ALA A 170     -18.876 -24.034  19.403  1.00  0.64           H  
ATOM   2781  HA  ALA A 170     -19.687 -25.255  21.810  1.00  0.64           H  
ATOM   2782 1HB  ALA A 170     -21.994 -24.789  21.077  1.00  0.64           H  
ATOM   2783 2HB  ALA A 170     -20.914 -23.408  20.782  1.00  0.64           H  
ATOM   2784 3HB  ALA A 170     -21.399 -24.469  19.437  1.00  0.64           H  
ATOM   2785  N   PRO A 171     -20.755 -27.604  21.317  1.00  0.64           N  
ATOM   2786  CA  PRO A 171     -21.248 -28.960  21.106  1.00  0.64           C  
ATOM   2787  C   PRO A 171     -22.215 -29.028  19.941  1.00  0.64           C  
ATOM   2788  O   PRO A 171     -22.263 -30.022  19.227  1.00  0.64           O  
ATOM   2789  CB  PRO A 171     -21.954 -29.239  22.431  1.00  0.64           C  
ATOM   2790  CG  PRO A 171     -21.167 -28.458  23.407  1.00  0.64           C  
ATOM   2791  CD  PRO A 171     -20.790 -27.195  22.712  1.00  0.64           C  
ATOM   2792  HA  PRO A 171     -20.410 -29.641  20.973  1.00  0.64           H  
ATOM   2793 1HB  PRO A 171     -22.989 -28.912  22.383  1.00  0.64           H  
ATOM   2794 2HB  PRO A 171     -21.962 -30.321  22.631  1.00  0.64           H  
ATOM   2795 1HG  PRO A 171     -21.720 -28.263  24.326  1.00  0.64           H  
ATOM   2796 2HG  PRO A 171     -20.309 -29.056  23.656  1.00  0.64           H  
ATOM   2797 1HD  PRO A 171     -21.520 -26.393  22.901  1.00  0.64           H  
ATOM   2798 2HD  PRO A 171     -19.787 -26.952  23.048  1.00  0.64           H  
ATOM   2799  N   GLU A 172     -22.965 -27.958  19.726  1.00  0.66           N  
ATOM   2800  CA  GLU A 172     -23.926 -27.888  18.640  1.00  0.66           C  
ATOM   2801  C   GLU A 172     -23.233 -28.083  17.296  1.00  0.66           C  
ATOM   2802  O   GLU A 172     -23.773 -28.717  16.386  1.00  0.66           O  
ATOM   2803  CB  GLU A 172     -24.621 -26.531  18.695  1.00  0.66           C  
ATOM   2804  CG  GLU A 172     -25.758 -26.342  17.755  1.00  0.66           C  
ATOM   2805  CD  GLU A 172     -26.382 -24.991  17.873  1.00  0.66           C  
ATOM   2806  OE1 GLU A 172     -25.786 -24.138  18.493  1.00  0.66           O  
ATOM   2807  OE2 GLU A 172     -27.471 -24.812  17.388  1.00  0.66           O  
ATOM   2808  H   GLU A 172     -22.885 -27.165  20.344  1.00  0.66           H  
ATOM   2809  HA  GLU A 172     -24.661 -28.685  18.756  1.00  0.66           H  
ATOM   2810 1HB  GLU A 172     -24.990 -26.356  19.707  1.00  0.66           H  
ATOM   2811 2HB  GLU A 172     -23.889 -25.749  18.481  1.00  0.66           H  
ATOM   2812 1HG  GLU A 172     -25.378 -26.445  16.769  1.00  0.66           H  
ATOM   2813 2HG  GLU A 172     -26.505 -27.111  17.917  1.00  0.66           H  
ATOM   2814  N   ILE A 173     -22.021 -27.535  17.195  1.00  0.70           N  
ATOM   2815  CA  ILE A 173     -21.227 -27.567  15.986  1.00  0.70           C  
ATOM   2816  C   ILE A 173     -20.578 -28.936  15.881  1.00  0.70           C  
ATOM   2817  O   ILE A 173     -20.614 -29.584  14.835  1.00  0.70           O  
ATOM   2818  CB  ILE A 173     -20.150 -26.481  16.032  1.00  0.70           C  
ATOM   2819  CG1 ILE A 173     -20.745 -25.135  16.085  1.00  0.70           C  
ATOM   2820  CG2 ILE A 173     -19.304 -26.571  14.806  1.00  0.70           C  
ATOM   2821  CD1 ILE A 173     -19.779 -24.097  16.414  1.00  0.70           C  
ATOM   2822  H   ILE A 173     -21.609 -27.091  18.007  1.00  0.70           H  
ATOM   2823  HA  ILE A 173     -21.865 -27.424  15.133  1.00  0.70           H  
ATOM   2824  HB  ILE A 173     -19.565 -26.613  16.899  1.00  0.70           H  
ATOM   2825 1HG1 ILE A 173     -21.141 -24.899  15.120  1.00  0.70           H  
ATOM   2826 2HG1 ILE A 173     -21.548 -25.119  16.825  1.00  0.70           H  
ATOM   2827 1HG2 ILE A 173     -18.526 -25.811  14.827  1.00  0.70           H  
ATOM   2828 2HG2 ILE A 173     -18.858 -27.552  14.770  1.00  0.70           H  
ATOM   2829 3HG2 ILE A 173     -19.937 -26.419  13.932  1.00  0.70           H  
ATOM   2830 1HD1 ILE A 173     -20.280 -23.160  16.415  1.00  0.70           H  
ATOM   2831 2HD1 ILE A 173     -19.357 -24.290  17.389  1.00  0.70           H  
ATOM   2832 3HD1 ILE A 173     -18.998 -24.098  15.666  1.00  0.70           H  
ATOM   2833  N   LEU A 174     -20.025 -29.397  17.000  1.00  0.76           N  
ATOM   2834  CA  LEU A 174     -19.353 -30.696  17.079  1.00  0.76           C  
ATOM   2835  C   LEU A 174     -20.299 -31.852  16.746  1.00  0.76           C  
ATOM   2836  O   LEU A 174     -19.897 -32.833  16.127  1.00  0.76           O  
ATOM   2837  CB  LEU A 174     -18.774 -30.861  18.477  1.00  0.76           C  
ATOM   2838  CG  LEU A 174     -17.566 -30.003  18.804  1.00  0.76           C  
ATOM   2839  CD1 LEU A 174     -17.279 -29.999  20.268  1.00  0.76           C  
ATOM   2840  CD2 LEU A 174     -16.356 -30.616  18.092  1.00  0.76           C  
ATOM   2841  H   LEU A 174     -20.065 -28.798  17.828  1.00  0.76           H  
ATOM   2842  HA  LEU A 174     -18.537 -30.701  16.358  1.00  0.76           H  
ATOM   2843 1HB  LEU A 174     -19.549 -30.627  19.178  1.00  0.76           H  
ATOM   2844 2HB  LEU A 174     -18.488 -31.904  18.609  1.00  0.76           H  
ATOM   2845  HG  LEU A 174     -17.751 -28.991  18.491  1.00  0.76           H  
ATOM   2846 1HD1 LEU A 174     -16.410 -29.380  20.451  1.00  0.76           H  
ATOM   2847 2HD1 LEU A 174     -18.124 -29.584  20.804  1.00  0.76           H  
ATOM   2848 3HD1 LEU A 174     -17.085 -31.006  20.606  1.00  0.76           H  
ATOM   2849 1HD2 LEU A 174     -15.462 -30.040  18.309  1.00  0.76           H  
ATOM   2850 2HD2 LEU A 174     -16.209 -31.641  18.449  1.00  0.76           H  
ATOM   2851 3HD2 LEU A 174     -16.531 -30.633  17.016  1.00  0.76           H  
ATOM   2852  N   LEU A 175     -21.569 -31.704  17.105  1.00  0.86           N  
ATOM   2853  CA  LEU A 175     -22.589 -32.700  16.829  1.00  0.86           C  
ATOM   2854  C   LEU A 175     -23.149 -32.619  15.387  1.00  0.86           C  
ATOM   2855  O   LEU A 175     -23.972 -33.453  14.989  1.00  0.86           O  
ATOM   2856  CB  LEU A 175     -23.719 -32.580  17.865  1.00  0.86           C  
ATOM   2857  CG  LEU A 175     -23.369 -32.971  19.321  1.00  0.86           C  
ATOM   2858  CD1 LEU A 175     -24.539 -32.623  20.254  1.00  0.86           C  
ATOM   2859  CD2 LEU A 175     -23.115 -34.458  19.352  1.00  0.86           C  
ATOM   2860  H   LEU A 175     -21.837 -30.882  17.641  1.00  0.86           H  
ATOM   2861  HA  LEU A 175     -22.134 -33.678  16.961  1.00  0.86           H  
ATOM   2862 1HB  LEU A 175     -24.090 -31.551  17.865  1.00  0.86           H  
ATOM   2863 2HB  LEU A 175     -24.507 -33.232  17.566  1.00  0.86           H  
ATOM   2864  HG  LEU A 175     -22.482 -32.435  19.656  1.00  0.86           H  
ATOM   2865 1HD1 LEU A 175     -24.293 -32.909  21.276  1.00  0.86           H  
ATOM   2866 2HD1 LEU A 175     -24.718 -31.552  20.207  1.00  0.86           H  
ATOM   2867 3HD1 LEU A 175     -25.431 -33.157  19.936  1.00  0.86           H  
ATOM   2868 1HD2 LEU A 175     -22.879 -34.770  20.366  1.00  0.86           H  
ATOM   2869 2HD2 LEU A 175     -24.012 -34.963  19.011  1.00  0.86           H  
ATOM   2870 3HD2 LEU A 175     -22.282 -34.706  18.686  1.00  0.86           H  
ATOM   2871  N   GLY A 176     -22.678 -31.655  14.577  1.00  0.98           N  
ATOM   2872  CA  GLY A 176     -23.125 -31.537  13.189  1.00  0.98           C  
ATOM   2873  C   GLY A 176     -24.408 -30.737  12.915  1.00  0.98           C  
ATOM   2874  O   GLY A 176     -25.048 -30.947  11.886  1.00  0.98           O  
ATOM   2875  H   GLY A 176     -21.979 -30.990  14.903  1.00  0.98           H  
ATOM   2876 1HA  GLY A 176     -22.313 -31.083  12.619  1.00  0.98           H  
ATOM   2877 2HA  GLY A 176     -23.246 -32.539  12.781  1.00  0.98           H  
ATOM   2878  N   CYS A 177     -24.807 -29.831  13.801  1.00  1.13           N  
ATOM   2879  CA  CYS A 177     -26.027 -29.053  13.572  1.00  1.13           C  
ATOM   2880  C   CYS A 177     -25.980 -28.286  12.247  1.00  1.13           C  
ATOM   2881  O   CYS A 177     -24.953 -27.726  11.868  1.00  1.13           O  
ATOM   2882  CB  CYS A 177     -26.245 -28.056  14.681  1.00  1.13           C  
ATOM   2883  SG  CYS A 177     -27.739 -27.108  14.524  1.00  1.13           S  
ATOM   2884  H   CYS A 177     -24.273 -29.646  14.654  1.00  1.13           H  
ATOM   2885  HA  CYS A 177     -26.870 -29.743  13.549  1.00  1.13           H  
ATOM   2886 1HB  CYS A 177     -26.251 -28.553  15.642  1.00  1.13           H  
ATOM   2887 2HB  CYS A 177     -25.422 -27.372  14.683  1.00  1.13           H  
ATOM   2888  HG  CYS A 177     -27.427 -26.162  15.435  1.00  1.13           H  
ATOM   2889  N   LYS A 178     -27.071 -28.302  11.490  1.00  1.25           N  
ATOM   2890  CA  LYS A 178     -27.062 -27.586  10.216  1.00  1.25           C  
ATOM   2891  C   LYS A 178     -27.043 -26.055  10.312  1.00  1.25           C  
ATOM   2892  O   LYS A 178     -26.419 -25.411   9.480  1.00  1.25           O  
ATOM   2893  CB  LYS A 178     -28.235 -28.011   9.350  1.00  1.25           C  
ATOM   2894  CG  LYS A 178     -28.127 -29.417   8.803  1.00  1.25           C  
ATOM   2895  CD  LYS A 178     -29.326 -29.768   7.937  1.00  1.25           C  
ATOM   2896  CE  LYS A 178     -29.206 -31.181   7.376  1.00  1.25           C  
ATOM   2897  NZ  LYS A 178     -30.387 -31.557   6.549  1.00  1.25           N  
ATOM   2898  H   LYS A 178     -27.900 -28.786  11.802  1.00  1.25           H  
ATOM   2899  HA  LYS A 178     -26.152 -27.875   9.690  1.00  1.25           H  
ATOM   2900 1HB  LYS A 178     -29.161 -27.928   9.916  1.00  1.25           H  
ATOM   2901 2HB  LYS A 178     -28.303 -27.342   8.501  1.00  1.25           H  
ATOM   2902 1HG  LYS A 178     -27.218 -29.498   8.203  1.00  1.25           H  
ATOM   2903 2HG  LYS A 178     -28.057 -30.126   9.628  1.00  1.25           H  
ATOM   2904 1HD  LYS A 178     -30.239 -29.694   8.529  1.00  1.25           H  
ATOM   2905 2HD  LYS A 178     -29.394 -29.059   7.108  1.00  1.25           H  
ATOM   2906 1HE  LYS A 178     -28.310 -31.243   6.760  1.00  1.25           H  
ATOM   2907 2HE  LYS A 178     -29.116 -31.884   8.203  1.00  1.25           H  
ATOM   2908 1HZ  LYS A 178     -30.267 -32.497   6.200  1.00  1.25           H  
ATOM   2909 2HZ  LYS A 178     -31.223 -31.513   7.115  1.00  1.25           H  
ATOM   2910 3HZ  LYS A 178     -30.474 -30.918   5.772  1.00  1.25           H  
ATOM   2911  N   TYR A 179     -27.745 -25.457  11.273  1.00  1.32           N  
ATOM   2912  CA  TYR A 179     -27.776 -23.992  11.309  1.00  1.32           C  
ATOM   2913  C   TYR A 179     -27.497 -23.473  12.711  1.00  1.32           C  
ATOM   2914  O   TYR A 179     -27.807 -24.139  13.691  1.00  1.32           O  
ATOM   2915  CB  TYR A 179     -29.105 -23.469  10.773  1.00  1.32           C  
ATOM   2916  CG  TYR A 179     -29.416 -23.964   9.338  1.00  1.32           C  
ATOM   2917  CD1 TYR A 179     -30.208 -25.093   9.160  1.00  1.32           C  
ATOM   2918  CD2 TYR A 179     -28.874 -23.331   8.222  1.00  1.32           C  
ATOM   2919  CE1 TYR A 179     -30.473 -25.569   7.889  1.00  1.32           C  
ATOM   2920  CE2 TYR A 179     -29.139 -23.822   6.951  1.00  1.32           C  
ATOM   2921  CZ  TYR A 179     -29.936 -24.928   6.786  1.00  1.32           C  
ATOM   2922  OH  TYR A 179     -30.203 -25.405   5.520  1.00  1.32           O  
ATOM   2923  H   TYR A 179     -28.242 -26.001  11.963  1.00  1.32           H  
ATOM   2924  HA  TYR A 179     -26.980 -23.610  10.670  1.00  1.32           H  
ATOM   2925 1HB  TYR A 179     -29.915 -23.787  11.431  1.00  1.32           H  
ATOM   2926 2HB  TYR A 179     -29.094 -22.379  10.765  1.00  1.32           H  
ATOM   2927  HD1 TYR A 179     -30.626 -25.605  10.028  1.00  1.32           H  
ATOM   2928  HD2 TYR A 179     -28.233 -22.457   8.342  1.00  1.32           H  
ATOM   2929  HE1 TYR A 179     -31.100 -26.451   7.758  1.00  1.32           H  
ATOM   2930  HE2 TYR A 179     -28.713 -23.337   6.080  1.00  1.32           H  
ATOM   2931  HH  TYR A 179     -29.763 -24.849   4.870  1.00  1.32           H  
ATOM   2932  N   TYR A 180     -26.920 -22.271  12.808  1.00  1.30           N  
ATOM   2933  CA  TYR A 180     -26.533 -21.741  14.116  1.00  1.30           C  
ATOM   2934  C   TYR A 180     -27.028 -20.337  14.415  1.00  1.30           C  
ATOM   2935  O   TYR A 180     -27.242 -19.530  13.510  1.00  1.30           O  
ATOM   2936  CB  TYR A 180     -25.026 -21.734  14.194  1.00  1.30           C  
ATOM   2937  CG  TYR A 180     -24.472 -23.069  13.944  1.00  1.30           C  
ATOM   2938  CD1 TYR A 180     -24.208 -23.446  12.629  1.00  1.30           C  
ATOM   2939  CD2 TYR A 180     -24.244 -23.929  14.969  1.00  1.30           C  
ATOM   2940  CE1 TYR A 180     -23.708 -24.672  12.365  1.00  1.30           C  
ATOM   2941  CE2 TYR A 180     -23.747 -25.149  14.699  1.00  1.30           C  
ATOM   2942  CZ  TYR A 180     -23.471 -25.524  13.404  1.00  1.30           C  
ATOM   2943  OH  TYR A 180     -22.951 -26.749  13.148  1.00  1.30           O  
ATOM   2944  H   TYR A 180     -26.712 -21.748  11.970  1.00  1.30           H  
ATOM   2945  HA  TYR A 180     -26.932 -22.401  14.889  1.00  1.30           H  
ATOM   2946 1HB  TYR A 180     -24.629 -21.043  13.462  1.00  1.30           H  
ATOM   2947 2HB  TYR A 180     -24.712 -21.400  15.178  1.00  1.30           H  
ATOM   2948  HD1 TYR A 180     -24.405 -22.755  11.809  1.00  1.30           H  
ATOM   2949  HD2 TYR A 180     -24.462 -23.639  15.998  1.00  1.30           H  
ATOM   2950  HE1 TYR A 180     -23.498 -24.973  11.333  1.00  1.30           H  
ATOM   2951  HE2 TYR A 180     -23.564 -25.835  15.510  1.00  1.30           H  
ATOM   2952  HH  TYR A 180     -23.488 -27.175  12.465  1.00  1.30           H  
ATOM   2953  N   SER A 181     -27.175 -20.059  15.707  1.00  1.20           N  
ATOM   2954  CA  SER A 181     -27.539 -18.747  16.223  1.00  1.20           C  
ATOM   2955  C   SER A 181     -26.343 -18.090  16.893  1.00  1.20           C  
ATOM   2956  O   SER A 181     -25.272 -18.689  17.032  1.00  1.20           O  
ATOM   2957  CB  SER A 181     -28.652 -18.837  17.238  1.00  1.20           C  
ATOM   2958  OG  SER A 181     -28.169 -19.292  18.466  1.00  1.20           O  
ATOM   2959  H   SER A 181     -27.003 -20.802  16.373  1.00  1.20           H  
ATOM   2960  HA  SER A 181     -27.858 -18.115  15.398  1.00  1.20           H  
ATOM   2961 1HB  SER A 181     -29.121 -17.861  17.364  1.00  1.20           H  
ATOM   2962 2HB  SER A 181     -29.416 -19.519  16.872  1.00  1.20           H  
ATOM   2963  HG  SER A 181     -28.954 -19.449  19.013  1.00  1.20           H  
ATOM   2964  N   THR A 182     -26.574 -16.886  17.402  1.00  1.07           N  
ATOM   2965  CA  THR A 182     -25.592 -16.066  18.107  1.00  1.07           C  
ATOM   2966  C   THR A 182     -25.168 -16.700  19.434  1.00  1.07           C  
ATOM   2967  O   THR A 182     -24.172 -16.308  20.053  1.00  1.07           O  
ATOM   2968  CB  THR A 182     -26.219 -14.701  18.383  1.00  1.07           C  
ATOM   2969  OG1 THR A 182     -27.377 -14.880  19.209  1.00  1.07           O  
ATOM   2970  CG2 THR A 182     -26.664 -14.070  17.069  1.00  1.07           C  
ATOM   2971  H   THR A 182     -27.491 -16.490  17.258  1.00  1.07           H  
ATOM   2972  HA  THR A 182     -24.708 -15.955  17.482  1.00  1.07           H  
ATOM   2973  HB  THR A 182     -25.507 -14.050  18.892  1.00  1.07           H  
ATOM   2974  HG1 THR A 182     -27.120 -15.311  20.028  1.00  1.07           H  
ATOM   2975 1HG2 THR A 182     -27.139 -13.126  17.266  1.00  1.07           H  
ATOM   2976 2HG2 THR A 182     -25.805 -13.914  16.439  1.00  1.07           H  
ATOM   2977 3HG2 THR A 182     -27.377 -14.728  16.568  1.00  1.07           H  
ATOM   2978  N   ALA A 183     -25.919 -17.708  19.861  1.00  0.93           N  
ATOM   2979  CA  ALA A 183     -25.635 -18.444  21.065  1.00  0.93           C  
ATOM   2980  C   ALA A 183     -24.254 -19.083  20.990  1.00  0.93           C  
ATOM   2981  O   ALA A 183     -23.607 -19.295  22.018  1.00  0.93           O  
ATOM   2982  CB  ALA A 183     -26.689 -19.481  21.249  1.00  0.93           C  
ATOM   2983  H   ALA A 183     -26.719 -18.021  19.309  1.00  0.93           H  
ATOM   2984  HA  ALA A 183     -25.649 -17.751  21.908  1.00  0.93           H  
ATOM   2985 1HB  ALA A 183     -26.531 -20.032  22.129  1.00  0.93           H  
ATOM   2986 2HB  ALA A 183     -27.668 -19.008  21.304  1.00  0.93           H  
ATOM   2987 3HB  ALA A 183     -26.647 -20.139  20.393  1.00  0.93           H  
ATOM   2988  N   VAL A 184     -23.805 -19.420  19.775  1.00  0.82           N  
ATOM   2989  CA  VAL A 184     -22.495 -20.027  19.629  1.00  0.82           C  
ATOM   2990  C   VAL A 184     -21.416 -19.057  20.095  1.00  0.82           C  
ATOM   2991  O   VAL A 184     -20.490 -19.456  20.806  1.00  0.82           O  
ATOM   2992  CB  VAL A 184     -22.217 -20.425  18.169  1.00  0.82           C  
ATOM   2993  CG1 VAL A 184     -20.771 -20.841  18.040  1.00  0.82           C  
ATOM   2994  CG2 VAL A 184     -23.134 -21.571  17.742  1.00  0.82           C  
ATOM   2995  H   VAL A 184     -24.362 -19.224  18.941  1.00  0.82           H  
ATOM   2996  HA  VAL A 184     -22.456 -20.924  20.247  1.00  0.82           H  
ATOM   2997  HB  VAL A 184     -22.383 -19.558  17.523  1.00  0.82           H  
ATOM   2998 1HG1 VAL A 184     -20.570 -21.086  17.016  1.00  0.82           H  
ATOM   2999 2HG1 VAL A 184     -20.124 -20.013  18.343  1.00  0.82           H  
ATOM   3000 3HG1 VAL A 184     -20.576 -21.703  18.676  1.00  0.82           H  
ATOM   3001 1HG2 VAL A 184     -22.913 -21.832  16.712  1.00  0.82           H  
ATOM   3002 2HG2 VAL A 184     -22.967 -22.440  18.379  1.00  0.82           H  
ATOM   3003 3HG2 VAL A 184     -24.179 -21.257  17.826  1.00  0.82           H  
ATOM   3004  N   ASP A 185     -21.537 -17.775  19.711  1.00  0.74           N  
ATOM   3005  CA  ASP A 185     -20.542 -16.770  20.088  1.00  0.74           C  
ATOM   3006  C   ASP A 185     -20.484 -16.649  21.604  1.00  0.74           C  
ATOM   3007  O   ASP A 185     -19.410 -16.518  22.192  1.00  0.74           O  
ATOM   3008  CB  ASP A 185     -20.889 -15.396  19.513  1.00  0.74           C  
ATOM   3009  CG  ASP A 185     -20.746 -15.264  17.999  1.00  0.74           C  
ATOM   3010  OD1 ASP A 185     -20.177 -16.123  17.380  1.00  0.74           O  
ATOM   3011  OD2 ASP A 185     -21.207 -14.263  17.465  1.00  0.74           O  
ATOM   3012  H   ASP A 185     -22.340 -17.499  19.162  1.00  0.74           H  
ATOM   3013  HA  ASP A 185     -19.563 -17.085  19.724  1.00  0.74           H  
ATOM   3014 1HB  ASP A 185     -21.915 -15.145  19.785  1.00  0.74           H  
ATOM   3015 2HB  ASP A 185     -20.248 -14.650  19.980  1.00  0.74           H  
ATOM   3016  N   ILE A 186     -21.648 -16.747  22.240  1.00  0.68           N  
ATOM   3017  CA  ILE A 186     -21.713 -16.670  23.693  1.00  0.68           C  
ATOM   3018  C   ILE A 186     -20.994 -17.848  24.345  1.00  0.68           C  
ATOM   3019  O   ILE A 186     -20.260 -17.668  25.324  1.00  0.68           O  
ATOM   3020  CB  ILE A 186     -23.172 -16.610  24.168  1.00  0.68           C  
ATOM   3021  CG1 ILE A 186     -23.810 -15.313  23.702  1.00  0.68           C  
ATOM   3022  CG2 ILE A 186     -23.238 -16.760  25.668  1.00  0.68           C  
ATOM   3023  CD1 ILE A 186     -23.110 -14.077  24.248  1.00  0.68           C  
ATOM   3024  H   ILE A 186     -22.501 -16.837  21.685  1.00  0.68           H  
ATOM   3025  HA  ILE A 186     -21.220 -15.757  24.010  1.00  0.68           H  
ATOM   3026  HB  ILE A 186     -23.730 -17.423  23.718  1.00  0.68           H  
ATOM   3027 1HG1 ILE A 186     -23.785 -15.284  22.610  1.00  0.68           H  
ATOM   3028 2HG1 ILE A 186     -24.854 -15.292  24.029  1.00  0.68           H  
ATOM   3029 1HG2 ILE A 186     -24.270 -16.736  25.996  1.00  0.68           H  
ATOM   3030 2HG2 ILE A 186     -22.793 -17.713  25.948  1.00  0.68           H  
ATOM   3031 3HG2 ILE A 186     -22.689 -15.946  26.133  1.00  0.68           H  
ATOM   3032 1HD1 ILE A 186     -23.612 -13.205  23.874  1.00  0.68           H  
ATOM   3033 2HD1 ILE A 186     -23.152 -14.086  25.342  1.00  0.68           H  
ATOM   3034 3HD1 ILE A 186     -22.071 -14.068  23.921  1.00  0.68           H  
ATOM   3035  N   TRP A 187     -21.166 -19.043  23.785  1.00  0.64           N  
ATOM   3036  CA  TRP A 187     -20.516 -20.226  24.333  1.00  0.64           C  
ATOM   3037  C   TRP A 187     -18.996 -20.041  24.244  1.00  0.64           C  
ATOM   3038  O   TRP A 187     -18.260 -20.279  25.216  1.00  0.64           O  
ATOM   3039  CB  TRP A 187     -20.943 -21.474  23.559  1.00  0.64           C  
ATOM   3040  CG  TRP A 187     -20.579 -22.756  24.244  1.00  0.64           C  
ATOM   3041  CD1 TRP A 187     -21.365 -23.360  25.160  1.00  0.64           C  
ATOM   3042  CD2 TRP A 187     -19.406 -23.585  24.126  1.00  0.64           C  
ATOM   3043  NE1 TRP A 187     -20.776 -24.483  25.640  1.00  0.64           N  
ATOM   3044  CE2 TRP A 187     -19.580 -24.653  25.019  1.00  0.64           C  
ATOM   3045  CE3 TRP A 187     -18.245 -23.517  23.365  1.00  0.64           C  
ATOM   3046  CZ2 TRP A 187     -18.645 -25.632  25.166  1.00  0.64           C  
ATOM   3047  CZ3 TRP A 187     -17.310 -24.527  23.518  1.00  0.64           C  
ATOM   3048  CH2 TRP A 187     -17.509 -25.542  24.385  1.00  0.64           C  
ATOM   3049  H   TRP A 187     -21.797 -19.133  22.987  1.00  0.64           H  
ATOM   3050  HA  TRP A 187     -20.798 -20.336  25.376  1.00  0.64           H  
ATOM   3051 1HB  TRP A 187     -22.018 -21.446  23.412  1.00  0.64           H  
ATOM   3052 2HB  TRP A 187     -20.481 -21.464  22.570  1.00  0.64           H  
ATOM   3053  HD1 TRP A 187     -22.328 -22.983  25.491  1.00  0.64           H  
ATOM   3054  HE1 TRP A 187     -21.209 -25.061  26.378  1.00  0.64           H  
ATOM   3055  HE3 TRP A 187     -18.076 -22.696  22.661  1.00  0.64           H  
ATOM   3056  HZ2 TRP A 187     -18.774 -26.460  25.860  1.00  0.64           H  
ATOM   3057  HZ3 TRP A 187     -16.403 -24.493  22.930  1.00  0.64           H  
ATOM   3058  HH2 TRP A 187     -16.744 -26.299  24.468  1.00  0.64           H  
ATOM   3059  N   SER A 188     -18.537 -19.565  23.084  1.00  0.61           N  
ATOM   3060  CA  SER A 188     -17.119 -19.320  22.864  1.00  0.61           C  
ATOM   3061  C   SER A 188     -16.603 -18.274  23.851  1.00  0.61           C  
ATOM   3062  O   SER A 188     -15.511 -18.412  24.409  1.00  0.61           O  
ATOM   3063  CB  SER A 188     -16.894 -18.834  21.459  1.00  0.61           C  
ATOM   3064  OG  SER A 188     -17.203 -19.819  20.510  1.00  0.61           O  
ATOM   3065  H   SER A 188     -19.197 -19.389  22.322  1.00  0.61           H  
ATOM   3066  HA  SER A 188     -16.573 -20.254  23.012  1.00  0.61           H  
ATOM   3067 1HB  SER A 188     -17.515 -17.974  21.279  1.00  0.61           H  
ATOM   3068 2HB  SER A 188     -15.858 -18.526  21.348  1.00  0.61           H  
ATOM   3069  HG  SER A 188     -16.708 -20.624  20.755  1.00  0.61           H  
ATOM   3070  N   LEU A 189     -17.405 -17.239  24.106  1.00  0.60           N  
ATOM   3071  CA  LEU A 189     -16.994 -16.195  25.028  1.00  0.60           C  
ATOM   3072  C   LEU A 189     -16.826 -16.770  26.424  1.00  0.60           C  
ATOM   3073  O   LEU A 189     -15.903 -16.394  27.153  1.00  0.60           O  
ATOM   3074  CB  LEU A 189     -17.996 -15.059  25.083  1.00  0.60           C  
ATOM   3075  CG  LEU A 189     -17.546 -13.927  25.918  1.00  0.60           C  
ATOM   3076  CD1 LEU A 189     -16.230 -13.348  25.355  1.00  0.60           C  
ATOM   3077  CD2 LEU A 189     -18.592 -12.940  25.928  1.00  0.60           C  
ATOM   3078  H   LEU A 189     -18.292 -17.150  23.613  1.00  0.60           H  
ATOM   3079  HA  LEU A 189     -16.040 -15.799  24.697  1.00  0.60           H  
ATOM   3080 1HB  LEU A 189     -18.200 -14.702  24.079  1.00  0.60           H  
ATOM   3081 2HB  LEU A 189     -18.927 -15.436  25.508  1.00  0.60           H  
ATOM   3082  HG  LEU A 189     -17.355 -14.275  26.932  1.00  0.60           H  
ATOM   3083 1HD1 LEU A 189     -15.904 -12.519  25.974  1.00  0.60           H  
ATOM   3084 2HD1 LEU A 189     -15.462 -14.117  25.355  1.00  0.60           H  
ATOM   3085 3HD1 LEU A 189     -16.388 -12.993  24.345  1.00  0.60           H  
ATOM   3086 1HD2 LEU A 189     -18.282 -12.110  26.528  1.00  0.60           H  
ATOM   3087 2HD2 LEU A 189     -18.787 -12.606  24.931  1.00  0.60           H  
ATOM   3088 3HD2 LEU A 189     -19.489 -13.393  26.339  1.00  0.60           H  
ATOM   3089  N   GLY A 190     -17.742 -17.661  26.821  1.00  0.59           N  
ATOM   3090  CA  GLY A 190     -17.653 -18.294  28.127  1.00  0.59           C  
ATOM   3091  C   GLY A 190     -16.353 -19.067  28.257  1.00  0.59           C  
ATOM   3092  O   GLY A 190     -15.691 -19.031  29.300  1.00  0.59           O  
ATOM   3093  H   GLY A 190     -18.516 -17.895  26.197  1.00  0.59           H  
ATOM   3094 1HA  GLY A 190     -17.684 -17.538  28.889  1.00  0.59           H  
ATOM   3095 2HA  GLY A 190     -18.505 -18.960  28.269  1.00  0.59           H  
ATOM   3096  N   CYS A 191     -15.936 -19.701  27.167  1.00  0.59           N  
ATOM   3097  CA  CYS A 191     -14.696 -20.445  27.179  1.00  0.59           C  
ATOM   3098  C   CYS A 191     -13.525 -19.483  27.387  1.00  0.59           C  
ATOM   3099  O   CYS A 191     -12.620 -19.766  28.175  1.00  0.59           O  
ATOM   3100  CB  CYS A 191     -14.526 -21.178  25.864  1.00  0.59           C  
ATOM   3101  SG  CYS A 191     -15.702 -22.436  25.620  1.00  0.59           S  
ATOM   3102  H   CYS A 191     -16.534 -19.705  26.337  1.00  0.59           H  
ATOM   3103  HA  CYS A 191     -14.720 -21.163  27.997  1.00  0.59           H  
ATOM   3104 1HB  CYS A 191     -14.607 -20.496  25.049  1.00  0.59           H  
ATOM   3105 2HB  CYS A 191     -13.535 -21.630  25.819  1.00  0.59           H  
ATOM   3106  HG  CYS A 191     -16.780 -21.615  25.546  1.00  0.59           H  
ATOM   3107  N   ILE A 192     -13.578 -18.315  26.728  1.00  0.60           N  
ATOM   3108  CA  ILE A 192     -12.529 -17.304  26.864  1.00  0.60           C  
ATOM   3109  C   ILE A 192     -12.466 -16.782  28.287  1.00  0.60           C  
ATOM   3110  O   ILE A 192     -11.387 -16.623  28.854  1.00  0.60           O  
ATOM   3111  CB  ILE A 192     -12.728 -16.117  25.918  1.00  0.60           C  
ATOM   3112  CG1 ILE A 192     -12.545 -16.544  24.524  1.00  0.60           C  
ATOM   3113  CG2 ILE A 192     -11.758 -15.002  26.263  1.00  0.60           C  
ATOM   3114  CD1 ILE A 192     -12.959 -15.519  23.581  1.00  0.60           C  
ATOM   3115  H   ILE A 192     -14.358 -18.150  26.086  1.00  0.60           H  
ATOM   3116  HA  ILE A 192     -11.573 -17.771  26.627  1.00  0.60           H  
ATOM   3117  HB  ILE A 192     -13.742 -15.749  26.018  1.00  0.60           H  
ATOM   3118 1HG1 ILE A 192     -11.523 -16.754  24.381  1.00  0.60           H  
ATOM   3119 2HG1 ILE A 192     -13.119 -17.453  24.336  1.00  0.60           H  
ATOM   3120 1HG2 ILE A 192     -11.917 -14.155  25.595  1.00  0.60           H  
ATOM   3121 2HG2 ILE A 192     -11.924 -14.698  27.278  1.00  0.60           H  
ATOM   3122 3HG2 ILE A 192     -10.738 -15.359  26.161  1.00  0.60           H  
ATOM   3123 1HD1 ILE A 192     -12.793 -15.855  22.582  1.00  0.60           H  
ATOM   3124 2HD1 ILE A 192     -14.009 -15.298  23.722  1.00  0.60           H  
ATOM   3125 3HD1 ILE A 192     -12.375 -14.648  23.776  1.00  0.60           H  
ATOM   3126  N   PHE A 193     -13.625 -16.499  28.867  1.00  0.62           N  
ATOM   3127  CA  PHE A 193     -13.676 -16.024  30.236  1.00  0.62           C  
ATOM   3128  C   PHE A 193     -12.986 -17.021  31.143  1.00  0.62           C  
ATOM   3129  O   PHE A 193     -12.088 -16.657  31.903  1.00  0.62           O  
ATOM   3130  CB  PHE A 193     -15.128 -15.785  30.624  1.00  0.62           C  
ATOM   3131  CG  PHE A 193     -15.432 -15.443  32.037  1.00  0.62           C  
ATOM   3132  CD1 PHE A 193     -14.639 -14.596  32.779  1.00  0.62           C  
ATOM   3133  CD2 PHE A 193     -16.602 -15.921  32.603  1.00  0.62           C  
ATOM   3134  CE1 PHE A 193     -15.009 -14.266  34.065  1.00  0.62           C  
ATOM   3135  CE2 PHE A 193     -16.968 -15.590  33.862  1.00  0.62           C  
ATOM   3136  CZ  PHE A 193     -16.181 -14.778  34.592  1.00  0.62           C  
ATOM   3137  H   PHE A 193     -14.488 -16.624  28.339  1.00  0.62           H  
ATOM   3138  HA  PHE A 193     -13.143 -15.080  30.296  1.00  0.62           H  
ATOM   3139 1HB  PHE A 193     -15.527 -15.001  29.998  1.00  0.62           H  
ATOM   3140 2HB  PHE A 193     -15.696 -16.679  30.381  1.00  0.62           H  
ATOM   3141  HD1 PHE A 193     -13.728 -14.194  32.339  1.00  0.62           H  
ATOM   3142  HD2 PHE A 193     -17.242 -16.566  32.016  1.00  0.62           H  
ATOM   3143  HE1 PHE A 193     -14.384 -13.603  34.662  1.00  0.62           H  
ATOM   3144  HE2 PHE A 193     -17.896 -15.975  34.290  1.00  0.62           H  
ATOM   3145  HZ  PHE A 193     -16.488 -14.536  35.593  1.00  0.62           H  
ATOM   3146  N   ALA A 194     -13.365 -18.291  31.046  1.00  0.64           N  
ATOM   3147  CA  ALA A 194     -12.741 -19.303  31.878  1.00  0.64           C  
ATOM   3148  C   ALA A 194     -11.232 -19.369  31.635  1.00  0.64           C  
ATOM   3149  O   ALA A 194     -10.445 -19.515  32.583  1.00  0.64           O  
ATOM   3150  CB  ALA A 194     -13.365 -20.631  31.581  1.00  0.64           C  
ATOM   3151  H   ALA A 194     -14.104 -18.556  30.392  1.00  0.64           H  
ATOM   3152  HA  ALA A 194     -12.909 -19.042  32.923  1.00  0.64           H  
ATOM   3153 1HB  ALA A 194     -12.920 -21.399  32.199  1.00  0.64           H  
ATOM   3154 2HB  ALA A 194     -14.426 -20.579  31.768  1.00  0.64           H  
ATOM   3155 3HB  ALA A 194     -13.194 -20.861  30.533  1.00  0.64           H  
ATOM   3156  N   GLU A 195     -10.812 -19.233  30.370  1.00  0.66           N  
ATOM   3157  CA  GLU A 195      -9.394 -19.252  30.051  1.00  0.66           C  
ATOM   3158  C   GLU A 195      -8.652 -18.112  30.716  1.00  0.66           C  
ATOM   3159  O   GLU A 195      -7.564 -18.326  31.254  1.00  0.66           O  
ATOM   3160  CB  GLU A 195      -9.161 -19.271  28.528  1.00  0.66           C  
ATOM   3161  CG  GLU A 195      -7.679 -19.251  28.066  1.00  0.66           C  
ATOM   3162  CD  GLU A 195      -7.513 -19.561  26.575  1.00  0.66           C  
ATOM   3163  OE1 GLU A 195      -8.495 -19.867  25.940  1.00  0.66           O  
ATOM   3164  OE2 GLU A 195      -6.419 -19.497  26.073  1.00  0.66           O  
ATOM   3165  H   GLU A 195     -11.487 -19.145  29.613  1.00  0.66           H  
ATOM   3166  HA  GLU A 195      -8.993 -20.166  30.456  1.00  0.66           H  
ATOM   3167 1HB  GLU A 195      -9.632 -20.158  28.105  1.00  0.66           H  
ATOM   3168 2HB  GLU A 195      -9.648 -18.407  28.083  1.00  0.66           H  
ATOM   3169 1HG  GLU A 195      -7.286 -18.250  28.253  1.00  0.66           H  
ATOM   3170 2HG  GLU A 195      -7.101 -19.936  28.651  1.00  0.66           H  
ATOM   3171  N   MET A 196      -9.240 -16.910  30.728  1.00  0.69           N  
ATOM   3172  CA  MET A 196      -8.593 -15.764  31.357  1.00  0.69           C  
ATOM   3173  C   MET A 196      -8.471 -15.973  32.871  1.00  0.69           C  
ATOM   3174  O   MET A 196      -7.458 -15.633  33.482  1.00  0.69           O  
ATOM   3175  CB  MET A 196      -9.379 -14.483  31.078  1.00  0.69           C  
ATOM   3176  CG  MET A 196      -9.353 -13.949  29.627  1.00  0.69           C  
ATOM   3177  SD  MET A 196     -10.108 -12.258  29.459  1.00  0.69           S  
ATOM   3178  CE  MET A 196     -11.906 -12.446  29.536  1.00  0.69           C  
ATOM   3179  H   MET A 196     -10.140 -16.795  30.258  1.00  0.69           H  
ATOM   3180  HA  MET A 196      -7.588 -15.665  30.948  1.00  0.69           H  
ATOM   3181 1HB  MET A 196     -10.422 -14.633  31.364  1.00  0.69           H  
ATOM   3182 2HB  MET A 196      -8.981 -13.707  31.688  1.00  0.69           H  
ATOM   3183 1HG  MET A 196      -8.323 -13.905  29.279  1.00  0.69           H  
ATOM   3184 2HG  MET A 196      -9.896 -14.634  28.982  1.00  0.69           H  
ATOM   3185 1HE  MET A 196     -12.370 -11.465  29.450  1.00  0.69           H  
ATOM   3186 2HE  MET A 196     -12.249 -13.070  28.731  1.00  0.69           H  
ATOM   3187 3HE  MET A 196     -12.191 -12.890  30.476  1.00  0.69           H  
ATOM   3188  N   VAL A 197      -9.488 -16.591  33.465  1.00  0.72           N  
ATOM   3189  CA  VAL A 197      -9.518 -16.881  34.896  1.00  0.72           C  
ATOM   3190  C   VAL A 197      -8.489 -17.917  35.332  1.00  0.72           C  
ATOM   3191  O   VAL A 197      -7.802 -17.743  36.346  1.00  0.72           O  
ATOM   3192  CB  VAL A 197     -10.908 -17.397  35.280  1.00  0.72           C  
ATOM   3193  CG1 VAL A 197     -10.908 -17.881  36.680  1.00  0.72           C  
ATOM   3194  CG2 VAL A 197     -11.915 -16.305  35.114  1.00  0.72           C  
ATOM   3195  H   VAL A 197     -10.302 -16.840  32.898  1.00  0.72           H  
ATOM   3196  HA  VAL A 197      -9.317 -15.965  35.439  1.00  0.72           H  
ATOM   3197  HB  VAL A 197     -11.159 -18.230  34.634  1.00  0.72           H  
ATOM   3198 1HG1 VAL A 197     -11.864 -18.269  36.937  1.00  0.72           H  
ATOM   3199 2HG1 VAL A 197     -10.171 -18.665  36.793  1.00  0.72           H  
ATOM   3200 3HG1 VAL A 197     -10.662 -17.051  37.311  1.00  0.72           H  
ATOM   3201 1HG2 VAL A 197     -12.881 -16.692  35.353  1.00  0.72           H  
ATOM   3202 2HG2 VAL A 197     -11.668 -15.481  35.779  1.00  0.72           H  
ATOM   3203 3HG2 VAL A 197     -11.918 -15.950  34.107  1.00  0.72           H  
ATOM   3204  N   THR A 198      -8.394 -19.001  34.565  1.00  0.74           N  
ATOM   3205  CA  THR A 198      -7.507 -20.104  34.893  1.00  0.74           C  
ATOM   3206  C   THR A 198      -6.184 -20.140  34.123  1.00  0.74           C  
ATOM   3207  O   THR A 198      -5.308 -20.944  34.443  1.00  0.74           O  
ATOM   3208  CB  THR A 198      -8.272 -21.424  34.726  1.00  0.74           C  
ATOM   3209  OG1 THR A 198      -8.752 -21.551  33.380  1.00  0.74           O  
ATOM   3210  CG2 THR A 198      -9.424 -21.462  35.643  1.00  0.74           C  
ATOM   3211  H   THR A 198      -8.996 -19.080  33.744  1.00  0.74           H  
ATOM   3212  HA  THR A 198      -7.254 -20.014  35.948  1.00  0.74           H  
ATOM   3213  HB  THR A 198      -7.609 -22.251  34.952  1.00  0.74           H  
ATOM   3214  HG1 THR A 198      -9.325 -20.777  33.155  1.00  0.74           H  
ATOM   3215 1HG2 THR A 198      -9.937 -22.411  35.503  1.00  0.74           H  
ATOM   3216 2HG2 THR A 198      -9.084 -21.375  36.675  1.00  0.74           H  
ATOM   3217 3HG2 THR A 198     -10.095 -20.641  35.410  1.00  0.74           H  
ATOM   3218  N   ARG A 199      -6.025 -19.255  33.137  1.00  0.75           N  
ATOM   3219  CA  ARG A 199      -4.821 -19.128  32.311  1.00  0.75           C  
ATOM   3220  C   ARG A 199      -4.510 -20.423  31.564  1.00  0.75           C  
ATOM   3221  O   ARG A 199      -3.358 -20.848  31.443  1.00  0.75           O  
ATOM   3222  CB  ARG A 199      -3.661 -18.719  33.199  1.00  0.75           C  
ATOM   3223  CG  ARG A 199      -3.955 -17.428  33.947  1.00  0.75           C  
ATOM   3224  CD  ARG A 199      -2.884 -17.025  34.848  1.00  0.75           C  
ATOM   3225  NE  ARG A 199      -2.533 -18.101  35.777  1.00  0.75           N  
ATOM   3226  CZ  ARG A 199      -3.226 -18.443  36.888  1.00  0.75           C  
ATOM   3227  NH1 ARG A 199      -4.349 -17.830  37.192  1.00  0.75           N  
ATOM   3228  NH2 ARG A 199      -2.781 -19.416  37.668  1.00  0.75           N  
ATOM   3229  H   ARG A 199      -6.795 -18.640  32.905  1.00  0.75           H  
ATOM   3230  HA  ARG A 199      -4.999 -18.338  31.584  1.00  0.75           H  
ATOM   3231 1HB  ARG A 199      -3.413 -19.496  33.914  1.00  0.75           H  
ATOM   3232 2HB  ARG A 199      -2.779 -18.547  32.583  1.00  0.75           H  
ATOM   3233 1HG  ARG A 199      -4.093 -16.624  33.219  1.00  0.75           H  
ATOM   3234 2HG  ARG A 199      -4.871 -17.531  34.533  1.00  0.75           H  
ATOM   3235 1HD  ARG A 199      -1.998 -16.744  34.290  1.00  0.75           H  
ATOM   3236 2HD  ARG A 199      -3.225 -16.172  35.427  1.00  0.75           H  
ATOM   3237  HE  ARG A 199      -1.668 -18.603  35.590  1.00  0.75           H  
ATOM   3238 1HH1 ARG A 199      -4.712 -17.109  36.586  1.00  0.75           H  
ATOM   3239 2HH1 ARG A 199      -4.867 -18.101  38.015  1.00  0.75           H  
ATOM   3240 1HH2 ARG A 199      -1.921 -19.895  37.431  1.00  0.75           H  
ATOM   3241 2HH2 ARG A 199      -3.299 -19.681  38.492  1.00  0.75           H  
ATOM   3242  N   ARG A 200      -5.576 -21.045  31.085  1.00  0.75           N  
ATOM   3243  CA  ARG A 200      -5.520 -22.295  30.326  1.00  0.75           C  
ATOM   3244  C   ARG A 200      -6.806 -22.479  29.546  1.00  0.75           C  
ATOM   3245  O   ARG A 200      -7.871 -22.117  30.027  1.00  0.75           O  
ATOM   3246  CB  ARG A 200      -5.360 -23.484  31.268  1.00  0.75           C  
ATOM   3247  CG  ARG A 200      -6.560 -23.685  32.196  1.00  0.75           C  
ATOM   3248  CD  ARG A 200      -6.395 -24.817  33.162  1.00  0.75           C  
ATOM   3249  NE  ARG A 200      -7.590 -25.000  34.029  1.00  0.75           N  
ATOM   3250  CZ  ARG A 200      -7.708 -25.963  34.978  1.00  0.75           C  
ATOM   3251  NH1 ARG A 200      -6.713 -26.807  35.158  1.00  0.75           N  
ATOM   3252  NH2 ARG A 200      -8.803 -26.082  35.738  1.00  0.75           N  
ATOM   3253  H   ARG A 200      -6.461 -20.564  31.235  1.00  0.75           H  
ATOM   3254  HA  ARG A 200      -4.681 -22.253  29.632  1.00  0.75           H  
ATOM   3255 1HB  ARG A 200      -5.230 -24.395  30.689  1.00  0.75           H  
ATOM   3256 2HB  ARG A 200      -4.473 -23.350  31.889  1.00  0.75           H  
ATOM   3257 1HG  ARG A 200      -6.673 -22.782  32.765  1.00  0.75           H  
ATOM   3258 2HG  ARG A 200      -7.460 -23.857  31.602  1.00  0.75           H  
ATOM   3259 1HD  ARG A 200      -6.229 -25.740  32.610  1.00  0.75           H  
ATOM   3260 2HD  ARG A 200      -5.538 -24.614  33.804  1.00  0.75           H  
ATOM   3261  HE  ARG A 200      -8.366 -24.360  33.903  1.00  0.75           H  
ATOM   3262 1HH1 ARG A 200      -5.878 -26.733  34.593  1.00  0.75           H  
ATOM   3263 2HH1 ARG A 200      -6.784 -27.530  35.859  1.00  0.75           H  
ATOM   3264 1HH2 ARG A 200      -9.615 -25.449  35.650  1.00  0.75           H  
ATOM   3265 2HH2 ARG A 200      -8.847 -26.812  36.432  1.00  0.75           H  
ATOM   3266  N   ALA A 201      -6.755 -23.131  28.396  1.00  0.74           N  
ATOM   3267  CA  ALA A 201      -8.009 -23.351  27.688  1.00  0.74           C  
ATOM   3268  C   ALA A 201      -8.944 -24.172  28.549  1.00  0.74           C  
ATOM   3269  O   ALA A 201      -8.517 -25.118  29.207  1.00  0.74           O  
ATOM   3270  CB  ALA A 201      -7.770 -24.048  26.367  1.00  0.74           C  
ATOM   3271  H   ALA A 201      -5.877 -23.435  28.007  1.00  0.74           H  
ATOM   3272  HA  ALA A 201      -8.476 -22.383  27.503  1.00  0.74           H  
ATOM   3273 1HB  ALA A 201      -8.720 -24.191  25.846  1.00  0.74           H  
ATOM   3274 2HB  ALA A 201      -7.114 -23.425  25.763  1.00  0.74           H  
ATOM   3275 3HB  ALA A 201      -7.304 -25.015  26.534  1.00  0.74           H  
ATOM   3276  N   LEU A 202     -10.230 -23.845  28.502  1.00  0.73           N  
ATOM   3277  CA  LEU A 202     -11.234 -24.601  29.238  1.00  0.73           C  
ATOM   3278  C   LEU A 202     -11.423 -25.983  28.657  1.00  0.73           C  
ATOM   3279  O   LEU A 202     -11.517 -26.970  29.388  1.00  0.73           O  
ATOM   3280  CB  LEU A 202     -12.561 -23.857  29.247  1.00  0.73           C  
ATOM   3281  CG  LEU A 202     -13.708 -24.528  30.006  1.00  0.73           C  
ATOM   3282  CD1 LEU A 202     -13.336 -24.766  31.424  1.00  0.73           C  
ATOM   3283  CD2 LEU A 202     -14.923 -23.636  29.973  1.00  0.73           C  
ATOM   3284  H   LEU A 202     -10.512 -23.041  27.959  1.00  0.73           H  
ATOM   3285  HA  LEU A 202     -10.891 -24.707  30.268  1.00  0.73           H  
ATOM   3286 1HB  LEU A 202     -12.399 -22.876  29.678  1.00  0.73           H  
ATOM   3287 2HB  LEU A 202     -12.892 -23.724  28.214  1.00  0.73           H  
ATOM   3288  HG  LEU A 202     -13.925 -25.482  29.545  1.00  0.73           H  
ATOM   3289 1HD1 LEU A 202     -14.171 -25.246  31.908  1.00  0.73           H  
ATOM   3290 2HD1 LEU A 202     -12.464 -25.416  31.471  1.00  0.73           H  
ATOM   3291 3HD1 LEU A 202     -13.115 -23.824  31.917  1.00  0.73           H  
ATOM   3292 1HD2 LEU A 202     -15.729 -24.131  30.508  1.00  0.73           H  
ATOM   3293 2HD2 LEU A 202     -14.709 -22.705  30.444  1.00  0.73           H  
ATOM   3294 3HD2 LEU A 202     -15.216 -23.448  28.953  1.00  0.73           H  
ATOM   3295  N   PHE A 203     -11.483 -26.059  27.330  1.00  0.72           N  
ATOM   3296  CA  PHE A 203     -11.730 -27.337  26.702  1.00  0.72           C  
ATOM   3297  C   PHE A 203     -10.702 -27.709  25.614  1.00  0.72           C  
ATOM   3298  O   PHE A 203     -11.051 -27.677  24.443  1.00  0.72           O  
ATOM   3299  CB  PHE A 203     -13.101 -27.347  26.018  1.00  0.72           C  
ATOM   3300  CG  PHE A 203     -14.298 -27.004  26.864  1.00  0.72           C  
ATOM   3301  CD1 PHE A 203     -14.961 -25.817  26.658  1.00  0.72           C  
ATOM   3302  CD2 PHE A 203     -14.775 -27.834  27.840  1.00  0.72           C  
ATOM   3303  CE1 PHE A 203     -16.087 -25.489  27.396  1.00  0.72           C  
ATOM   3304  CE2 PHE A 203     -15.897 -27.477  28.569  1.00  0.72           C  
ATOM   3305  CZ  PHE A 203     -16.549 -26.318  28.341  1.00  0.72           C  
ATOM   3306  H   PHE A 203     -11.380 -25.225  26.772  1.00  0.72           H  
ATOM   3307  HA  PHE A 203     -11.736 -28.087  27.478  1.00  0.72           H  
ATOM   3308 1HB  PHE A 203     -13.083 -26.644  25.181  1.00  0.72           H  
ATOM   3309 2HB  PHE A 203     -13.271 -28.343  25.615  1.00  0.72           H  
ATOM   3310  HD1 PHE A 203     -14.592 -25.144  25.883  1.00  0.72           H  
ATOM   3311  HD2 PHE A 203     -14.271 -28.783  28.037  1.00  0.72           H  
ATOM   3312  HE1 PHE A 203     -16.608 -24.560  27.215  1.00  0.72           H  
ATOM   3313  HE2 PHE A 203     -16.262 -28.118  29.309  1.00  0.72           H  
ATOM   3314  HZ  PHE A 203     -17.434 -26.058  28.921  1.00  0.72           H  
ATOM   3315  N   PRO A 204      -9.437 -28.019  25.931  1.00  0.71           N  
ATOM   3316  CA  PRO A 204      -8.430 -28.443  24.970  1.00  0.71           C  
ATOM   3317  C   PRO A 204      -8.635 -29.867  24.425  1.00  0.71           C  
ATOM   3318  O   PRO A 204      -9.222 -30.732  25.081  1.00  0.71           O  
ATOM   3319  CB  PRO A 204      -7.135 -28.319  25.768  1.00  0.71           C  
ATOM   3320  CG  PRO A 204      -7.561 -28.484  27.212  1.00  0.71           C  
ATOM   3321  CD  PRO A 204      -8.927 -27.831  27.285  1.00  0.71           C  
ATOM   3322  HA  PRO A 204      -8.435 -27.729  24.153  1.00  0.71           H  
ATOM   3323 1HB  PRO A 204      -6.422 -29.086  25.437  1.00  0.71           H  
ATOM   3324 2HB  PRO A 204      -6.669 -27.342  25.566  1.00  0.71           H  
ATOM   3325 1HG  PRO A 204      -7.578 -29.541  27.487  1.00  0.71           H  
ATOM   3326 2HG  PRO A 204      -6.834 -27.994  27.879  1.00  0.71           H  
ATOM   3327 1HD  PRO A 204      -9.538 -28.301  28.041  1.00  0.71           H  
ATOM   3328 2HD  PRO A 204      -8.802 -26.783  27.474  1.00  0.71           H  
ATOM   3329  N   GLY A 205      -8.061 -30.125  23.254  1.00  0.71           N  
ATOM   3330  CA  GLY A 205      -8.068 -31.447  22.618  1.00  0.71           C  
ATOM   3331  C   GLY A 205      -7.460 -31.378  21.212  1.00  0.71           C  
ATOM   3332  O   GLY A 205      -7.318 -30.290  20.640  1.00  0.71           O  
ATOM   3333  H   GLY A 205      -7.599 -29.364  22.776  1.00  0.71           H  
ATOM   3334 1HA  GLY A 205      -7.508 -32.156  23.228  1.00  0.71           H  
ATOM   3335 2HA  GLY A 205      -9.095 -31.809  22.557  1.00  0.71           H  
ATOM   3336  N   ASP A 206      -7.100 -32.539  20.641  1.00  0.72           N  
ATOM   3337  CA  ASP A 206      -6.483 -32.557  19.308  1.00  0.72           C  
ATOM   3338  C   ASP A 206      -7.422 -32.994  18.182  1.00  0.72           C  
ATOM   3339  O   ASP A 206      -7.007 -33.145  17.031  1.00  0.72           O  
ATOM   3340  CB  ASP A 206      -5.260 -33.469  19.329  1.00  0.72           C  
ATOM   3341  CG  ASP A 206      -4.132 -32.928  20.228  1.00  0.72           C  
ATOM   3342  OD1 ASP A 206      -3.893 -31.741  20.197  1.00  0.72           O  
ATOM   3343  OD2 ASP A 206      -3.513 -33.704  20.919  1.00  0.72           O  
ATOM   3344  H   ASP A 206      -7.246 -33.442  21.120  1.00  0.72           H  
ATOM   3345  HA  ASP A 206      -6.145 -31.547  19.080  1.00  0.72           H  
ATOM   3346 1HB  ASP A 206      -5.561 -34.456  19.700  1.00  0.72           H  
ATOM   3347 2HB  ASP A 206      -4.880 -33.597  18.318  1.00  0.72           H  
ATOM   3348  N   SER A 207      -8.682 -33.198  18.522  1.00  0.72           N  
ATOM   3349  CA  SER A 207      -9.687 -33.654  17.571  1.00  0.72           C  
ATOM   3350  C   SER A 207     -11.088 -33.359  18.050  1.00  0.72           C  
ATOM   3351  O   SER A 207     -11.306 -33.092  19.230  1.00  0.72           O  
ATOM   3352  CB  SER A 207      -9.551 -35.153  17.321  1.00  0.72           C  
ATOM   3353  OG  SER A 207      -9.860 -35.925  18.484  1.00  0.72           O  
ATOM   3354  H   SER A 207      -8.939 -33.038  19.482  1.00  0.72           H  
ATOM   3355  HA  SER A 207      -9.532 -33.126  16.628  1.00  0.72           H  
ATOM   3356 1HB  SER A 207     -10.222 -35.437  16.513  1.00  0.72           H  
ATOM   3357 2HB  SER A 207      -8.538 -35.380  16.993  1.00  0.72           H  
ATOM   3358  HG  SER A 207      -9.058 -35.895  19.041  1.00  0.72           H  
ATOM   3359  N   GLU A 208     -12.051 -33.493  17.151  1.00  0.72           N  
ATOM   3360  CA  GLU A 208     -13.457 -33.306  17.488  1.00  0.72           C  
ATOM   3361  C   GLU A 208     -13.905 -34.296  18.556  1.00  0.72           C  
ATOM   3362  O   GLU A 208     -14.738 -33.980  19.405  1.00  0.72           O  
ATOM   3363  CB  GLU A 208     -14.290 -33.476  16.229  1.00  0.72           C  
ATOM   3364  CG  GLU A 208     -14.090 -32.372  15.249  1.00  0.72           C  
ATOM   3365  CD  GLU A 208     -14.752 -32.588  13.938  1.00  0.72           C  
ATOM   3366  OE1 GLU A 208     -15.183 -33.682  13.670  1.00  0.72           O  
ATOM   3367  OE2 GLU A 208     -14.847 -31.637  13.198  1.00  0.72           O  
ATOM   3368  H   GLU A 208     -11.801 -33.713  16.197  1.00  0.72           H  
ATOM   3369  HA  GLU A 208     -13.593 -32.298  17.873  1.00  0.72           H  
ATOM   3370 1HB  GLU A 208     -14.039 -34.420  15.746  1.00  0.72           H  
ATOM   3371 2HB  GLU A 208     -15.348 -33.508  16.493  1.00  0.72           H  
ATOM   3372 1HG  GLU A 208     -14.487 -31.474  15.694  1.00  0.72           H  
ATOM   3373 2HG  GLU A 208     -13.022 -32.230  15.093  1.00  0.72           H  
ATOM   3374  N   ILE A 209     -13.362 -35.506  18.516  1.00  0.71           N  
ATOM   3375  CA  ILE A 209     -13.714 -36.509  19.503  1.00  0.71           C  
ATOM   3376  C   ILE A 209     -13.131 -36.145  20.864  1.00  0.71           C  
ATOM   3377  O   ILE A 209     -13.833 -36.199  21.879  1.00  0.71           O  
ATOM   3378  CB  ILE A 209     -13.248 -37.904  19.084  1.00  0.71           C  
ATOM   3379  CG1 ILE A 209     -14.015 -38.349  17.835  1.00  0.71           C  
ATOM   3380  CG2 ILE A 209     -13.460 -38.882  20.229  1.00  0.71           C  
ATOM   3381  CD1 ILE A 209     -13.448 -39.585  17.186  1.00  0.71           C  
ATOM   3382  H   ILE A 209     -12.684 -35.721  17.798  1.00  0.71           H  
ATOM   3383  HA  ILE A 209     -14.800 -36.533  19.597  1.00  0.71           H  
ATOM   3384  HB  ILE A 209     -12.187 -37.870  18.829  1.00  0.71           H  
ATOM   3385 1HG1 ILE A 209     -15.051 -38.545  18.110  1.00  0.71           H  
ATOM   3386 2HG1 ILE A 209     -13.999 -37.538  17.105  1.00  0.71           H  
ATOM   3387 1HG2 ILE A 209     -13.120 -39.872  19.929  1.00  0.71           H  
ATOM   3388 2HG2 ILE A 209     -12.892 -38.551  21.099  1.00  0.71           H  
ATOM   3389 3HG2 ILE A 209     -14.519 -38.923  20.481  1.00  0.71           H  
ATOM   3390 1HD1 ILE A 209     -14.040 -39.840  16.307  1.00  0.71           H  
ATOM   3391 2HD1 ILE A 209     -12.416 -39.395  16.886  1.00  0.71           H  
ATOM   3392 3HD1 ILE A 209     -13.474 -40.412  17.893  1.00  0.71           H  
ATOM   3393  N   ASP A 210     -11.840 -35.751  20.905  1.00  0.70           N  
ATOM   3394  CA  ASP A 210     -11.259 -35.372  22.202  1.00  0.70           C  
ATOM   3395  C   ASP A 210     -12.021 -34.197  22.788  1.00  0.70           C  
ATOM   3396  O   ASP A 210     -12.263 -34.129  24.000  1.00  0.70           O  
ATOM   3397  CB  ASP A 210      -9.814 -34.854  22.091  1.00  0.70           C  
ATOM   3398  CG  ASP A 210      -8.709 -35.823  21.795  1.00  0.70           C  
ATOM   3399  OD1 ASP A 210      -8.874 -37.018  21.877  1.00  0.70           O  
ATOM   3400  OD2 ASP A 210      -7.642 -35.300  21.489  1.00  0.70           O  
ATOM   3401  H   ASP A 210     -11.279 -35.714  20.051  1.00  0.70           H  
ATOM   3402  HA  ASP A 210     -11.318 -36.218  22.887  1.00  0.70           H  
ATOM   3403 1HB  ASP A 210      -9.796 -34.089  21.316  1.00  0.70           H  
ATOM   3404 2HB  ASP A 210      -9.566 -34.350  23.023  1.00  0.70           H  
ATOM   3405  N   GLN A 211     -12.384 -33.271  21.902  1.00  0.69           N  
ATOM   3406  CA  GLN A 211     -13.033 -32.038  22.268  1.00  0.69           C  
ATOM   3407  C   GLN A 211     -14.419 -32.271  22.810  1.00  0.69           C  
ATOM   3408  O   GLN A 211     -14.767 -31.771  23.882  1.00  0.69           O  
ATOM   3409  CB  GLN A 211     -13.120 -31.151  21.028  1.00  0.69           C  
ATOM   3410  CG  GLN A 211     -13.614 -29.829  21.269  1.00  0.69           C  
ATOM   3411  CD  GLN A 211     -12.672 -29.143  22.082  1.00  0.69           C  
ATOM   3412  OE1 GLN A 211     -11.464 -29.374  21.977  1.00  0.69           O  
ATOM   3413  NE2 GLN A 211     -13.162 -28.301  22.932  1.00  0.69           N  
ATOM   3414  H   GLN A 211     -12.152 -33.409  20.920  1.00  0.69           H  
ATOM   3415  HA  GLN A 211     -12.437 -31.547  23.038  1.00  0.69           H  
ATOM   3416 1HB  GLN A 211     -12.133 -31.063  20.574  1.00  0.69           H  
ATOM   3417 2HB  GLN A 211     -13.773 -31.617  20.293  1.00  0.69           H  
ATOM   3418 1HG  GLN A 211     -13.745 -29.287  20.332  1.00  0.69           H  
ATOM   3419 2HG  GLN A 211     -14.550 -29.893  21.813  1.00  0.69           H  
ATOM   3420 1HE2 GLN A 211     -12.524 -27.828  23.557  1.00  0.69           H  
ATOM   3421 2HE2 GLN A 211     -14.144 -28.141  22.974  1.00  0.69           H  
ATOM   3422  N   LEU A 212     -15.202 -33.089  22.120  1.00  0.67           N  
ATOM   3423  CA  LEU A 212     -16.557 -33.289  22.561  1.00  0.67           C  
ATOM   3424  C   LEU A 212     -16.527 -34.058  23.872  1.00  0.67           C  
ATOM   3425  O   LEU A 212     -17.271 -33.735  24.799  1.00  0.67           O  
ATOM   3426  CB  LEU A 212     -17.344 -34.040  21.500  1.00  0.67           C  
ATOM   3427  CG  LEU A 212     -18.845 -34.102  21.728  1.00  0.67           C  
ATOM   3428  CD1 LEU A 212     -19.381 -32.655  21.784  1.00  0.67           C  
ATOM   3429  CD2 LEU A 212     -19.499 -34.844  20.594  1.00  0.67           C  
ATOM   3430  H   LEU A 212     -14.887 -33.517  21.250  1.00  0.67           H  
ATOM   3431  HA  LEU A 212     -17.024 -32.324  22.732  1.00  0.67           H  
ATOM   3432 1HB  LEU A 212     -17.164 -33.566  20.535  1.00  0.67           H  
ATOM   3433 2HB  LEU A 212     -16.965 -35.062  21.451  1.00  0.67           H  
ATOM   3434  HG  LEU A 212     -19.061 -34.601  22.673  1.00  0.67           H  
ATOM   3435 1HD1 LEU A 212     -20.445 -32.649  21.915  1.00  0.67           H  
ATOM   3436 2HD1 LEU A 212     -18.905 -32.113  22.605  1.00  0.67           H  
ATOM   3437 3HD1 LEU A 212     -19.160 -32.177  20.868  1.00  0.67           H  
ATOM   3438 1HD2 LEU A 212     -20.567 -34.871  20.759  1.00  0.67           H  
ATOM   3439 2HD2 LEU A 212     -19.289 -34.335  19.649  1.00  0.67           H  
ATOM   3440 3HD2 LEU A 212     -19.113 -35.861  20.550  1.00  0.67           H  
ATOM   3441  N   PHE A 213     -15.626 -35.051  23.979  1.00  0.66           N  
ATOM   3442  CA  PHE A 213     -15.515 -35.807  25.217  1.00  0.66           C  
ATOM   3443  C   PHE A 213     -15.231 -34.889  26.382  1.00  0.66           C  
ATOM   3444  O   PHE A 213     -15.918 -34.958  27.403  1.00  0.66           O  
ATOM   3445  CB  PHE A 213     -14.380 -36.837  25.176  1.00  0.66           C  
ATOM   3446  CG  PHE A 213     -14.161 -37.532  26.523  1.00  0.66           C  
ATOM   3447  CD1 PHE A 213     -14.870 -38.662  26.887  1.00  0.66           C  
ATOM   3448  CD2 PHE A 213     -13.256 -37.007  27.444  1.00  0.66           C  
ATOM   3449  CE1 PHE A 213     -14.684 -39.254  28.117  1.00  0.66           C  
ATOM   3450  CE2 PHE A 213     -13.070 -37.592  28.679  1.00  0.66           C  
ATOM   3451  CZ  PHE A 213     -13.785 -38.717  29.018  1.00  0.66           C  
ATOM   3452  H   PHE A 213     -15.017 -35.295  23.196  1.00  0.66           H  
ATOM   3453  HA  PHE A 213     -16.457 -36.312  25.390  1.00  0.66           H  
ATOM   3454 1HB  PHE A 213     -14.600 -37.592  24.424  1.00  0.66           H  
ATOM   3455 2HB  PHE A 213     -13.451 -36.347  24.883  1.00  0.66           H  
ATOM   3456  HD1 PHE A 213     -15.571 -39.087  26.193  1.00  0.66           H  
ATOM   3457  HD2 PHE A 213     -12.690 -36.115  27.179  1.00  0.66           H  
ATOM   3458  HE1 PHE A 213     -15.250 -40.148  28.377  1.00  0.66           H  
ATOM   3459  HE2 PHE A 213     -12.358 -37.162  29.382  1.00  0.66           H  
ATOM   3460  HZ  PHE A 213     -13.638 -39.182  29.990  1.00  0.66           H  
ATOM   3461  N   ARG A 214     -14.209 -34.034  26.248  1.00  0.65           N  
ATOM   3462  CA  ARG A 214     -13.847 -33.142  27.335  1.00  0.65           C  
ATOM   3463  C   ARG A 214     -14.989 -32.219  27.722  1.00  0.65           C  
ATOM   3464  O   ARG A 214     -15.221 -31.969  28.915  1.00  0.65           O  
ATOM   3465  CB  ARG A 214     -12.638 -32.307  27.005  1.00  0.65           C  
ATOM   3466  CG  ARG A 214     -12.153 -31.537  28.205  1.00  0.65           C  
ATOM   3467  CD  ARG A 214     -10.983 -30.740  27.930  1.00  0.65           C  
ATOM   3468  NE  ARG A 214      -9.811 -31.488  27.606  1.00  0.65           N  
ATOM   3469  CZ  ARG A 214      -8.994 -32.087  28.487  1.00  0.65           C  
ATOM   3470  NH1 ARG A 214      -9.266 -32.047  29.777  1.00  0.65           N  
ATOM   3471  NH2 ARG A 214      -7.911 -32.713  28.059  1.00  0.65           N  
ATOM   3472  H   ARG A 214     -13.664 -34.010  25.383  1.00  0.65           H  
ATOM   3473  HA  ARG A 214     -13.597 -33.756  28.199  1.00  0.65           H  
ATOM   3474 1HB  ARG A 214     -11.832 -32.946  26.645  1.00  0.65           H  
ATOM   3475 2HB  ARG A 214     -12.882 -31.599  26.206  1.00  0.65           H  
ATOM   3476 1HG  ARG A 214     -12.944 -30.864  28.537  1.00  0.65           H  
ATOM   3477 2HG  ARG A 214     -11.910 -32.232  29.007  1.00  0.65           H  
ATOM   3478 1HD  ARG A 214     -11.215 -30.163  27.055  1.00  0.65           H  
ATOM   3479 2HD  ARG A 214     -10.769 -30.091  28.773  1.00  0.65           H  
ATOM   3480  HE  ARG A 214      -9.551 -31.497  26.618  1.00  0.65           H  
ATOM   3481 1HH1 ARG A 214     -10.091 -31.564  30.103  1.00  0.65           H  
ATOM   3482 2HH1 ARG A 214      -8.648 -32.498  30.437  1.00  0.65           H  
ATOM   3483 1HH2 ARG A 214      -7.700 -32.744  27.067  1.00  0.65           H  
ATOM   3484 2HH2 ARG A 214      -7.295 -33.162  28.716  1.00  0.65           H  
ATOM   3485  N   ILE A 215     -15.715 -31.708  26.726  1.00  0.64           N  
ATOM   3486  CA  ILE A 215     -16.820 -30.827  27.032  1.00  0.64           C  
ATOM   3487  C   ILE A 215     -17.849 -31.577  27.837  1.00  0.64           C  
ATOM   3488  O   ILE A 215     -18.324 -31.084  28.858  1.00  0.64           O  
ATOM   3489  CB  ILE A 215     -17.486 -30.258  25.782  1.00  0.64           C  
ATOM   3490  CG1 ILE A 215     -16.542 -29.320  25.046  1.00  0.64           C  
ATOM   3491  CG2 ILE A 215     -18.677 -29.486  26.245  1.00  0.64           C  
ATOM   3492  CD1 ILE A 215     -16.996 -28.989  23.657  1.00  0.64           C  
ATOM   3493  H   ILE A 215     -15.488 -31.920  25.751  1.00  0.64           H  
ATOM   3494  HA  ILE A 215     -16.457 -30.010  27.637  1.00  0.64           H  
ATOM   3495  HB  ILE A 215     -17.780 -31.063  25.100  1.00  0.64           H  
ATOM   3496 1HG1 ILE A 215     -16.480 -28.399  25.600  1.00  0.64           H  
ATOM   3497 2HG1 ILE A 215     -15.555 -29.764  25.004  1.00  0.64           H  
ATOM   3498 1HG2 ILE A 215     -19.167 -29.050  25.424  1.00  0.64           H  
ATOM   3499 2HG2 ILE A 215     -19.363 -30.146  26.773  1.00  0.64           H  
ATOM   3500 3HG2 ILE A 215     -18.337 -28.699  26.917  1.00  0.64           H  
ATOM   3501 1HD1 ILE A 215     -16.289 -28.309  23.183  1.00  0.64           H  
ATOM   3502 2HD1 ILE A 215     -17.052 -29.908  23.089  1.00  0.64           H  
ATOM   3503 3HD1 ILE A 215     -17.969 -28.522  23.690  1.00  0.64           H  
ATOM   3504  N   PHE A 216     -18.173 -32.792  27.396  1.00  0.63           N  
ATOM   3505  CA  PHE A 216     -19.138 -33.611  28.103  1.00  0.63           C  
ATOM   3506  C   PHE A 216     -18.640 -33.929  29.517  1.00  0.63           C  
ATOM   3507  O   PHE A 216     -19.383 -33.838  30.488  1.00  0.63           O  
ATOM   3508  CB  PHE A 216     -19.447 -34.871  27.299  1.00  0.63           C  
ATOM   3509  CG  PHE A 216     -20.298 -34.569  26.018  1.00  0.63           C  
ATOM   3510  CD1 PHE A 216     -20.566 -33.270  25.651  1.00  0.63           C  
ATOM   3511  CD2 PHE A 216     -20.832 -35.571  25.214  1.00  0.63           C  
ATOM   3512  CE1 PHE A 216     -21.337 -32.983  24.545  1.00  0.63           C  
ATOM   3513  CE2 PHE A 216     -21.599 -35.296  24.108  1.00  0.63           C  
ATOM   3514  CZ  PHE A 216     -21.859 -34.001  23.772  1.00  0.63           C  
ATOM   3515  H   PHE A 216     -17.744 -33.151  26.541  1.00  0.63           H  
ATOM   3516  HA  PHE A 216     -20.060 -33.053  28.198  1.00  0.63           H  
ATOM   3517 1HB  PHE A 216     -18.516 -35.344  26.993  1.00  0.63           H  
ATOM   3518 2HB  PHE A 216     -19.996 -35.573  27.924  1.00  0.63           H  
ATOM   3519  HD1 PHE A 216     -20.162 -32.465  26.245  1.00  0.63           H  
ATOM   3520  HD2 PHE A 216     -20.656 -36.573  25.451  1.00  0.63           H  
ATOM   3521  HE1 PHE A 216     -21.532 -31.952  24.282  1.00  0.63           H  
ATOM   3522  HE2 PHE A 216     -21.999 -36.111  23.507  1.00  0.63           H  
ATOM   3523  HZ  PHE A 216     -22.467 -33.770  22.898  1.00  0.63           H  
ATOM   3524  N   ARG A 217     -17.350 -34.198  29.674  1.00  0.62           N  
ATOM   3525  CA  ARG A 217     -16.818 -34.482  31.002  1.00  0.62           C  
ATOM   3526  C   ARG A 217     -17.023 -33.298  31.962  1.00  0.62           C  
ATOM   3527  O   ARG A 217     -17.334 -33.487  33.137  1.00  0.62           O  
ATOM   3528  CB  ARG A 217     -15.337 -34.824  30.919  1.00  0.62           C  
ATOM   3529  CG  ARG A 217     -14.674 -35.128  32.241  1.00  0.62           C  
ATOM   3530  CD  ARG A 217     -15.253 -36.335  32.843  1.00  0.62           C  
ATOM   3531  NE  ARG A 217     -14.659 -36.667  34.126  1.00  0.62           N  
ATOM   3532  CZ  ARG A 217     -13.598 -37.478  34.289  1.00  0.62           C  
ATOM   3533  NH1 ARG A 217     -13.029 -38.035  33.245  1.00  0.62           N  
ATOM   3534  NH2 ARG A 217     -13.132 -37.717  35.501  1.00  0.62           N  
ATOM   3535  H   ARG A 217     -16.742 -34.262  28.862  1.00  0.62           H  
ATOM   3536  HA  ARG A 217     -17.341 -35.343  31.403  1.00  0.62           H  
ATOM   3537 1HB  ARG A 217     -15.204 -35.689  30.266  1.00  0.62           H  
ATOM   3538 2HB  ARG A 217     -14.801 -33.994  30.469  1.00  0.62           H  
ATOM   3539 1HG  ARG A 217     -13.609 -35.294  32.084  1.00  0.62           H  
ATOM   3540 2HG  ARG A 217     -14.821 -34.289  32.924  1.00  0.62           H  
ATOM   3541 1HD  ARG A 217     -16.320 -36.175  32.994  1.00  0.62           H  
ATOM   3542 2HD  ARG A 217     -15.101 -37.175  32.168  1.00  0.62           H  
ATOM   3543  HE  ARG A 217     -15.071 -36.258  34.955  1.00  0.62           H  
ATOM   3544 1HH1 ARG A 217     -13.391 -37.853  32.319  1.00  0.62           H  
ATOM   3545 2HH1 ARG A 217     -12.234 -38.645  33.368  1.00  0.62           H  
ATOM   3546 1HH2 ARG A 217     -13.573 -37.290  36.304  1.00  0.62           H  
ATOM   3547 2HH2 ARG A 217     -12.338 -38.327  35.626  1.00  0.62           H  
ATOM   3548  N   THR A 218     -16.850 -32.072  31.458  1.00  0.61           N  
ATOM   3549  CA  THR A 218     -16.994 -30.861  32.270  1.00  0.61           C  
ATOM   3550  C   THR A 218     -18.438 -30.404  32.477  1.00  0.61           C  
ATOM   3551  O   THR A 218     -18.849 -30.106  33.598  1.00  0.61           O  
ATOM   3552  CB  THR A 218     -16.243 -29.700  31.610  1.00  0.61           C  
ATOM   3553  OG1 THR A 218     -14.857 -30.032  31.499  1.00  0.61           O  
ATOM   3554  CG2 THR A 218     -16.409 -28.377  32.384  1.00  0.61           C  
ATOM   3555  H   THR A 218     -16.570 -31.983  30.479  1.00  0.61           H  
ATOM   3556  HA  THR A 218     -16.556 -31.057  33.246  1.00  0.61           H  
ATOM   3557  HB  THR A 218     -16.647 -29.603  30.627  1.00  0.61           H  
ATOM   3558  HG1 THR A 218     -14.753 -30.682  30.785  1.00  0.61           H  
ATOM   3559 1HG2 THR A 218     -15.875 -27.578  31.866  1.00  0.61           H  
ATOM   3560 2HG2 THR A 218     -17.466 -28.121  32.454  1.00  0.61           H  
ATOM   3561 3HG2 THR A 218     -16.002 -28.500  33.372  1.00  0.61           H  
ATOM   3562  N   LEU A 219     -19.214 -30.330  31.401  1.00  0.60           N  
ATOM   3563  CA  LEU A 219     -20.573 -29.811  31.481  1.00  0.60           C  
ATOM   3564  C   LEU A 219     -21.623 -30.911  31.716  1.00  0.60           C  
ATOM   3565  O   LEU A 219     -22.764 -30.617  32.088  1.00  0.60           O  
ATOM   3566  CB  LEU A 219     -20.914 -29.052  30.199  1.00  0.60           C  
ATOM   3567  CG  LEU A 219     -20.047 -27.826  29.835  1.00  0.60           C  
ATOM   3568  CD1 LEU A 219     -20.533 -27.271  28.498  1.00  0.60           C  
ATOM   3569  CD2 LEU A 219     -20.134 -26.771  30.909  1.00  0.60           C  
ATOM   3570  H   LEU A 219     -18.848 -30.615  30.499  1.00  0.60           H  
ATOM   3571  HA  LEU A 219     -20.615 -29.108  32.305  1.00  0.60           H  
ATOM   3572 1HB  LEU A 219     -20.781 -29.738  29.393  1.00  0.60           H  
ATOM   3573 2HB  LEU A 219     -21.954 -28.737  30.230  1.00  0.60           H  
ATOM   3574  HG  LEU A 219     -19.008 -28.144  29.716  1.00  0.60           H  
ATOM   3575 1HD1 LEU A 219     -19.925 -26.415  28.206  1.00  0.60           H  
ATOM   3576 2HD1 LEU A 219     -20.472 -28.033  27.742  1.00  0.60           H  
ATOM   3577 3HD1 LEU A 219     -21.570 -26.962  28.598  1.00  0.60           H  
ATOM   3578 1HD2 LEU A 219     -19.521 -25.924  30.620  1.00  0.60           H  
ATOM   3579 2HD2 LEU A 219     -21.171 -26.446  31.019  1.00  0.60           H  
ATOM   3580 3HD2 LEU A 219     -19.778 -27.179  31.856  1.00  0.60           H  
ATOM   3581  N   GLY A 220     -21.237 -32.174  31.531  1.00  0.60           N  
ATOM   3582  CA  GLY A 220     -22.114 -33.332  31.671  1.00  0.60           C  
ATOM   3583  C   GLY A 220     -22.565 -33.817  30.298  1.00  0.60           C  
ATOM   3584  O   GLY A 220     -22.512 -33.077  29.325  1.00  0.60           O  
ATOM   3585  H   GLY A 220     -20.289 -32.386  31.240  1.00  0.60           H  
ATOM   3586 1HA  GLY A 220     -21.561 -34.123  32.172  1.00  0.60           H  
ATOM   3587 2HA  GLY A 220     -22.975 -33.089  32.290  1.00  0.60           H  
ATOM   3588  N   THR A 221     -22.985 -35.063  30.174  1.00  0.61           N  
ATOM   3589  CA  THR A 221     -23.401 -35.499  28.832  1.00  0.61           C  
ATOM   3590  C   THR A 221     -24.832 -34.997  28.553  1.00  0.61           C  
ATOM   3591  O   THR A 221     -25.707 -35.229  29.385  1.00  0.61           O  
ATOM   3592  CB  THR A 221     -23.355 -37.024  28.704  1.00  0.61           C  
ATOM   3593  OG1 THR A 221     -22.003 -37.459  28.974  1.00  0.61           O  
ATOM   3594  CG2 THR A 221     -23.754 -37.490  27.313  1.00  0.61           C  
ATOM   3595  H   THR A 221     -23.009 -35.665  31.002  1.00  0.61           H  
ATOM   3596  HA  THR A 221     -22.692 -35.088  28.122  1.00  0.61           H  
ATOM   3597  HB  THR A 221     -24.026 -37.454  29.431  1.00  0.61           H  
ATOM   3598  HG1 THR A 221     -21.900 -38.430  28.801  1.00  0.61           H  
ATOM   3599 1HG2 THR A 221     -23.702 -38.579  27.270  1.00  0.61           H  
ATOM   3600 2HG2 THR A 221     -24.774 -37.168  27.095  1.00  0.61           H  
ATOM   3601 3HG2 THR A 221     -23.078 -37.071  26.577  1.00  0.61           H  
ATOM   3602  N   PRO A 222     -25.103 -34.276  27.445  1.00  0.63           N  
ATOM   3603  CA  PRO A 222     -26.406 -33.766  27.083  1.00  0.63           C  
ATOM   3604  C   PRO A 222     -27.318 -34.872  26.602  1.00  0.63           C  
ATOM   3605  O   PRO A 222     -26.860 -35.900  26.060  1.00  0.63           O  
ATOM   3606  CB  PRO A 222     -26.102 -32.793  25.951  1.00  0.63           C  
ATOM   3607  CG  PRO A 222     -24.862 -33.325  25.322  1.00  0.63           C  
ATOM   3608  CD  PRO A 222     -24.063 -33.946  26.477  1.00  0.63           C  
ATOM   3609  HA  PRO A 222     -26.843 -33.246  27.952  1.00  0.63           H  
ATOM   3610 1HB  PRO A 222     -26.952 -32.770  25.260  1.00  0.63           H  
ATOM   3611 2HB  PRO A 222     -25.985 -31.785  26.352  1.00  0.63           H  
ATOM   3612 1HG  PRO A 222     -25.113 -34.052  24.535  1.00  0.63           H  
ATOM   3613 2HG  PRO A 222     -24.322 -32.502  24.838  1.00  0.63           H  
ATOM   3614 1HD  PRO A 222     -23.586 -34.843  26.114  1.00  0.63           H  
ATOM   3615 2HD  PRO A 222     -23.350 -33.236  26.904  1.00  0.63           H  
ATOM   3616  N   ASP A 223     -28.606 -34.603  26.710  1.00  0.64           N  
ATOM   3617  CA  ASP A 223     -29.611 -35.484  26.167  1.00  0.64           C  
ATOM   3618  C   ASP A 223     -30.787 -34.653  25.697  1.00  0.64           C  
ATOM   3619  O   ASP A 223     -30.768 -33.427  25.829  1.00  0.64           O  
ATOM   3620  CB  ASP A 223     -30.050 -36.526  27.216  1.00  0.64           C  
ATOM   3621  CG  ASP A 223     -30.768 -35.974  28.483  1.00  0.64           C  
ATOM   3622  OD1 ASP A 223     -31.512 -34.992  28.392  1.00  0.64           O  
ATOM   3623  OD2 ASP A 223     -30.571 -36.562  29.532  1.00  0.64           O  
ATOM   3624  H   ASP A 223     -28.894 -33.755  27.180  1.00  0.64           H  
ATOM   3625  HA  ASP A 223     -29.194 -36.012  25.304  1.00  0.64           H  
ATOM   3626 1HB  ASP A 223     -30.705 -37.259  26.747  1.00  0.64           H  
ATOM   3627 2HB  ASP A 223     -29.164 -37.075  27.548  1.00  0.64           H  
ATOM   3628  N   GLU A 224     -31.816 -35.335  25.218  1.00  0.66           N  
ATOM   3629  CA  GLU A 224     -33.017 -34.741  24.653  1.00  0.66           C  
ATOM   3630  C   GLU A 224     -33.824 -33.869  25.631  1.00  0.66           C  
ATOM   3631  O   GLU A 224     -34.631 -33.046  25.205  1.00  0.66           O  
ATOM   3632  CB  GLU A 224     -33.903 -35.851  24.094  1.00  0.66           C  
ATOM   3633  CG  GLU A 224     -34.961 -35.368  23.142  1.00  0.66           C  
ATOM   3634  CD  GLU A 224     -34.336 -34.823  21.880  1.00  0.66           C  
ATOM   3635  OE1 GLU A 224     -33.221 -35.224  21.564  1.00  0.66           O  
ATOM   3636  OE2 GLU A 224     -34.948 -34.001  21.242  1.00  0.66           O  
ATOM   3637  H   GLU A 224     -31.744 -36.339  25.202  1.00  0.66           H  
ATOM   3638  HA  GLU A 224     -32.705 -34.100  23.826  1.00  0.66           H  
ATOM   3639 1HB  GLU A 224     -33.287 -36.582  23.570  1.00  0.66           H  
ATOM   3640 2HB  GLU A 224     -34.400 -36.367  24.916  1.00  0.66           H  
ATOM   3641 1HG  GLU A 224     -35.627 -36.192  22.889  1.00  0.66           H  
ATOM   3642 2HG  GLU A 224     -35.547 -34.585  23.625  1.00  0.66           H  
ATOM   3643  N   VAL A 225     -33.708 -34.123  26.932  1.00  0.68           N  
ATOM   3644  CA  VAL A 225     -34.478 -33.368  27.910  1.00  0.68           C  
ATOM   3645  C   VAL A 225     -33.780 -32.050  28.182  1.00  0.68           C  
ATOM   3646  O   VAL A 225     -34.394 -30.980  28.191  1.00  0.68           O  
ATOM   3647  CB  VAL A 225     -34.620 -34.163  29.217  1.00  0.68           C  
ATOM   3648  CG1 VAL A 225     -35.318 -33.318  30.269  1.00  0.68           C  
ATOM   3649  CG2 VAL A 225     -35.388 -35.438  28.934  1.00  0.68           C  
ATOM   3650  H   VAL A 225     -33.000 -34.778  27.271  1.00  0.68           H  
ATOM   3651  HA  VAL A 225     -35.469 -33.169  27.503  1.00  0.68           H  
ATOM   3652  HB  VAL A 225     -33.627 -34.413  29.597  1.00  0.68           H  
ATOM   3653 1HG1 VAL A 225     -35.403 -33.886  31.194  1.00  0.68           H  
ATOM   3654 2HG1 VAL A 225     -34.734 -32.414  30.451  1.00  0.68           H  
ATOM   3655 3HG1 VAL A 225     -36.311 -33.045  29.917  1.00  0.68           H  
ATOM   3656 1HG2 VAL A 225     -35.481 -36.017  29.852  1.00  0.68           H  
ATOM   3657 2HG2 VAL A 225     -36.378 -35.190  28.555  1.00  0.68           H  
ATOM   3658 3HG2 VAL A 225     -34.846 -36.023  28.188  1.00  0.68           H  
ATOM   3659  N   VAL A 226     -32.471 -32.142  28.383  1.00  0.69           N  
ATOM   3660  CA  VAL A 226     -31.639 -30.972  28.638  1.00  0.69           C  
ATOM   3661  C   VAL A 226     -31.620 -30.050  27.432  1.00  0.69           C  
ATOM   3662  O   VAL A 226     -31.719 -28.823  27.546  1.00  0.69           O  
ATOM   3663  CB  VAL A 226     -30.176 -31.406  28.895  1.00  0.69           C  
ATOM   3664  CG1 VAL A 226     -29.246 -30.170  28.979  1.00  0.69           C  
ATOM   3665  CG2 VAL A 226     -30.110 -32.228  30.152  1.00  0.69           C  
ATOM   3666  H   VAL A 226     -32.047 -33.082  28.364  1.00  0.69           H  
ATOM   3667  HA  VAL A 226     -32.034 -30.439  29.502  1.00  0.69           H  
ATOM   3668  HB  VAL A 226     -29.839 -32.012  28.054  1.00  0.69           H  
ATOM   3669 1HG1 VAL A 226     -28.218 -30.499  29.138  1.00  0.69           H  
ATOM   3670 2HG1 VAL A 226     -29.303 -29.605  28.050  1.00  0.69           H  
ATOM   3671 3HG1 VAL A 226     -29.556 -29.534  29.809  1.00  0.69           H  
ATOM   3672 1HG2 VAL A 226     -29.085 -32.557  30.319  1.00  0.69           H  
ATOM   3673 2HG2 VAL A 226     -30.446 -31.630  30.998  1.00  0.69           H  
ATOM   3674 3HG2 VAL A 226     -30.760 -33.104  30.042  1.00  0.69           H  
ATOM   3675  N   TRP A 227     -31.459 -30.673  26.279  1.00  0.69           N  
ATOM   3676  CA  TRP A 227     -31.308 -30.025  25.005  1.00  0.69           C  
ATOM   3677  C   TRP A 227     -32.081 -30.700  23.870  1.00  0.69           C  
ATOM   3678  O   TRP A 227     -31.509 -31.505  23.133  1.00  0.69           O  
ATOM   3679  CB  TRP A 227     -29.824 -30.013  24.708  1.00  0.69           C  
ATOM   3680  CG  TRP A 227     -29.401 -29.309  23.501  1.00  0.69           C  
ATOM   3681  CD1 TRP A 227     -30.121 -28.536  22.649  1.00  0.69           C  
ATOM   3682  CD2 TRP A 227     -28.074 -29.361  22.980  1.00  0.69           C  
ATOM   3683  NE1 TRP A 227     -29.316 -28.111  21.621  1.00  0.69           N  
ATOM   3684  CE2 TRP A 227     -28.061 -28.617  21.817  1.00  0.69           C  
ATOM   3685  CE3 TRP A 227     -26.909 -29.996  23.405  1.00  0.69           C  
ATOM   3686  CZ2 TRP A 227     -26.929 -28.488  21.070  1.00  0.69           C  
ATOM   3687  CZ3 TRP A 227     -25.785 -29.875  22.663  1.00  0.69           C  
ATOM   3688  CH2 TRP A 227     -25.794 -29.144  21.528  1.00  0.69           C  
ATOM   3689  H   TRP A 227     -31.403 -31.690  26.279  1.00  0.69           H  
ATOM   3690  HA  TRP A 227     -31.641 -28.994  25.102  1.00  0.69           H  
ATOM   3691 1HB  TRP A 227     -29.307 -29.547  25.546  1.00  0.69           H  
ATOM   3692 2HB  TRP A 227     -29.472 -31.039  24.659  1.00  0.69           H  
ATOM   3693  HD1 TRP A 227     -31.183 -28.300  22.758  1.00  0.69           H  
ATOM   3694  HE1 TRP A 227     -29.604 -27.530  20.845  1.00  0.69           H  
ATOM   3695  HE3 TRP A 227     -26.912 -30.584  24.312  1.00  0.69           H  
ATOM   3696  HZ2 TRP A 227     -26.907 -27.908  20.152  1.00  0.69           H  
ATOM   3697  HZ3 TRP A 227     -24.882 -30.383  23.001  1.00  0.69           H  
ATOM   3698  HH2 TRP A 227     -24.896 -29.082  20.975  1.00  0.69           H  
ATOM   3699  N   PRO A 228     -33.375 -30.430  23.713  1.00  0.69           N  
ATOM   3700  CA  PRO A 228     -34.194 -31.016  22.683  1.00  0.69           C  
ATOM   3701  C   PRO A 228     -33.498 -30.757  21.362  1.00  0.69           C  
ATOM   3702  O   PRO A 228     -32.961 -29.668  21.146  1.00  0.69           O  
ATOM   3703  CB  PRO A 228     -35.509 -30.245  22.820  1.00  0.69           C  
ATOM   3704  CG  PRO A 228     -35.536 -29.835  24.285  1.00  0.69           C  
ATOM   3705  CD  PRO A 228     -34.086 -29.520  24.623  1.00  0.69           C  
ATOM   3706  HA  PRO A 228     -34.323 -32.092  22.871  1.00  0.69           H  
ATOM   3707 1HB  PRO A 228     -35.521 -29.396  22.126  1.00  0.69           H  
ATOM   3708 2HB  PRO A 228     -36.348 -30.901  22.545  1.00  0.69           H  
ATOM   3709 1HG  PRO A 228     -36.211 -28.982  24.439  1.00  0.69           H  
ATOM   3710 2HG  PRO A 228     -35.927 -30.669  24.897  1.00  0.69           H  
ATOM   3711 1HD  PRO A 228     -33.839 -28.467  24.403  1.00  0.69           H  
ATOM   3712 2HD  PRO A 228     -33.912 -29.784  25.672  1.00  0.69           H  
ATOM   3713  N   GLY A 229     -33.521 -31.741  20.479  1.00  0.70           N  
ATOM   3714  CA  GLY A 229     -32.852 -31.665  19.193  1.00  0.70           C  
ATOM   3715  C   GLY A 229     -31.520 -32.421  19.184  1.00  0.70           C  
ATOM   3716  O   GLY A 229     -31.046 -32.807  18.114  1.00  0.70           O  
ATOM   3717  H   GLY A 229     -34.014 -32.603  20.715  1.00  0.70           H  
ATOM   3718 1HA  GLY A 229     -33.508 -32.076  18.425  1.00  0.70           H  
ATOM   3719 2HA  GLY A 229     -32.679 -30.621  18.936  1.00  0.70           H  
ATOM   3720  N   VAL A 230     -30.966 -32.751  20.355  1.00  0.72           N  
ATOM   3721  CA  VAL A 230     -29.703 -33.499  20.381  1.00  0.72           C  
ATOM   3722  C   VAL A 230     -29.735 -34.825  19.663  1.00  0.72           C  
ATOM   3723  O   VAL A 230     -28.821 -35.138  18.904  1.00  0.72           O  
ATOM   3724  CB  VAL A 230     -29.231 -33.753  21.804  1.00  0.72           C  
ATOM   3725  CG1 VAL A 230     -28.144 -34.724  21.840  1.00  0.72           C  
ATOM   3726  CG2 VAL A 230     -28.668 -32.542  22.302  1.00  0.72           C  
ATOM   3727  H   VAL A 230     -31.379 -32.425  21.235  1.00  0.72           H  
ATOM   3728  HA  VAL A 230     -28.949 -32.870  19.912  1.00  0.72           H  
ATOM   3729  HB  VAL A 230     -30.070 -34.092  22.418  1.00  0.72           H  
ATOM   3730 1HG1 VAL A 230     -27.815 -34.847  22.874  1.00  0.72           H  
ATOM   3731 2HG1 VAL A 230     -28.499 -35.671  21.453  1.00  0.72           H  
ATOM   3732 3HG1 VAL A 230     -27.318 -34.360  21.232  1.00  0.72           H  
ATOM   3733 1HG2 VAL A 230     -28.326 -32.698  23.318  1.00  0.72           H  
ATOM   3734 2HG2 VAL A 230     -27.831 -32.251  21.668  1.00  0.72           H  
ATOM   3735 3HG2 VAL A 230     -29.403 -31.788  22.270  1.00  0.72           H  
ATOM   3736  N   THR A 231     -30.795 -35.601  19.821  1.00  0.74           N  
ATOM   3737  CA  THR A 231     -30.780 -36.896  19.169  1.00  0.74           C  
ATOM   3738  C   THR A 231     -31.014 -36.809  17.658  1.00  0.74           C  
ATOM   3739  O   THR A 231     -30.924 -37.821  16.964  1.00  0.74           O  
ATOM   3740  CB  THR A 231     -31.777 -37.846  19.835  1.00  0.74           C  
ATOM   3741  OG1 THR A 231     -33.097 -37.297  19.757  1.00  0.74           O  
ATOM   3742  CG2 THR A 231     -31.389 -38.031  21.304  1.00  0.74           C  
ATOM   3743  H   THR A 231     -31.588 -35.328  20.417  1.00  0.74           H  
ATOM   3744  HA  THR A 231     -29.792 -37.327  19.315  1.00  0.74           H  
ATOM   3745  HB  THR A 231     -31.762 -38.808  19.326  1.00  0.74           H  
ATOM   3746  HG1 THR A 231     -33.148 -36.494  20.322  1.00  0.74           H  
ATOM   3747 1HG2 THR A 231     -32.097 -38.703  21.788  1.00  0.74           H  
ATOM   3748 2HG2 THR A 231     -30.394 -38.449  21.364  1.00  0.74           H  
ATOM   3749 3HG2 THR A 231     -31.407 -37.062  21.808  1.00  0.74           H  
ATOM   3750  N   SER A 232     -31.352 -35.615  17.144  1.00  0.76           N  
ATOM   3751  CA  SER A 232     -31.543 -35.437  15.714  1.00  0.76           C  
ATOM   3752  C   SER A 232     -30.233 -34.983  15.067  1.00  0.76           C  
ATOM   3753  O   SER A 232     -30.159 -34.824  13.845  1.00  0.76           O  
ATOM   3754  CB  SER A 232     -32.634 -34.423  15.421  1.00  0.76           C  
ATOM   3755  OG  SER A 232     -32.246 -33.117  15.764  1.00  0.76           O  
ATOM   3756  H   SER A 232     -31.408 -34.792  17.736  1.00  0.76           H  
ATOM   3757  HA  SER A 232     -31.829 -36.393  15.278  1.00  0.76           H  
ATOM   3758 1HB  SER A 232     -32.896 -34.462  14.366  1.00  0.76           H  
ATOM   3759 2HB  SER A 232     -33.523 -34.692  15.986  1.00  0.76           H  
ATOM   3760  HG  SER A 232     -31.716 -33.187  16.582  1.00  0.76           H  
ATOM   3761  N   MET A 233     -29.204 -34.735  15.885  1.00  0.78           N  
ATOM   3762  CA  MET A 233     -27.945 -34.240  15.368  1.00  0.78           C  
ATOM   3763  C   MET A 233     -27.229 -35.366  14.610  1.00  0.78           C  
ATOM   3764  O   MET A 233     -27.128 -36.481  15.138  1.00  0.78           O  
ATOM   3765  CB  MET A 233     -27.051 -33.775  16.494  1.00  0.78           C  
ATOM   3766  CG  MET A 233     -27.517 -32.619  17.326  1.00  0.78           C  
ATOM   3767  SD  MET A 233     -27.553 -31.071  16.496  1.00  0.78           S  
ATOM   3768  CE  MET A 233     -27.945 -30.056  17.927  1.00  0.78           C  
ATOM   3769  H   MET A 233     -29.284 -34.894  16.889  1.00  0.78           H  
ATOM   3770  HA  MET A 233     -28.165 -33.391  14.737  1.00  0.78           H  
ATOM   3771 1HB  MET A 233     -26.858 -34.598  17.163  1.00  0.78           H  
ATOM   3772 2HB  MET A 233     -26.118 -33.483  16.065  1.00  0.78           H  
ATOM   3773 1HG  MET A 233     -28.524 -32.837  17.638  1.00  0.78           H  
ATOM   3774 2HG  MET A 233     -26.903 -32.522  18.213  1.00  0.78           H  
ATOM   3775 1HE  MET A 233     -28.019 -29.012  17.624  1.00  0.78           H  
ATOM   3776 2HE  MET A 233     -28.896 -30.382  18.358  1.00  0.78           H  
ATOM   3777 3HE  MET A 233     -27.155 -30.168  18.669  1.00  0.78           H  
ATOM   3778  N   PRO A 234     -26.659 -35.105  13.420  1.00  0.79           N  
ATOM   3779  CA  PRO A 234     -25.914 -36.047  12.600  1.00  0.79           C  
ATOM   3780  C   PRO A 234     -24.839 -36.850  13.320  1.00  0.79           C  
ATOM   3781  O   PRO A 234     -24.590 -37.993  12.937  1.00  0.79           O  
ATOM   3782  CB  PRO A 234     -25.283 -35.131  11.554  1.00  0.79           C  
ATOM   3783  CG  PRO A 234     -26.262 -34.013  11.405  1.00  0.79           C  
ATOM   3784  CD  PRO A 234     -26.798 -33.771  12.798  1.00  0.79           C  
ATOM   3785  HA  PRO A 234     -26.633 -36.730  12.121  1.00  0.79           H  
ATOM   3786 1HB  PRO A 234     -24.299 -34.787  11.913  1.00  0.79           H  
ATOM   3787 2HB  PRO A 234     -25.109 -35.683  10.622  1.00  0.79           H  
ATOM   3788 1HG  PRO A 234     -25.765 -33.132  10.979  1.00  0.79           H  
ATOM   3789 2HG  PRO A 234     -27.054 -34.300  10.698  1.00  0.79           H  
ATOM   3790 1HD  PRO A 234     -26.207 -33.018  13.339  1.00  0.79           H  
ATOM   3791 2HD  PRO A 234     -27.853 -33.491  12.673  1.00  0.79           H  
ATOM   3792  N   ASP A 235     -24.201 -36.283  14.355  1.00  0.80           N  
ATOM   3793  CA  ASP A 235     -23.159 -37.033  15.038  1.00  0.80           C  
ATOM   3794  C   ASP A 235     -23.454 -37.308  16.514  1.00  0.80           C  
ATOM   3795  O   ASP A 235     -22.519 -37.466  17.305  1.00  0.80           O  
ATOM   3796  CB  ASP A 235     -21.818 -36.293  14.924  1.00  0.80           C  
ATOM   3797  CG  ASP A 235     -20.582 -37.184  15.184  1.00  0.80           C  
ATOM   3798  OD1 ASP A 235     -20.608 -38.346  14.818  1.00  0.80           O  
ATOM   3799  OD2 ASP A 235     -19.636 -36.724  15.773  1.00  0.80           O  
ATOM   3800  H   ASP A 235     -24.388 -35.327  14.655  1.00  0.80           H  
ATOM   3801  HA  ASP A 235     -23.056 -37.996  14.543  1.00  0.80           H  
ATOM   3802 1HB  ASP A 235     -21.732 -35.851  13.931  1.00  0.80           H  
ATOM   3803 2HB  ASP A 235     -21.804 -35.479  15.631  1.00  0.80           H  
ATOM   3804  N   TYR A 236     -24.728 -37.395  16.907  1.00  0.80           N  
ATOM   3805  CA  TYR A 236     -24.986 -37.753  18.302  1.00  0.80           C  
ATOM   3806  C   TYR A 236     -24.756 -39.246  18.478  1.00  0.80           C  
ATOM   3807  O   TYR A 236     -25.170 -40.056  17.648  1.00  0.80           O  
ATOM   3808  CB  TYR A 236     -26.369 -37.357  18.807  1.00  0.80           C  
ATOM   3809  CG  TYR A 236     -26.524 -37.611  20.314  1.00  0.80           C  
ATOM   3810  CD1 TYR A 236     -25.750 -36.876  21.220  1.00  0.80           C  
ATOM   3811  CD2 TYR A 236     -27.426 -38.535  20.789  1.00  0.80           C  
ATOM   3812  CE1 TYR A 236     -25.891 -37.059  22.595  1.00  0.80           C  
ATOM   3813  CE2 TYR A 236     -27.571 -38.722  22.164  1.00  0.80           C  
ATOM   3814  CZ  TYR A 236     -26.810 -37.980  23.064  1.00  0.80           C  
ATOM   3815  OH  TYR A 236     -26.976 -38.170  24.427  1.00  0.80           O  
ATOM   3816  H   TYR A 236     -25.500 -37.225  16.256  1.00  0.80           H  
ATOM   3817  HA  TYR A 236     -24.262 -37.250  18.934  1.00  0.80           H  
ATOM   3818 1HB  TYR A 236     -26.546 -36.303  18.621  1.00  0.80           H  
ATOM   3819 2HB  TYR A 236     -27.143 -37.918  18.274  1.00  0.80           H  
ATOM   3820  HD1 TYR A 236     -25.038 -36.149  20.854  1.00  0.80           H  
ATOM   3821  HD2 TYR A 236     -28.030 -39.111  20.091  1.00  0.80           H  
ATOM   3822  HE1 TYR A 236     -25.287 -36.471  23.297  1.00  0.80           H  
ATOM   3823  HE2 TYR A 236     -28.298 -39.455  22.542  1.00  0.80           H  
ATOM   3824  HH  TYR A 236     -26.728 -37.351  24.925  1.00  0.80           H  
ATOM   3825  N   LYS A 237     -24.083 -39.608  19.555  1.00  0.80           N  
ATOM   3826  CA  LYS A 237     -23.759 -40.994  19.856  1.00  0.80           C  
ATOM   3827  C   LYS A 237     -24.239 -41.396  21.253  1.00  0.80           C  
ATOM   3828  O   LYS A 237     -23.477 -41.278  22.208  1.00  0.80           O  
ATOM   3829  CB  LYS A 237     -22.250 -41.232  19.732  1.00  0.80           C  
ATOM   3830  CG  LYS A 237     -21.676 -41.118  18.312  1.00  0.80           C  
ATOM   3831  CD  LYS A 237     -20.149 -41.280  18.329  1.00  0.80           C  
ATOM   3832  CE  LYS A 237     -19.565 -41.372  16.920  1.00  0.80           C  
ATOM   3833  NZ  LYS A 237     -19.910 -40.200  16.102  1.00  0.80           N  
ATOM   3834  H   LYS A 237     -23.774 -38.885  20.189  1.00  0.80           H  
ATOM   3835  HA  LYS A 237     -24.225 -41.631  19.108  1.00  0.80           H  
ATOM   3836 1HB  LYS A 237     -21.719 -40.516  20.360  1.00  0.80           H  
ATOM   3837 2HB  LYS A 237     -22.008 -42.230  20.103  1.00  0.80           H  
ATOM   3838 1HG  LYS A 237     -22.118 -41.882  17.672  1.00  0.80           H  
ATOM   3839 2HG  LYS A 237     -21.916 -40.135  17.892  1.00  0.80           H  
ATOM   3840 1HD  LYS A 237     -19.706 -40.419  18.829  1.00  0.80           H  
ATOM   3841 2HD  LYS A 237     -19.883 -42.181  18.883  1.00  0.80           H  
ATOM   3842 1HE  LYS A 237     -18.481 -41.436  16.996  1.00  0.80           H  
ATOM   3843 2HE  LYS A 237     -19.941 -42.267  16.430  1.00  0.80           H  
ATOM   3844 1HZ  LYS A 237     -19.520 -40.261  15.178  1.00  0.80           H  
ATOM   3845 2HZ  LYS A 237     -20.915 -40.134  16.012  1.00  0.80           H  
ATOM   3846 3HZ  LYS A 237     -19.577 -39.330  16.516  1.00  0.80           H  
ATOM   3847  N   PRO A 238     -25.483 -41.906  21.404  1.00  0.79           N  
ATOM   3848  CA  PRO A 238     -26.159 -42.242  22.661  1.00  0.79           C  
ATOM   3849  C   PRO A 238     -25.374 -43.224  23.537  1.00  0.79           C  
ATOM   3850  O   PRO A 238     -25.630 -43.323  24.736  1.00  0.79           O  
ATOM   3851  CB  PRO A 238     -27.454 -42.914  22.174  1.00  0.79           C  
ATOM   3852  CG  PRO A 238     -27.701 -42.341  20.807  1.00  0.79           C  
ATOM   3853  CD  PRO A 238     -26.326 -42.152  20.209  1.00  0.79           C  
ATOM   3854  HA  PRO A 238     -26.374 -41.319  23.214  1.00  0.79           H  
ATOM   3855 1HB  PRO A 238     -27.327 -44.006  22.164  1.00  0.79           H  
ATOM   3856 2HB  PRO A 238     -28.270 -42.694  22.880  1.00  0.79           H  
ATOM   3857 1HG  PRO A 238     -28.321 -43.034  20.219  1.00  0.79           H  
ATOM   3858 2HG  PRO A 238     -28.267 -41.410  20.886  1.00  0.79           H  
ATOM   3859 1HD  PRO A 238     -25.998 -43.059  19.676  1.00  0.79           H  
ATOM   3860 2HD  PRO A 238     -26.374 -41.279  19.558  1.00  0.79           H  
ATOM   3861  N   SER A 239     -24.439 -43.966  22.939  1.00  0.77           N  
ATOM   3862  CA  SER A 239     -23.611 -44.930  23.660  1.00  0.77           C  
ATOM   3863  C   SER A 239     -22.505 -44.251  24.489  1.00  0.77           C  
ATOM   3864  O   SER A 239     -21.822 -44.901  25.284  1.00  0.77           O  
ATOM   3865  CB  SER A 239     -22.987 -45.899  22.676  1.00  0.77           C  
ATOM   3866  OG  SER A 239     -22.073 -45.241  21.842  1.00  0.77           O  
ATOM   3867  H   SER A 239     -24.278 -43.854  21.952  1.00  0.77           H  
ATOM   3868  HA  SER A 239     -24.254 -45.488  24.343  1.00  0.77           H  
ATOM   3869 1HB  SER A 239     -22.476 -46.688  23.226  1.00  0.77           H  
ATOM   3870 2HB  SER A 239     -23.765 -46.367  22.075  1.00  0.77           H  
ATOM   3871  HG  SER A 239     -21.503 -44.737  22.431  1.00  0.77           H  
ATOM   3872  N   PHE A 240     -22.312 -42.953  24.272  1.00  0.75           N  
ATOM   3873  CA  PHE A 240     -21.309 -42.158  24.966  1.00  0.75           C  
ATOM   3874  C   PHE A 240     -21.585 -42.201  26.492  1.00  0.75           C  
ATOM   3875  O   PHE A 240     -22.745 -42.110  26.891  1.00  0.75           O  
ATOM   3876  CB  PHE A 240     -21.377 -40.709  24.483  1.00  0.75           C  
ATOM   3877  CG  PHE A 240     -20.321 -39.866  25.024  1.00  0.75           C  
ATOM   3878  CD1 PHE A 240     -19.066 -39.797  24.442  1.00  0.75           C  
ATOM   3879  CD2 PHE A 240     -20.547 -39.198  26.152  1.00  0.75           C  
ATOM   3880  CE1 PHE A 240     -18.084 -39.026  25.017  1.00  0.75           C  
ATOM   3881  CE2 PHE A 240     -19.593 -38.457  26.736  1.00  0.75           C  
ATOM   3882  CZ  PHE A 240     -18.359 -38.352  26.186  1.00  0.75           C  
ATOM   3883  H   PHE A 240     -22.899 -42.471  23.592  1.00  0.75           H  
ATOM   3884  HA  PHE A 240     -20.334 -42.560  24.719  1.00  0.75           H  
ATOM   3885 1HB  PHE A 240     -21.307 -40.685  23.395  1.00  0.75           H  
ATOM   3886 2HB  PHE A 240     -22.341 -40.276  24.757  1.00  0.75           H  
ATOM   3887  HD1 PHE A 240     -18.871 -40.352  23.526  1.00  0.75           H  
ATOM   3888  HD2 PHE A 240     -21.526 -39.276  26.608  1.00  0.75           H  
ATOM   3889  HE1 PHE A 240     -17.101 -38.961  24.552  1.00  0.75           H  
ATOM   3890  HE2 PHE A 240     -19.837 -37.946  27.636  1.00  0.75           H  
ATOM   3891  HZ  PHE A 240     -17.607 -37.740  26.677  1.00  0.75           H  
ATOM   3892  N   PRO A 241     -20.572 -42.352  27.377  1.00  0.71           N  
ATOM   3893  CA  PRO A 241     -20.724 -42.364  28.827  1.00  0.71           C  
ATOM   3894  C   PRO A 241     -21.478 -41.144  29.349  1.00  0.71           C  
ATOM   3895  O   PRO A 241     -21.255 -40.022  28.892  1.00  0.71           O  
ATOM   3896  CB  PRO A 241     -19.267 -42.335  29.302  1.00  0.71           C  
ATOM   3897  CG  PRO A 241     -18.495 -43.014  28.199  1.00  0.71           C  
ATOM   3898  CD  PRO A 241     -19.177 -42.582  26.921  1.00  0.71           C  
ATOM   3899  HA  PRO A 241     -21.228 -43.294  29.130  1.00  0.71           H  
ATOM   3900 1HB  PRO A 241     -18.957 -41.292  29.463  1.00  0.71           H  
ATOM   3901 2HB  PRO A 241     -19.176 -42.841  30.274  1.00  0.71           H  
ATOM   3902 1HG  PRO A 241     -17.437 -42.706  28.237  1.00  0.71           H  
ATOM   3903 2HG  PRO A 241     -18.514 -44.106  28.338  1.00  0.71           H  
ATOM   3904 1HD  PRO A 241     -18.721 -41.677  26.535  1.00  0.71           H  
ATOM   3905 2HD  PRO A 241     -19.120 -43.428  26.221  1.00  0.71           H  
ATOM   3906  N   LYS A 242     -22.350 -41.344  30.332  1.00  0.68           N  
ATOM   3907  CA  LYS A 242     -23.090 -40.204  30.854  1.00  0.68           C  
ATOM   3908  C   LYS A 242     -22.340 -39.534  31.998  1.00  0.68           C  
ATOM   3909  O   LYS A 242     -22.338 -40.030  33.125  1.00  0.68           O  
ATOM   3910  CB  LYS A 242     -24.491 -40.614  31.313  1.00  0.68           C  
ATOM   3911  CG  LYS A 242     -25.363 -39.425  31.726  1.00  0.68           C  
ATOM   3912  CD  LYS A 242     -26.785 -39.843  32.087  1.00  0.68           C  
ATOM   3913  CE  LYS A 242     -27.651 -38.614  32.372  1.00  0.68           C  
ATOM   3914  NZ  LYS A 242     -29.054 -38.982  32.706  1.00  0.68           N  
ATOM   3915  H   LYS A 242     -22.513 -42.271  30.699  1.00  0.68           H  
ATOM   3916  HA  LYS A 242     -23.205 -39.483  30.058  1.00  0.68           H  
ATOM   3917 1HB  LYS A 242     -25.000 -41.144  30.508  1.00  0.68           H  
ATOM   3918 2HB  LYS A 242     -24.415 -41.292  32.164  1.00  0.68           H  
ATOM   3919 1HG  LYS A 242     -24.905 -38.921  32.582  1.00  0.68           H  
ATOM   3920 2HG  LYS A 242     -25.411 -38.715  30.905  1.00  0.68           H  
ATOM   3921 1HD  LYS A 242     -27.222 -40.405  31.260  1.00  0.68           H  
ATOM   3922 2HD  LYS A 242     -26.768 -40.479  32.971  1.00  0.68           H  
ATOM   3923 1HE  LYS A 242     -27.221 -38.063  33.205  1.00  0.68           H  
ATOM   3924 2HE  LYS A 242     -27.658 -37.971  31.488  1.00  0.68           H  
ATOM   3925 1HZ  LYS A 242     -29.588 -38.141  32.881  1.00  0.68           H  
ATOM   3926 2HZ  LYS A 242     -29.465 -39.482  31.929  1.00  0.68           H  
ATOM   3927 3HZ  LYS A 242     -29.066 -39.568  33.526  1.00  0.68           H  
ATOM   3928  N   TRP A 243     -21.680 -38.421  31.706  1.00  0.65           N  
ATOM   3929  CA  TRP A 243     -20.885 -37.749  32.720  1.00  0.65           C  
ATOM   3930  C   TRP A 243     -21.721 -36.798  33.540  1.00  0.65           C  
ATOM   3931  O   TRP A 243     -22.630 -36.143  33.015  1.00  0.65           O  
ATOM   3932  CB  TRP A 243     -19.720 -36.973  32.120  1.00  0.65           C  
ATOM   3933  CG  TRP A 243     -18.696 -37.843  31.517  1.00  0.65           C  
ATOM   3934  CD1 TRP A 243     -18.505 -38.038  30.210  1.00  0.65           C  
ATOM   3935  CD2 TRP A 243     -17.743 -38.686  32.192  1.00  0.65           C  
ATOM   3936  NE1 TRP A 243     -17.492 -38.926  30.003  1.00  0.65           N  
ATOM   3937  CE2 TRP A 243     -17.015 -39.337  31.204  1.00  0.65           C  
ATOM   3938  CE3 TRP A 243     -17.457 -38.939  33.537  1.00  0.65           C  
ATOM   3939  CZ2 TRP A 243     -16.006 -40.230  31.507  1.00  0.65           C  
ATOM   3940  CZ3 TRP A 243     -16.442 -39.836  33.843  1.00  0.65           C  
ATOM   3941  CH2 TRP A 243     -15.736 -40.465  32.850  1.00  0.65           C  
ATOM   3942  H   TRP A 243     -21.715 -38.056  30.761  1.00  0.65           H  
ATOM   3943  HA  TRP A 243     -20.476 -38.505  33.391  1.00  0.65           H  
ATOM   3944 1HB  TRP A 243     -20.095 -36.299  31.344  1.00  0.65           H  
ATOM   3945 2HB  TRP A 243     -19.253 -36.351  32.892  1.00  0.65           H  
ATOM   3946  HD1 TRP A 243     -19.072 -37.545  29.454  1.00  0.65           H  
ATOM   3947  HE1 TRP A 243     -17.160 -39.232  29.097  1.00  0.65           H  
ATOM   3948  HE3 TRP A 243     -18.016 -38.439  34.328  1.00  0.65           H  
ATOM   3949  HZ2 TRP A 243     -15.437 -40.746  30.736  1.00  0.65           H  
ATOM   3950  HZ3 TRP A 243     -16.218 -40.029  34.894  1.00  0.65           H  
ATOM   3951  HH2 TRP A 243     -14.945 -41.164  33.123  1.00  0.65           H  
ATOM   3952  N   ALA A 244     -21.400 -36.698  34.825  1.00  0.63           N  
ATOM   3953  CA  ALA A 244     -22.024 -35.698  35.673  1.00  0.63           C  
ATOM   3954  C   ALA A 244     -21.312 -34.368  35.469  1.00  0.63           C  
ATOM   3955  O   ALA A 244     -20.088 -34.332  35.301  1.00  0.63           O  
ATOM   3956  CB  ALA A 244     -21.963 -36.109  37.132  1.00  0.63           C  
ATOM   3957  H   ALA A 244     -20.684 -37.299  35.207  1.00  0.63           H  
ATOM   3958  HA  ALA A 244     -23.065 -35.584  35.372  1.00  0.63           H  
ATOM   3959 1HB  ALA A 244     -22.440 -35.341  37.742  1.00  0.63           H  
ATOM   3960 2HB  ALA A 244     -22.483 -37.058  37.265  1.00  0.63           H  
ATOM   3961 3HB  ALA A 244     -20.924 -36.218  37.436  1.00  0.63           H  
ATOM   3962  N   ARG A 245     -22.067 -33.280  35.527  1.00  0.63           N  
ATOM   3963  CA  ARG A 245     -21.491 -31.945  35.398  1.00  0.63           C  
ATOM   3964  C   ARG A 245     -20.534 -31.625  36.530  1.00  0.63           C  
ATOM   3965  O   ARG A 245     -20.825 -31.912  37.694  1.00  0.63           O  
ATOM   3966  CB  ARG A 245     -22.584 -30.890  35.366  1.00  0.63           C  
ATOM   3967  CG  ARG A 245     -22.082 -29.453  35.246  1.00  0.63           C  
ATOM   3968  CD  ARG A 245     -23.193 -28.485  35.078  1.00  0.63           C  
ATOM   3969  NE  ARG A 245     -23.873 -28.646  33.795  1.00  0.63           N  
ATOM   3970  CZ  ARG A 245     -25.028 -28.038  33.466  1.00  0.63           C  
ATOM   3971  NH1 ARG A 245     -25.609 -27.226  34.331  1.00  0.63           N  
ATOM   3972  NH2 ARG A 245     -25.581 -28.257  32.285  1.00  0.63           N  
ATOM   3973  H   ARG A 245     -23.064 -33.375  35.660  1.00  0.63           H  
ATOM   3974  HA  ARG A 245     -20.933 -31.899  34.462  1.00  0.63           H  
ATOM   3975 1HB  ARG A 245     -23.253 -31.083  34.533  1.00  0.63           H  
ATOM   3976 2HB  ARG A 245     -23.171 -30.953  36.278  1.00  0.63           H  
ATOM   3977 1HG  ARG A 245     -21.552 -29.183  36.159  1.00  0.63           H  
ATOM   3978 2HG  ARG A 245     -21.406 -29.367  34.411  1.00  0.63           H  
ATOM   3979 1HD  ARG A 245     -23.923 -28.628  35.872  1.00  0.63           H  
ATOM   3980 2HD  ARG A 245     -22.795 -27.472  35.127  1.00  0.63           H  
ATOM   3981  HE  ARG A 245     -23.449 -29.284  33.103  1.00  0.63           H  
ATOM   3982 1HH1 ARG A 245     -25.183 -27.066  35.232  1.00  0.63           H  
ATOM   3983 2HH1 ARG A 245     -26.480 -26.773  34.099  1.00  0.63           H  
ATOM   3984 1HH2 ARG A 245     -25.138 -28.886  31.623  1.00  0.63           H  
ATOM   3985 2HH2 ARG A 245     -26.448 -27.805  32.045  1.00  0.63           H  
ATOM   3986  N   GLN A 246     -19.396 -31.032  36.193  1.00  0.64           N  
ATOM   3987  CA  GLN A 246     -18.434 -30.634  37.194  1.00  0.64           C  
ATOM   3988  C   GLN A 246     -18.771 -29.214  37.598  1.00  0.64           C  
ATOM   3989  O   GLN A 246     -18.993 -28.351  36.753  1.00  0.64           O  
ATOM   3990  CB  GLN A 246     -17.018 -30.726  36.626  1.00  0.64           C  
ATOM   3991  CG  GLN A 246     -16.670 -32.121  36.124  1.00  0.64           C  
ATOM   3992  CD  GLN A 246     -16.641 -33.184  37.212  1.00  0.64           C  
ATOM   3993  OE1 GLN A 246     -15.805 -33.136  38.150  1.00  0.64           O  
ATOM   3994  NE2 GLN A 246     -17.557 -34.157  37.111  1.00  0.64           N  
ATOM   3995  H   GLN A 246     -19.196 -30.828  35.219  1.00  0.64           H  
ATOM   3996  HA  GLN A 246     -18.524 -31.281  38.065  1.00  0.64           H  
ATOM   3997 1HB  GLN A 246     -16.924 -30.040  35.781  1.00  0.64           H  
ATOM   3998 2HB  GLN A 246     -16.292 -30.424  37.382  1.00  0.64           H  
ATOM   3999 1HG  GLN A 246     -17.440 -32.411  35.404  1.00  0.64           H  
ATOM   4000 2HG  GLN A 246     -15.698 -32.097  35.632  1.00  0.64           H  
ATOM   4001 1HE2 GLN A 246     -17.598 -34.881  37.793  1.00  0.64           H  
ATOM   4002 2HE2 GLN A 246     -18.241 -34.172  36.339  1.00  0.64           H  
ATOM   4003  N   ASP A 247     -18.853 -28.964  38.888  1.00  0.66           N  
ATOM   4004  CA  ASP A 247     -19.182 -27.623  39.337  1.00  0.66           C  
ATOM   4005  C   ASP A 247     -18.100 -26.642  38.891  1.00  0.66           C  
ATOM   4006  O   ASP A 247     -16.903 -26.928  39.003  1.00  0.66           O  
ATOM   4007  CB  ASP A 247     -19.374 -27.563  40.853  1.00  0.66           C  
ATOM   4008  CG  ASP A 247     -20.060 -26.255  41.297  1.00  0.66           C  
ATOM   4009  OD1 ASP A 247     -19.381 -25.265  41.527  1.00  0.66           O  
ATOM   4010  OD2 ASP A 247     -21.264 -26.261  41.399  1.00  0.66           O  
ATOM   4011  H   ASP A 247     -18.688 -29.707  39.555  1.00  0.66           H  
ATOM   4012  HA  ASP A 247     -20.121 -27.326  38.869  1.00  0.66           H  
ATOM   4013 1HB  ASP A 247     -19.986 -28.406  41.176  1.00  0.66           H  
ATOM   4014 2HB  ASP A 247     -18.407 -27.646  41.351  1.00  0.66           H  
ATOM   4015  N   PHE A 248     -18.488 -25.457  38.447  1.00  0.67           N  
ATOM   4016  CA  PHE A 248     -17.471 -24.496  38.048  1.00  0.67           C  
ATOM   4017  C   PHE A 248     -16.588 -24.016  39.214  1.00  0.67           C  
ATOM   4018  O   PHE A 248     -15.482 -23.530  38.998  1.00  0.67           O  
ATOM   4019  CB  PHE A 248     -18.053 -23.369  37.184  1.00  0.67           C  
ATOM   4020  CG  PHE A 248     -18.117 -23.779  35.689  1.00  0.67           C  
ATOM   4021  CD1 PHE A 248     -19.296 -24.080  35.042  1.00  0.67           C  
ATOM   4022  CD2 PHE A 248     -16.933 -23.859  34.942  1.00  0.67           C  
ATOM   4023  CE1 PHE A 248     -19.287 -24.449  33.701  1.00  0.67           C  
ATOM   4024  CE2 PHE A 248     -16.928 -24.221  33.626  1.00  0.67           C  
ATOM   4025  CZ  PHE A 248     -18.092 -24.519  33.006  1.00  0.67           C  
ATOM   4026  H   PHE A 248     -19.473 -25.232  38.379  1.00  0.67           H  
ATOM   4027  HA  PHE A 248     -16.816 -25.022  37.368  1.00  0.67           H  
ATOM   4028 1HB  PHE A 248     -19.064 -23.130  37.518  1.00  0.67           H  
ATOM   4029 2HB  PHE A 248     -17.453 -22.470  37.277  1.00  0.67           H  
ATOM   4030  HD1 PHE A 248     -20.234 -24.031  35.593  1.00  0.67           H  
ATOM   4031  HD2 PHE A 248     -15.999 -23.631  35.413  1.00  0.67           H  
ATOM   4032  HE1 PHE A 248     -20.225 -24.687  33.200  1.00  0.67           H  
ATOM   4033  HE2 PHE A 248     -15.991 -24.269  33.079  1.00  0.67           H  
ATOM   4034  HZ  PHE A 248     -18.079 -24.808  31.964  1.00  0.67           H  
ATOM   4035  N   SER A 249     -17.002 -24.206  40.470  1.00  0.69           N  
ATOM   4036  CA  SER A 249     -16.116 -23.851  41.579  1.00  0.69           C  
ATOM   4037  C   SER A 249     -14.856 -24.741  41.608  1.00  0.69           C  
ATOM   4038  O   SER A 249     -13.878 -24.423  42.287  1.00  0.69           O  
ATOM   4039  CB  SER A 249     -16.851 -23.967  42.893  1.00  0.69           C  
ATOM   4040  OG  SER A 249     -17.203 -25.286  43.159  1.00  0.69           O  
ATOM   4041  H   SER A 249     -17.918 -24.611  40.687  1.00  0.69           H  
ATOM   4042  HA  SER A 249     -15.796 -22.818  41.444  1.00  0.69           H  
ATOM   4043 1HB  SER A 249     -16.221 -23.590  43.693  1.00  0.69           H  
ATOM   4044 2HB  SER A 249     -17.751 -23.360  42.859  1.00  0.69           H  
ATOM   4045  HG  SER A 249     -17.980 -25.448  42.580  1.00  0.69           H  
ATOM   4046  N   LYS A 250     -14.915 -25.884  40.907  1.00  0.71           N  
ATOM   4047  CA  LYS A 250     -13.825 -26.842  40.765  1.00  0.71           C  
ATOM   4048  C   LYS A 250     -13.031 -26.546  39.498  1.00  0.71           C  
ATOM   4049  O   LYS A 250     -11.799 -26.573  39.490  1.00  0.71           O  
ATOM   4050  CB  LYS A 250     -14.389 -28.265  40.679  1.00  0.71           C  
ATOM   4051  CG  LYS A 250     -13.375 -29.379  40.511  1.00  0.71           C  
ATOM   4052  CD  LYS A 250     -14.090 -30.732  40.501  1.00  0.71           C  
ATOM   4053  CE  LYS A 250     -13.135 -31.889  40.293  1.00  0.71           C  
ATOM   4054  NZ  LYS A 250     -13.859 -33.189  40.271  1.00  0.71           N  
ATOM   4055  H   LYS A 250     -15.766 -26.089  40.395  1.00  0.71           H  
ATOM   4056  HA  LYS A 250     -13.159 -26.755  41.623  1.00  0.71           H  
ATOM   4057 1HB  LYS A 250     -14.974 -28.475  41.574  1.00  0.71           H  
ATOM   4058 2HB  LYS A 250     -15.066 -28.334  39.833  1.00  0.71           H  
ATOM   4059 1HG  LYS A 250     -12.847 -29.246  39.564  1.00  0.71           H  
ATOM   4060 2HG  LYS A 250     -12.652 -29.350  41.324  1.00  0.71           H  
ATOM   4061 1HD  LYS A 250     -14.617 -30.872  41.444  1.00  0.71           H  
ATOM   4062 2HD  LYS A 250     -14.824 -30.744  39.692  1.00  0.71           H  
ATOM   4063 1HE  LYS A 250     -12.619 -31.758  39.343  1.00  0.71           H  
ATOM   4064 2HE  LYS A 250     -12.401 -31.904  41.097  1.00  0.71           H  
ATOM   4065 1HZ  LYS A 250     -13.206 -33.940  40.125  1.00  0.71           H  
ATOM   4066 2HZ  LYS A 250     -14.337 -33.325  41.147  1.00  0.71           H  
ATOM   4067 3HZ  LYS A 250     -14.555 -33.183  39.500  1.00  0.71           H  
ATOM   4068  N   VAL A 251     -13.764 -26.276  38.417  1.00  0.73           N  
ATOM   4069  CA  VAL A 251     -13.187 -26.064  37.090  1.00  0.73           C  
ATOM   4070  C   VAL A 251     -12.478 -24.691  36.961  1.00  0.73           C  
ATOM   4071  O   VAL A 251     -11.376 -24.605  36.397  1.00  0.73           O  
ATOM   4072  CB  VAL A 251     -14.292 -26.221  36.043  1.00  0.73           C  
ATOM   4073  CG1 VAL A 251     -13.788 -25.932  34.679  1.00  0.73           C  
ATOM   4074  CG2 VAL A 251     -14.901 -27.614  36.147  1.00  0.73           C  
ATOM   4075  H   VAL A 251     -14.779 -26.273  38.525  1.00  0.73           H  
ATOM   4076  HA  VAL A 251     -12.448 -26.848  36.917  1.00  0.73           H  
ATOM   4077  HB  VAL A 251     -15.039 -25.507  36.249  1.00  0.73           H  
ATOM   4078 1HG1 VAL A 251     -14.611 -26.033  33.984  1.00  0.73           H  
ATOM   4079 2HG1 VAL A 251     -13.390 -24.931  34.637  1.00  0.73           H  
ATOM   4080 3HG1 VAL A 251     -13.004 -26.643  34.417  1.00  0.73           H  
ATOM   4081 1HG2 VAL A 251     -15.717 -27.703  35.443  1.00  0.73           H  
ATOM   4082 2HG2 VAL A 251     -14.143 -28.368  35.934  1.00  0.73           H  
ATOM   4083 3HG2 VAL A 251     -15.287 -27.763  37.156  1.00  0.73           H  
ATOM   4084  N   VAL A 252     -13.107 -23.615  37.486  1.00  0.75           N  
ATOM   4085  CA  VAL A 252     -12.511 -22.271  37.460  1.00  0.75           C  
ATOM   4086  C   VAL A 252     -12.541 -21.563  38.834  1.00  0.75           C  
ATOM   4087  O   VAL A 252     -13.097 -20.460  38.920  1.00  0.75           O  
ATOM   4088  CB  VAL A 252     -13.320 -21.347  36.537  1.00  0.75           C  
ATOM   4089  CG1 VAL A 252     -13.188 -21.722  35.078  1.00  0.75           C  
ATOM   4090  CG2 VAL A 252     -14.720 -21.387  36.972  1.00  0.75           C  
ATOM   4091  H   VAL A 252     -14.009 -23.728  37.940  1.00  0.75           H  
ATOM   4092  HA  VAL A 252     -11.488 -22.355  37.129  1.00  0.75           H  
ATOM   4093  HB  VAL A 252     -12.942 -20.335  36.636  1.00  0.75           H  
ATOM   4094 1HG1 VAL A 252     -13.769 -21.026  34.490  1.00  0.75           H  
ATOM   4095 2HG1 VAL A 252     -12.153 -21.676  34.767  1.00  0.75           H  
ATOM   4096 3HG1 VAL A 252     -13.564 -22.719  34.926  1.00  0.75           H  
ATOM   4097 1HG2 VAL A 252     -15.305 -20.736  36.367  1.00  0.75           H  
ATOM   4098 2HG2 VAL A 252     -15.076 -22.387  36.874  1.00  0.75           H  
ATOM   4099 3HG2 VAL A 252     -14.791 -21.078  38.018  1.00  0.75           H  
ATOM   4100  N   PRO A 253     -11.894 -22.110  39.890  1.00  0.75           N  
ATOM   4101  CA  PRO A 253     -11.953 -21.669  41.285  1.00  0.75           C  
ATOM   4102  C   PRO A 253     -11.858 -20.161  41.624  1.00  0.75           C  
ATOM   4103  O   PRO A 253     -12.569 -19.721  42.531  1.00  0.75           O  
ATOM   4104  CB  PRO A 253     -10.757 -22.413  41.909  1.00  0.75           C  
ATOM   4105  CG  PRO A 253     -10.637 -23.657  41.107  1.00  0.75           C  
ATOM   4106  CD  PRO A 253     -10.934 -23.234  39.690  1.00  0.75           C  
ATOM   4107  HA  PRO A 253     -12.888 -22.072  41.713  1.00  0.75           H  
ATOM   4108 1HB  PRO A 253      -9.856 -21.804  41.942  1.00  0.75           H  
ATOM   4109 2HB  PRO A 253     -10.998 -22.646  42.957  1.00  0.75           H  
ATOM   4110 1HG  PRO A 253      -9.636 -24.096  41.219  1.00  0.75           H  
ATOM   4111 2HG  PRO A 253     -11.356 -24.413  41.469  1.00  0.75           H  
ATOM   4112 1HD  PRO A 253     -10.034 -22.909  39.154  1.00  0.75           H  
ATOM   4113 2HD  PRO A 253     -11.375 -24.081  39.250  1.00  0.75           H  
ATOM   4114  N   PRO A 254     -11.012 -19.320  40.955  1.00  0.75           N  
ATOM   4115  CA  PRO A 254     -10.873 -17.897  41.247  1.00  0.75           C  
ATOM   4116  C   PRO A 254     -12.155 -17.078  41.097  1.00  0.75           C  
ATOM   4117  O   PRO A 254     -12.247 -15.974  41.635  1.00  0.75           O  
ATOM   4118  CB  PRO A 254      -9.813 -17.432  40.254  1.00  0.75           C  
ATOM   4119  CG  PRO A 254      -9.046 -18.677  39.883  1.00  0.75           C  
ATOM   4120  CD  PRO A 254     -10.077 -19.768  39.877  1.00  0.75           C  
ATOM   4121  HA  PRO A 254     -10.492 -17.797  42.276  1.00  0.75           H  
ATOM   4122 1HB  PRO A 254     -10.296 -16.941  39.427  1.00  0.75           H  
ATOM   4123 2HB  PRO A 254      -9.170 -16.677  40.726  1.00  0.75           H  
ATOM   4124 1HG  PRO A 254      -8.560 -18.544  38.899  1.00  0.75           H  
ATOM   4125 2HG  PRO A 254      -8.243 -18.857  40.611  1.00  0.75           H  
ATOM   4126 1HD  PRO A 254     -10.567 -19.764  38.908  1.00  0.75           H  
ATOM   4127 2HD  PRO A 254      -9.581 -20.694  40.085  1.00  0.75           H  
ATOM   4128  N   LEU A 255     -13.138 -17.569  40.343  1.00  0.72           N  
ATOM   4129  CA  LEU A 255     -14.357 -16.776  40.200  1.00  0.72           C  
ATOM   4130  C   LEU A 255     -15.248 -16.801  41.419  1.00  0.72           C  
ATOM   4131  O   LEU A 255     -15.394 -17.827  42.084  1.00  0.72           O  
ATOM   4132  CB  LEU A 255     -15.182 -17.207  39.002  1.00  0.72           C  
ATOM   4133  CG  LEU A 255     -14.602 -16.932  37.695  1.00  0.72           C  
ATOM   4134  CD1 LEU A 255     -15.505 -17.516  36.594  1.00  0.72           C  
ATOM   4135  CD2 LEU A 255     -14.447 -15.419  37.581  1.00  0.72           C  
ATOM   4136  H   LEU A 255     -13.067 -18.486  39.898  1.00  0.72           H  
ATOM   4137  HA  LEU A 255     -14.059 -15.743  40.036  1.00  0.72           H  
ATOM   4138 1HB  LEU A 255     -15.321 -18.287  39.061  1.00  0.72           H  
ATOM   4139 2HB  LEU A 255     -16.158 -16.729  39.059  1.00  0.72           H  
ATOM   4140  HG  LEU A 255     -13.658 -17.396  37.626  1.00  0.72           H  
ATOM   4141 1HD1 LEU A 255     -15.080 -17.326  35.613  1.00  0.72           H  
ATOM   4142 2HD1 LEU A 255     -15.594 -18.573  36.739  1.00  0.72           H  
ATOM   4143 3HD1 LEU A 255     -16.483 -17.068  36.650  1.00  0.72           H  
ATOM   4144 1HD2 LEU A 255     -14.011 -15.150  36.637  1.00  0.72           H  
ATOM   4145 2HD2 LEU A 255     -15.418 -14.948  37.672  1.00  0.72           H  
ATOM   4146 3HD2 LEU A 255     -13.803 -15.072  38.385  1.00  0.72           H  
ATOM   4147  N   ASP A 256     -15.901 -15.669  41.664  1.00  0.69           N  
ATOM   4148  CA  ASP A 256     -16.875 -15.559  42.735  1.00  0.69           C  
ATOM   4149  C   ASP A 256     -18.219 -16.111  42.271  1.00  0.69           C  
ATOM   4150  O   ASP A 256     -18.328 -16.564  41.130  1.00  0.69           O  
ATOM   4151  CB  ASP A 256     -16.960 -14.087  43.182  1.00  0.69           C  
ATOM   4152  CG  ASP A 256     -17.511 -13.117  42.112  1.00  0.69           C  
ATOM   4153  OD1 ASP A 256     -18.108 -13.575  41.147  1.00  0.69           O  
ATOM   4154  OD2 ASP A 256     -17.303 -11.932  42.262  1.00  0.69           O  
ATOM   4155  H   ASP A 256     -15.705 -14.862  41.090  1.00  0.69           H  
ATOM   4156  HA  ASP A 256     -16.532 -16.157  43.581  1.00  0.69           H  
ATOM   4157 1HB  ASP A 256     -17.584 -14.014  44.070  1.00  0.69           H  
ATOM   4158 2HB  ASP A 256     -15.961 -13.747  43.466  1.00  0.69           H  
ATOM   4159  N   GLU A 257     -19.248 -16.038  43.115  1.00  0.65           N  
ATOM   4160  CA  GLU A 257     -20.543 -16.632  42.776  1.00  0.65           C  
ATOM   4161  C   GLU A 257     -21.202 -16.035  41.534  1.00  0.65           C  
ATOM   4162  O   GLU A 257     -21.853 -16.746  40.757  1.00  0.65           O  
ATOM   4163  CB  GLU A 257     -21.488 -16.505  43.966  1.00  0.65           C  
ATOM   4164  CG  GLU A 257     -21.107 -17.379  45.157  1.00  0.65           C  
ATOM   4165  CD  GLU A 257     -22.017 -17.199  46.352  1.00  0.65           C  
ATOM   4166  OE1 GLU A 257     -22.845 -16.319  46.322  1.00  0.65           O  
ATOM   4167  OE2 GLU A 257     -21.880 -17.946  47.293  1.00  0.65           O  
ATOM   4168  H   GLU A 257     -19.119 -15.618  44.023  1.00  0.65           H  
ATOM   4169  HA  GLU A 257     -20.380 -17.692  42.585  1.00  0.65           H  
ATOM   4170 1HB  GLU A 257     -21.513 -15.467  44.301  1.00  0.65           H  
ATOM   4171 2HB  GLU A 257     -22.499 -16.773  43.658  1.00  0.65           H  
ATOM   4172 1HG  GLU A 257     -21.136 -18.424  44.847  1.00  0.65           H  
ATOM   4173 2HG  GLU A 257     -20.083 -17.146  45.446  1.00  0.65           H  
ATOM   4174  N   ASP A 258     -21.050 -14.731  41.333  1.00  0.61           N  
ATOM   4175  CA  ASP A 258     -21.669 -14.105  40.181  1.00  0.61           C  
ATOM   4176  C   ASP A 258     -20.933 -14.512  38.907  1.00  0.61           C  
ATOM   4177  O   ASP A 258     -21.559 -14.794  37.881  1.00  0.61           O  
ATOM   4178  CB  ASP A 258     -21.710 -12.596  40.374  1.00  0.61           C  
ATOM   4179  CG  ASP A 258     -22.713 -12.186  41.434  1.00  0.61           C  
ATOM   4180  OD1 ASP A 258     -23.511 -13.007  41.814  1.00  0.61           O  
ATOM   4181  OD2 ASP A 258     -22.682 -11.060  41.854  1.00  0.61           O  
ATOM   4182  H   ASP A 258     -20.483 -14.183  41.970  1.00  0.61           H  
ATOM   4183  HA  ASP A 258     -22.696 -14.461  40.108  1.00  0.61           H  
ATOM   4184 1HB  ASP A 258     -20.714 -12.248  40.674  1.00  0.61           H  
ATOM   4185 2HB  ASP A 258     -21.961 -12.104  39.449  1.00  0.61           H  
ATOM   4186  N   GLY A 259     -19.610 -14.600  38.999  1.00  0.58           N  
ATOM   4187  CA  GLY A 259     -18.757 -15.017  37.894  1.00  0.58           C  
ATOM   4188  C   GLY A 259     -19.071 -16.438  37.484  1.00  0.58           C  
ATOM   4189  O   GLY A 259     -19.288 -16.727  36.304  1.00  0.58           O  
ATOM   4190  H   GLY A 259     -19.154 -14.341  39.881  1.00  0.58           H  
ATOM   4191 1HA  GLY A 259     -18.899 -14.352  37.043  1.00  0.58           H  
ATOM   4192 2HA  GLY A 259     -17.718 -14.943  38.205  1.00  0.58           H  
ATOM   4193  N   ARG A 260     -19.124 -17.331  38.472  1.00  0.56           N  
ATOM   4194  CA  ARG A 260     -19.404 -18.738  38.245  1.00  0.56           C  
ATOM   4195  C   ARG A 260     -20.794 -18.906  37.633  1.00  0.56           C  
ATOM   4196  O   ARG A 260     -20.992 -19.726  36.723  1.00  0.56           O  
ATOM   4197  CB  ARG A 260     -19.338 -19.476  39.575  1.00  0.56           C  
ATOM   4198  CG  ARG A 260     -17.919 -19.591  40.180  1.00  0.56           C  
ATOM   4199  CD  ARG A 260     -17.943 -20.154  41.566  1.00  0.56           C  
ATOM   4200  NE  ARG A 260     -16.618 -20.125  42.215  1.00  0.56           N  
ATOM   4201  CZ  ARG A 260     -16.374 -20.484  43.492  1.00  0.56           C  
ATOM   4202  NH1 ARG A 260     -17.362 -20.914  44.250  1.00  0.56           N  
ATOM   4203  NH2 ARG A 260     -15.143 -20.405  43.995  1.00  0.56           N  
ATOM   4204  H   ARG A 260     -18.939 -17.017  39.426  1.00  0.56           H  
ATOM   4205  HA  ARG A 260     -18.657 -19.143  37.562  1.00  0.56           H  
ATOM   4206 1HB  ARG A 260     -19.958 -18.952  40.303  1.00  0.56           H  
ATOM   4207 2HB  ARG A 260     -19.740 -20.482  39.459  1.00  0.56           H  
ATOM   4208 1HG  ARG A 260     -17.307 -20.249  39.558  1.00  0.56           H  
ATOM   4209 2HG  ARG A 260     -17.459 -18.619  40.220  1.00  0.56           H  
ATOM   4210 1HD  ARG A 260     -18.627 -19.561  42.173  1.00  0.56           H  
ATOM   4211 2HD  ARG A 260     -18.286 -21.187  41.531  1.00  0.56           H  
ATOM   4212  HE  ARG A 260     -15.830 -19.722  41.694  1.00  0.56           H  
ATOM   4213 1HH1 ARG A 260     -18.297 -20.972  43.872  1.00  0.56           H  
ATOM   4214 2HH1 ARG A 260     -17.183 -21.180  45.207  1.00  0.56           H  
ATOM   4215 1HH2 ARG A 260     -14.344 -20.081  43.412  1.00  0.56           H  
ATOM   4216 2HH2 ARG A 260     -14.973 -20.672  44.950  1.00  0.56           H  
ATOM   4217  N   SER A 261     -21.763 -18.100  38.099  1.00  0.55           N  
ATOM   4218  CA  SER A 261     -23.107 -18.178  37.553  1.00  0.55           C  
ATOM   4219  C   SER A 261     -23.113 -17.724  36.097  1.00  0.55           C  
ATOM   4220  O   SER A 261     -23.666 -18.407  35.235  1.00  0.55           O  
ATOM   4221  CB  SER A 261     -24.050 -17.307  38.361  1.00  0.55           C  
ATOM   4222  OG  SER A 261     -24.171 -17.783  39.678  1.00  0.55           O  
ATOM   4223  H   SER A 261     -21.585 -17.452  38.867  1.00  0.55           H  
ATOM   4224  HA  SER A 261     -23.444 -19.213  37.599  1.00  0.55           H  
ATOM   4225 1HB  SER A 261     -23.684 -16.281  38.375  1.00  0.55           H  
ATOM   4226 2HB  SER A 261     -25.027 -17.300  37.883  1.00  0.55           H  
ATOM   4227  HG  SER A 261     -23.331 -17.527  40.130  1.00  0.55           H  
ATOM   4228  N   LEU A 262     -22.430 -16.614  35.804  1.00  0.55           N  
ATOM   4229  CA  LEU A 262     -22.373 -16.096  34.445  1.00  0.55           C  
ATOM   4230  C   LEU A 262     -21.713 -17.098  33.506  1.00  0.55           C  
ATOM   4231  O   LEU A 262     -22.216 -17.368  32.414  1.00  0.55           O  
ATOM   4232  CB  LEU A 262     -21.606 -14.782  34.386  1.00  0.55           C  
ATOM   4233  CG  LEU A 262     -21.484 -14.229  33.002  1.00  0.55           C  
ATOM   4234  CD1 LEU A 262     -22.860 -13.886  32.445  1.00  0.55           C  
ATOM   4235  CD2 LEU A 262     -20.572 -13.048  33.021  1.00  0.55           C  
ATOM   4236  H   LEU A 262     -21.977 -16.086  36.549  1.00  0.55           H  
ATOM   4237  HA  LEU A 262     -23.391 -15.917  34.104  1.00  0.55           H  
ATOM   4238 1HB  LEU A 262     -22.112 -14.047  35.009  1.00  0.55           H  
ATOM   4239 2HB  LEU A 262     -20.602 -14.938  34.785  1.00  0.55           H  
ATOM   4240  HG  LEU A 262     -21.091 -14.989  32.379  1.00  0.55           H  
ATOM   4241 1HD1 LEU A 262     -22.759 -13.518  31.427  1.00  0.55           H  
ATOM   4242 2HD1 LEU A 262     -23.489 -14.780  32.446  1.00  0.55           H  
ATOM   4243 3HD1 LEU A 262     -23.321 -13.119  33.060  1.00  0.55           H  
ATOM   4244 1HD2 LEU A 262     -20.469 -12.669  32.008  1.00  0.55           H  
ATOM   4245 2HD2 LEU A 262     -20.998 -12.284  33.669  1.00  0.55           H  
ATOM   4246 3HD2 LEU A 262     -19.592 -13.347  33.402  1.00  0.55           H  
ATOM   4247  N   LEU A 263     -20.572 -17.647  33.921  1.00  0.54           N  
ATOM   4248  CA  LEU A 263     -19.859 -18.610  33.099  1.00  0.54           C  
ATOM   4249  C   LEU A 263     -20.755 -19.800  32.780  1.00  0.54           C  
ATOM   4250  O   LEU A 263     -20.863 -20.208  31.617  1.00  0.54           O  
ATOM   4251  CB  LEU A 263     -18.604 -19.105  33.814  1.00  0.54           C  
ATOM   4252  CG  LEU A 263     -17.796 -20.146  33.071  1.00  0.54           C  
ATOM   4253  CD1 LEU A 263     -17.289 -19.575  31.779  1.00  0.54           C  
ATOM   4254  CD2 LEU A 263     -16.665 -20.570  33.922  1.00  0.54           C  
ATOM   4255  H   LEU A 263     -20.192 -17.387  34.831  1.00  0.54           H  
ATOM   4256  HA  LEU A 263     -19.573 -18.127  32.168  1.00  0.54           H  
ATOM   4257 1HB  LEU A 263     -17.959 -18.270  34.021  1.00  0.54           H  
ATOM   4258 2HB  LEU A 263     -18.904 -19.542  34.769  1.00  0.54           H  
ATOM   4259  HG  LEU A 263     -18.430 -21.003  32.848  1.00  0.54           H  
ATOM   4260 1HD1 LEU A 263     -16.717 -20.328  31.261  1.00  0.54           H  
ATOM   4261 2HD1 LEU A 263     -18.125 -19.262  31.155  1.00  0.54           H  
ATOM   4262 3HD1 LEU A 263     -16.647 -18.730  31.978  1.00  0.54           H  
ATOM   4263 1HD2 LEU A 263     -16.081 -21.327  33.402  1.00  0.54           H  
ATOM   4264 2HD2 LEU A 263     -16.034 -19.707  34.141  1.00  0.54           H  
ATOM   4265 3HD2 LEU A 263     -17.062 -20.978  34.845  1.00  0.54           H  
ATOM   4266  N   SER A 264     -21.422 -20.331  33.813  1.00  0.54           N  
ATOM   4267  CA  SER A 264     -22.300 -21.477  33.661  1.00  0.54           C  
ATOM   4268  C   SER A 264     -23.433 -21.154  32.679  1.00  0.54           C  
ATOM   4269  O   SER A 264     -23.788 -21.972  31.826  1.00  0.54           O  
ATOM   4270  CB  SER A 264     -22.892 -21.834  35.018  1.00  0.54           C  
ATOM   4271  OG  SER A 264     -21.894 -22.227  35.919  1.00  0.54           O  
ATOM   4272  H   SER A 264     -21.299 -19.945  34.750  1.00  0.54           H  
ATOM   4273  HA  SER A 264     -21.721 -22.314  33.276  1.00  0.54           H  
ATOM   4274 1HB  SER A 264     -23.430 -20.978  35.419  1.00  0.54           H  
ATOM   4275 2HB  SER A 264     -23.609 -22.641  34.893  1.00  0.54           H  
ATOM   4276  HG  SER A 264     -21.404 -21.396  36.141  1.00  0.54           H  
ATOM   4277  N   GLN A 265     -23.984 -19.938  32.768  1.00  0.55           N  
ATOM   4278  CA  GLN A 265     -25.043 -19.509  31.857  1.00  0.55           C  
ATOM   4279  C   GLN A 265     -24.543 -19.399  30.417  1.00  0.55           C  
ATOM   4280  O   GLN A 265     -25.252 -19.773  29.476  1.00  0.55           O  
ATOM   4281  CB  GLN A 265     -25.602 -18.158  32.299  1.00  0.55           C  
ATOM   4282  CG  GLN A 265     -26.410 -18.183  33.573  1.00  0.55           C  
ATOM   4283  CD  GLN A 265     -26.738 -16.785  34.078  1.00  0.55           C  
ATOM   4284  OE1 GLN A 265     -26.020 -15.813  33.821  1.00  0.55           O  
ATOM   4285  NE2 GLN A 265     -27.836 -16.679  34.813  1.00  0.55           N  
ATOM   4286  H   GLN A 265     -23.678 -19.302  33.503  1.00  0.55           H  
ATOM   4287  HA  GLN A 265     -25.841 -20.250  31.884  1.00  0.55           H  
ATOM   4288 1HB  GLN A 265     -24.783 -17.455  32.437  1.00  0.55           H  
ATOM   4289 2HB  GLN A 265     -26.235 -17.764  31.514  1.00  0.55           H  
ATOM   4290 1HG  GLN A 265     -27.350 -18.693  33.367  1.00  0.55           H  
ATOM   4291 2HG  GLN A 265     -25.867 -18.719  34.338  1.00  0.55           H  
ATOM   4292 1HE2 GLN A 265     -28.112 -15.791  35.179  1.00  0.55           H  
ATOM   4293 2HE2 GLN A 265     -28.390 -17.492  35.002  1.00  0.55           H  
ATOM   4294  N   MET A 266     -23.319 -18.894  30.232  1.00  0.55           N  
ATOM   4295  CA  MET A 266     -22.770 -18.763  28.889  1.00  0.55           C  
ATOM   4296  C   MET A 266     -22.465 -20.122  28.242  1.00  0.55           C  
ATOM   4297  O   MET A 266     -22.637 -20.283  27.035  1.00  0.55           O  
ATOM   4298  CB  MET A 266     -21.508 -17.879  28.863  1.00  0.55           C  
ATOM   4299  CG  MET A 266     -21.722 -16.340  29.099  1.00  0.55           C  
ATOM   4300  SD  MET A 266     -20.205 -15.342  28.716  1.00  0.55           S  
ATOM   4301  CE  MET A 266     -19.116 -15.527  30.126  1.00  0.55           C  
ATOM   4302  H   MET A 266     -22.777 -18.575  31.038  1.00  0.55           H  
ATOM   4303  HA  MET A 266     -23.522 -18.279  28.271  1.00  0.55           H  
ATOM   4304 1HB  MET A 266     -20.820 -18.232  29.634  1.00  0.55           H  
ATOM   4305 2HB  MET A 266     -21.007 -18.000  27.902  1.00  0.55           H  
ATOM   4306 1HG  MET A 266     -22.532 -15.984  28.481  1.00  0.55           H  
ATOM   4307 2HG  MET A 266     -21.992 -16.172  30.141  1.00  0.55           H  
ATOM   4308 1HE  MET A 266     -18.177 -15.011  29.930  1.00  0.55           H  
ATOM   4309 2HE  MET A 266     -19.555 -15.108  30.978  1.00  0.55           H  
ATOM   4310 3HE  MET A 266     -18.934 -16.567  30.317  1.00  0.55           H  
ATOM   4311  N   LEU A 267     -22.045 -21.102  29.048  1.00  0.57           N  
ATOM   4312  CA  LEU A 267     -21.647 -22.421  28.542  1.00  0.57           C  
ATOM   4313  C   LEU A 267     -22.715 -23.513  28.498  1.00  0.57           C  
ATOM   4314  O   LEU A 267     -22.416 -24.665  28.163  1.00  0.57           O  
ATOM   4315  CB  LEU A 267     -20.462 -22.940  29.334  1.00  0.57           C  
ATOM   4316  CG  LEU A 267     -19.209 -22.126  29.163  1.00  0.57           C  
ATOM   4317  CD1 LEU A 267     -18.172 -22.646  30.039  1.00  0.57           C  
ATOM   4318  CD2 LEU A 267     -18.763 -22.212  27.722  1.00  0.57           C  
ATOM   4319  H   LEU A 267     -21.924 -20.902  30.044  1.00  0.57           H  
ATOM   4320  HA  LEU A 267     -21.295 -22.254  27.537  1.00  0.57           H  
ATOM   4321 1HB  LEU A 267     -20.725 -22.934  30.394  1.00  0.57           H  
ATOM   4322 2HB  LEU A 267     -20.252 -23.961  29.027  1.00  0.57           H  
ATOM   4323  HG  LEU A 267     -19.400 -21.085  29.435  1.00  0.57           H  
ATOM   4324 1HD1 LEU A 267     -17.274 -22.059  29.905  1.00  0.57           H  
ATOM   4325 2HD1 LEU A 267     -18.511 -22.571  31.062  1.00  0.57           H  
ATOM   4326 3HD1 LEU A 267     -17.977 -23.683  29.784  1.00  0.57           H  
ATOM   4327 1HD2 LEU A 267     -17.863 -21.636  27.591  1.00  0.57           H  
ATOM   4328 2HD2 LEU A 267     -18.569 -23.248  27.462  1.00  0.57           H  
ATOM   4329 3HD2 LEU A 267     -19.538 -21.814  27.073  1.00  0.57           H  
ATOM   4330  N   HIS A 268     -23.954 -23.168  28.801  1.00  0.58           N  
ATOM   4331  CA  HIS A 268     -25.034 -24.147  28.829  1.00  0.58           C  
ATOM   4332  C   HIS A 268     -25.137 -24.879  27.494  1.00  0.58           C  
ATOM   4333  O   HIS A 268     -24.918 -24.302  26.430  1.00  0.58           O  
ATOM   4334  CB  HIS A 268     -26.378 -23.484  29.143  1.00  0.58           C  
ATOM   4335  CG  HIS A 268     -27.487 -24.483  29.533  1.00  0.58           C  
ATOM   4336  ND1 HIS A 268     -28.194 -25.255  28.617  1.00  0.58           N  
ATOM   4337  CD2 HIS A 268     -27.974 -24.815  30.752  1.00  0.58           C  
ATOM   4338  CE1 HIS A 268     -29.057 -26.024  29.269  1.00  0.58           C  
ATOM   4339  NE2 HIS A 268     -28.946 -25.773  30.562  1.00  0.58           N  
ATOM   4340  H   HIS A 268     -24.142 -22.204  29.061  1.00  0.58           H  
ATOM   4341  HA  HIS A 268     -24.833 -24.887  29.603  1.00  0.58           H  
ATOM   4342 1HB  HIS A 268     -26.246 -22.766  29.961  1.00  0.58           H  
ATOM   4343 2HB  HIS A 268     -26.718 -22.920  28.271  1.00  0.58           H  
ATOM   4344  HD2 HIS A 268     -27.650 -24.403  31.708  1.00  0.58           H  
ATOM   4345  HE1 HIS A 268     -29.749 -26.743  28.814  1.00  0.58           H  
ATOM   4346  HE2 HIS A 268     -29.485 -26.212  31.299  1.00  0.58           H  
ATOM   4347  N   TYR A 269     -25.483 -26.154  27.540  1.00  0.60           N  
ATOM   4348  CA  TYR A 269     -25.631 -26.951  26.325  1.00  0.60           C  
ATOM   4349  C   TYR A 269     -26.663 -26.472  25.320  1.00  0.60           C  
ATOM   4350  O   TYR A 269     -26.414 -26.540  24.121  1.00  0.60           O  
ATOM   4351  CB  TYR A 269     -25.998 -28.367  26.693  1.00  0.60           C  
ATOM   4352  CG  TYR A 269     -24.869 -29.143  27.006  1.00  0.60           C  
ATOM   4353  CD1 TYR A 269     -24.741 -29.712  28.234  1.00  0.60           C  
ATOM   4354  CD2 TYR A 269     -23.910 -29.295  26.042  1.00  0.60           C  
ATOM   4355  CE1 TYR A 269     -23.643 -30.434  28.486  1.00  0.60           C  
ATOM   4356  CE2 TYR A 269     -22.818 -30.013  26.305  1.00  0.60           C  
ATOM   4357  CZ  TYR A 269     -22.683 -30.572  27.501  1.00  0.60           C  
ATOM   4358  OH  TYR A 269     -21.599 -31.270  27.735  1.00  0.60           O  
ATOM   4359  H   TYR A 269     -25.653 -26.586  28.438  1.00  0.60           H  
ATOM   4360  HA  TYR A 269     -24.665 -26.956  25.819  1.00  0.60           H  
ATOM   4361 1HB  TYR A 269     -26.662 -28.358  27.560  1.00  0.60           H  
ATOM   4362 2HB  TYR A 269     -26.530 -28.832  25.884  1.00  0.60           H  
ATOM   4363  HD1 TYR A 269     -25.512 -29.586  28.993  1.00  0.60           H  
ATOM   4364  HD2 TYR A 269     -24.040 -28.827  25.063  1.00  0.60           H  
ATOM   4365  HE1 TYR A 269     -23.515 -30.897  29.460  1.00  0.60           H  
ATOM   4366  HE2 TYR A 269     -22.045 -30.148  25.561  1.00  0.60           H  
ATOM   4367  HH  TYR A 269     -21.769 -31.846  28.493  1.00  0.60           H  
ATOM   4368  N   ASP A 270     -27.806 -26.005  25.805  1.00  0.62           N  
ATOM   4369  CA  ASP A 270     -28.905 -25.584  24.951  1.00  0.62           C  
ATOM   4370  C   ASP A 270     -28.731 -24.128  24.527  1.00  0.62           C  
ATOM   4371  O   ASP A 270     -28.839 -23.237  25.369  1.00  0.62           O  
ATOM   4372  CB  ASP A 270     -30.242 -25.736  25.675  1.00  0.62           C  
ATOM   4373  CG  ASP A 270     -31.492 -25.382  24.829  1.00  0.62           C  
ATOM   4374  OD1 ASP A 270     -31.347 -24.898  23.717  1.00  0.62           O  
ATOM   4375  OD2 ASP A 270     -32.601 -25.579  25.337  1.00  0.62           O  
ATOM   4376  H   ASP A 270     -27.915 -25.921  26.812  1.00  0.62           H  
ATOM   4377  HA  ASP A 270     -28.937 -26.252  24.104  1.00  0.62           H  
ATOM   4378 1HB  ASP A 270     -30.337 -26.765  26.032  1.00  0.62           H  
ATOM   4379 2HB  ASP A 270     -30.232 -25.098  26.553  1.00  0.62           H  
ATOM   4380  N   PRO A 271     -28.499 -23.825  23.241  1.00  0.63           N  
ATOM   4381  CA  PRO A 271     -28.287 -22.492  22.725  1.00  0.63           C  
ATOM   4382  C   PRO A 271     -29.425 -21.539  23.086  1.00  0.63           C  
ATOM   4383  O   PRO A 271     -29.205 -20.336  23.246  1.00  0.63           O  
ATOM   4384  CB  PRO A 271     -28.290 -22.741  21.213  1.00  0.63           C  
ATOM   4385  CG  PRO A 271     -27.854 -24.152  21.049  1.00  0.63           C  
ATOM   4386  CD  PRO A 271     -28.450 -24.874  22.205  1.00  0.63           C  
ATOM   4387  HA  PRO A 271     -27.332 -22.114  23.081  1.00  0.63           H  
ATOM   4388 1HB  PRO A 271     -29.294 -22.551  20.803  1.00  0.63           H  
ATOM   4389 2HB  PRO A 271     -27.615 -22.070  20.709  1.00  0.63           H  
ATOM   4390 1HG  PRO A 271     -28.210 -24.544  20.085  1.00  0.63           H  
ATOM   4391 2HG  PRO A 271     -26.756 -24.220  21.020  1.00  0.63           H  
ATOM   4392 1HD  PRO A 271     -29.463 -25.238  21.977  1.00  0.63           H  
ATOM   4393 2HD  PRO A 271     -27.762 -25.666  22.440  1.00  0.63           H  
ATOM   4394  N   ASN A 272     -30.631 -22.070  23.310  1.00  0.64           N  
ATOM   4395  CA  ASN A 272     -31.771 -21.213  23.579  1.00  0.64           C  
ATOM   4396  C   ASN A 272     -31.936 -20.880  25.051  1.00  0.64           C  
ATOM   4397  O   ASN A 272     -32.877 -20.178  25.433  1.00  0.64           O  
ATOM   4398  CB  ASN A 272     -33.019 -21.868  23.038  1.00  0.64           C  
ATOM   4399  CG  ASN A 272     -33.024 -21.914  21.528  1.00  0.64           C  
ATOM   4400  OD1 ASN A 272     -32.533 -20.999  20.851  1.00  0.64           O  
ATOM   4401  ND2 ASN A 272     -33.566 -22.975  20.986  1.00  0.64           N  
ATOM   4402  H   ASN A 272     -30.792 -23.086  23.270  1.00  0.64           H  
ATOM   4403  HA  ASN A 272     -31.620 -20.270  23.054  1.00  0.64           H  
ATOM   4404 1HB  ASN A 272     -33.084 -22.889  23.426  1.00  0.64           H  
ATOM   4405 2HB  ASN A 272     -33.897 -21.326  23.384  1.00  0.64           H  
ATOM   4406 1HD2 ASN A 272     -33.597 -23.071  19.992  1.00  0.64           H  
ATOM   4407 2HD2 ASN A 272     -33.943 -23.696  21.572  1.00  0.64           H  
ATOM   4408  N   LYS A 273     -31.016 -21.362  25.879  1.00  0.64           N  
ATOM   4409  CA  LYS A 273     -31.037 -21.048  27.291  1.00  0.64           C  
ATOM   4410  C   LYS A 273     -29.798 -20.231  27.658  1.00  0.64           C  
ATOM   4411  O   LYS A 273     -29.586 -19.918  28.832  1.00  0.64           O  
ATOM   4412  CB  LYS A 273     -31.133 -22.318  28.140  1.00  0.64           C  
ATOM   4413  CG  LYS A 273     -32.441 -23.119  27.935  1.00  0.64           C  
ATOM   4414  CD  LYS A 273     -32.512 -24.354  28.852  1.00  0.64           C  
ATOM   4415  CE  LYS A 273     -33.845 -25.108  28.692  1.00  0.64           C  
ATOM   4416  NZ  LYS A 273     -33.887 -25.943  27.443  1.00  0.64           N  
ATOM   4417  H   LYS A 273     -30.272 -21.965  25.528  1.00  0.64           H  
ATOM   4418  HA  LYS A 273     -31.910 -20.432  27.501  1.00  0.64           H  
ATOM   4419 1HB  LYS A 273     -30.296 -22.980  27.891  1.00  0.64           H  
ATOM   4420 2HB  LYS A 273     -31.048 -22.065  29.193  1.00  0.64           H  
ATOM   4421 1HG  LYS A 273     -33.295 -22.472  28.130  1.00  0.64           H  
ATOM   4422 2HG  LYS A 273     -32.496 -23.453  26.898  1.00  0.64           H  
ATOM   4423 1HD  LYS A 273     -31.710 -25.033  28.581  1.00  0.64           H  
ATOM   4424 2HD  LYS A 273     -32.381 -24.057  29.891  1.00  0.64           H  
ATOM   4425 1HE  LYS A 273     -34.007 -25.754  29.553  1.00  0.64           H  
ATOM   4426 2HE  LYS A 273     -34.648 -24.374  28.645  1.00  0.64           H  
ATOM   4427 1HZ  LYS A 273     -34.772 -26.401  27.365  1.00  0.64           H  
ATOM   4428 2HZ  LYS A 273     -33.735 -25.363  26.600  1.00  0.64           H  
ATOM   4429 3HZ  LYS A 273     -33.155 -26.652  27.468  1.00  0.64           H  
ATOM   4430  N   ARG A 274     -28.956 -19.903  26.665  1.00  0.63           N  
ATOM   4431  CA  ARG A 274     -27.749 -19.145  26.980  1.00  0.63           C  
ATOM   4432  C   ARG A 274     -28.076 -17.675  27.098  1.00  0.63           C  
ATOM   4433  O   ARG A 274     -28.895 -17.137  26.353  1.00  0.63           O  
ATOM   4434  CB  ARG A 274     -26.667 -19.349  25.943  1.00  0.63           C  
ATOM   4435  CG  ARG A 274     -26.126 -20.756  25.894  1.00  0.63           C  
ATOM   4436  CD  ARG A 274     -25.148 -20.963  24.800  1.00  0.63           C  
ATOM   4437  NE  ARG A 274     -24.878 -22.351  24.668  1.00  0.63           N  
ATOM   4438  CZ  ARG A 274     -24.611 -23.014  23.533  1.00  0.63           C  
ATOM   4439  NH1 ARG A 274     -24.556 -22.392  22.383  1.00  0.63           N  
ATOM   4440  NH2 ARG A 274     -24.440 -24.307  23.623  1.00  0.63           N  
ATOM   4441  H   ARG A 274     -29.151 -20.145  25.692  1.00  0.63           H  
ATOM   4442  HA  ARG A 274     -27.360 -19.491  27.939  1.00  0.63           H  
ATOM   4443 1HB  ARG A 274     -27.056 -19.109  24.953  1.00  0.63           H  
ATOM   4444 2HB  ARG A 274     -25.833 -18.676  26.146  1.00  0.63           H  
ATOM   4445 1HG  ARG A 274     -25.618 -20.978  26.838  1.00  0.63           H  
ATOM   4446 2HG  ARG A 274     -26.948 -21.459  25.754  1.00  0.63           H  
ATOM   4447 1HD  ARG A 274     -25.521 -20.601  23.888  1.00  0.63           H  
ATOM   4448 2HD  ARG A 274     -24.213 -20.452  25.033  1.00  0.63           H  
ATOM   4449  HE  ARG A 274     -24.908 -22.913  25.516  1.00  0.63           H  
ATOM   4450 1HH1 ARG A 274     -24.693 -21.389  22.360  1.00  0.63           H  
ATOM   4451 2HH1 ARG A 274     -24.392 -22.909  21.533  1.00  0.63           H  
ATOM   4452 1HH2 ARG A 274     -24.521 -24.717  24.565  1.00  0.63           H  
ATOM   4453 2HH2 ARG A 274     -24.276 -24.878  22.815  1.00  0.63           H  
ATOM   4454  N   ILE A 275     -27.428 -17.023  28.032  1.00  0.62           N  
ATOM   4455  CA  ILE A 275     -27.598 -15.599  28.232  1.00  0.62           C  
ATOM   4456  C   ILE A 275     -27.122 -14.818  27.003  1.00  0.62           C  
ATOM   4457  O   ILE A 275     -26.068 -15.128  26.454  1.00  0.62           O  
ATOM   4458  CB  ILE A 275     -26.802 -15.213  29.478  1.00  0.62           C  
ATOM   4459  CG1 ILE A 275     -27.144 -13.847  29.945  1.00  0.62           C  
ATOM   4460  CG2 ILE A 275     -25.308 -15.311  29.167  1.00  0.62           C  
ATOM   4461  CD1 ILE A 275     -26.639 -13.531  31.339  1.00  0.62           C  
ATOM   4462  H   ILE A 275     -26.787 -17.537  28.622  1.00  0.62           H  
ATOM   4463  HA  ILE A 275     -28.655 -15.389  28.394  1.00  0.62           H  
ATOM   4464  HB  ILE A 275     -27.046 -15.897  30.285  1.00  0.62           H  
ATOM   4465 1HG1 ILE A 275     -26.712 -13.136  29.252  1.00  0.62           H  
ATOM   4466 2HG1 ILE A 275     -28.223 -13.736  29.939  1.00  0.62           H  
ATOM   4467 1HG2 ILE A 275     -24.732 -15.058  30.057  1.00  0.62           H  
ATOM   4468 2HG2 ILE A 275     -25.069 -16.328  28.860  1.00  0.62           H  
ATOM   4469 3HG2 ILE A 275     -25.058 -14.617  28.360  1.00  0.62           H  
ATOM   4470 1HD1 ILE A 275     -26.924 -12.517  31.613  1.00  0.62           H  
ATOM   4471 2HD1 ILE A 275     -27.075 -14.229  32.049  1.00  0.62           H  
ATOM   4472 3HD1 ILE A 275     -25.560 -13.624  31.360  1.00  0.62           H  
ATOM   4473  N   SER A 276     -27.875 -13.800  26.581  1.00  0.61           N  
ATOM   4474  CA  SER A 276     -27.448 -13.005  25.430  1.00  0.61           C  
ATOM   4475  C   SER A 276     -26.328 -12.089  25.847  1.00  0.61           C  
ATOM   4476  O   SER A 276     -26.153 -11.847  27.039  1.00  0.61           O  
ATOM   4477  CB  SER A 276     -28.598 -12.185  24.857  1.00  0.61           C  
ATOM   4478  OG  SER A 276     -29.036 -11.167  25.759  1.00  0.61           O  
ATOM   4479  H   SER A 276     -28.743 -13.593  27.052  1.00  0.61           H  
ATOM   4480  HA  SER A 276     -27.073 -13.679  24.657  1.00  0.61           H  
ATOM   4481 1HB  SER A 276     -28.286 -11.729  23.917  1.00  0.61           H  
ATOM   4482 2HB  SER A 276     -29.429 -12.851  24.633  1.00  0.61           H  
ATOM   4483  HG  SER A 276     -29.840 -10.800  25.362  1.00  0.61           H  
ATOM   4484  N   ALA A 277     -25.602 -11.520  24.885  1.00  0.60           N  
ATOM   4485  CA  ALA A 277     -24.525 -10.613  25.257  1.00  0.60           C  
ATOM   4486  C   ALA A 277     -25.046  -9.423  26.050  1.00  0.60           C  
ATOM   4487  O   ALA A 277     -24.423  -9.000  27.022  1.00  0.60           O  
ATOM   4488  CB  ALA A 277     -23.802 -10.120  24.028  1.00  0.60           C  
ATOM   4489  H   ALA A 277     -25.776 -11.739  23.915  1.00  0.60           H  
ATOM   4490  HA  ALA A 277     -23.834 -11.167  25.884  1.00  0.60           H  
ATOM   4491 1HB  ALA A 277     -22.979  -9.464  24.329  1.00  0.60           H  
ATOM   4492 2HB  ALA A 277     -23.398 -10.951  23.462  1.00  0.60           H  
ATOM   4493 3HB  ALA A 277     -24.477  -9.566  23.404  1.00  0.60           H  
ATOM   4494  N   LYS A 278     -26.214  -8.903  25.670  1.00  0.59           N  
ATOM   4495  CA  LYS A 278     -26.752  -7.756  26.381  1.00  0.59           C  
ATOM   4496  C   LYS A 278     -27.183  -8.145  27.784  1.00  0.59           C  
ATOM   4497  O   LYS A 278     -26.950  -7.405  28.748  1.00  0.59           O  
ATOM   4498  CB  LYS A 278     -27.912  -7.132  25.611  1.00  0.59           C  
ATOM   4499  CG  LYS A 278     -27.484  -6.405  24.339  1.00  0.59           C  
ATOM   4500  CD  LYS A 278     -28.677  -5.788  23.631  1.00  0.59           C  
ATOM   4501  CE  LYS A 278     -28.266  -5.000  22.389  1.00  0.59           C  
ATOM   4502  NZ  LYS A 278     -29.455  -4.392  21.714  1.00  0.59           N  
ATOM   4503  H   LYS A 278     -26.714  -9.297  24.888  1.00  0.59           H  
ATOM   4504  HA  LYS A 278     -25.969  -7.011  26.473  1.00  0.59           H  
ATOM   4505 1HB  LYS A 278     -28.624  -7.910  25.334  1.00  0.59           H  
ATOM   4506 2HB  LYS A 278     -28.434  -6.421  26.251  1.00  0.59           H  
ATOM   4507 1HG  LYS A 278     -26.770  -5.619  24.592  1.00  0.59           H  
ATOM   4508 2HG  LYS A 278     -26.999  -7.110  23.667  1.00  0.59           H  
ATOM   4509 1HD  LYS A 278     -29.363  -6.581  23.327  1.00  0.59           H  
ATOM   4510 2HD  LYS A 278     -29.202  -5.121  24.315  1.00  0.59           H  
ATOM   4511 1HE  LYS A 278     -27.583  -4.205  22.685  1.00  0.59           H  
ATOM   4512 2HE  LYS A 278     -27.754  -5.663  21.684  1.00  0.59           H  
ATOM   4513 1HZ  LYS A 278     -29.164  -3.860  20.902  1.00  0.59           H  
ATOM   4514 2HZ  LYS A 278     -30.086  -5.128  21.427  1.00  0.59           H  
ATOM   4515 3HZ  LYS A 278     -29.926  -3.776  22.358  1.00  0.59           H  
ATOM   4516  N   ALA A 279     -27.817  -9.308  27.916  1.00  0.58           N  
ATOM   4517  CA  ALA A 279     -28.217  -9.738  29.239  1.00  0.58           C  
ATOM   4518  C   ALA A 279     -26.976  -9.945  30.101  1.00  0.58           C  
ATOM   4519  O   ALA A 279     -26.975  -9.619  31.289  1.00  0.58           O  
ATOM   4520  CB  ALA A 279     -29.051 -10.989  29.147  1.00  0.58           C  
ATOM   4521  H   ALA A 279     -28.016  -9.908  27.113  1.00  0.58           H  
ATOM   4522  HA  ALA A 279     -28.812  -8.949  29.697  1.00  0.58           H  
ATOM   4523 1HB  ALA A 279     -29.355 -11.306  30.143  1.00  0.58           H  
ATOM   4524 2HB  ALA A 279     -29.931 -10.791  28.540  1.00  0.58           H  
ATOM   4525 3HB  ALA A 279     -28.465 -11.755  28.675  1.00  0.58           H  
ATOM   4526  N   ALA A 280     -25.900 -10.468  29.502  1.00  0.57           N  
ATOM   4527  CA  ALA A 280     -24.664 -10.671  30.231  1.00  0.57           C  
ATOM   4528  C   ALA A 280     -24.115  -9.337  30.715  1.00  0.57           C  
ATOM   4529  O   ALA A 280     -23.743  -9.214  31.872  1.00  0.57           O  
ATOM   4530  CB  ALA A 280     -23.663 -11.392  29.363  1.00  0.57           C  
ATOM   4531  H   ALA A 280     -25.949 -10.750  28.525  1.00  0.57           H  
ATOM   4532  HA  ALA A 280     -24.873 -11.280  31.104  1.00  0.57           H  
ATOM   4533 1HB  ALA A 280     -22.743 -11.559  29.918  1.00  0.57           H  
ATOM   4534 2HB  ALA A 280     -24.079 -12.347  29.045  1.00  0.57           H  
ATOM   4535 3HB  ALA A 280     -23.466 -10.789  28.505  1.00  0.57           H  
ATOM   4536  N   LEU A 281     -24.189  -8.292  29.891  1.00  0.57           N  
ATOM   4537  CA  LEU A 281     -23.695  -6.970  30.288  1.00  0.57           C  
ATOM   4538  C   LEU A 281     -24.445  -6.429  31.499  1.00  0.57           C  
ATOM   4539  O   LEU A 281     -23.868  -5.744  32.348  1.00  0.57           O  
ATOM   4540  CB  LEU A 281     -23.818  -5.990  29.112  1.00  0.57           C  
ATOM   4541  CG  LEU A 281     -22.847  -6.247  27.974  1.00  0.57           C  
ATOM   4542  CD1 LEU A 281     -23.186  -5.411  26.765  1.00  0.57           C  
ATOM   4543  CD2 LEU A 281     -21.478  -5.889  28.452  1.00  0.57           C  
ATOM   4544  H   LEU A 281     -24.525  -8.434  28.937  1.00  0.57           H  
ATOM   4545  HA  LEU A 281     -22.642  -7.065  30.551  1.00  0.57           H  
ATOM   4546 1HB  LEU A 281     -24.826  -6.047  28.711  1.00  0.57           H  
ATOM   4547 2HB  LEU A 281     -23.649  -4.979  29.478  1.00  0.57           H  
ATOM   4548  HG  LEU A 281     -22.887  -7.281  27.696  1.00  0.57           H  
ATOM   4549 1HD1 LEU A 281     -22.470  -5.626  25.989  1.00  0.57           H  
ATOM   4550 2HD1 LEU A 281     -24.175  -5.655  26.412  1.00  0.57           H  
ATOM   4551 3HD1 LEU A 281     -23.145  -4.359  27.029  1.00  0.57           H  
ATOM   4552 1HD2 LEU A 281     -20.769  -6.049  27.672  1.00  0.57           H  
ATOM   4553 2HD2 LEU A 281     -21.470  -4.842  28.716  1.00  0.57           H  
ATOM   4554 3HD2 LEU A 281     -21.214  -6.497  29.317  1.00  0.57           H  
ATOM   4555  N   ALA A 282     -25.733  -6.756  31.587  1.00  0.57           N  
ATOM   4556  CA  ALA A 282     -26.587  -6.326  32.690  1.00  0.57           C  
ATOM   4557  C   ALA A 282     -26.414  -7.187  33.959  1.00  0.57           C  
ATOM   4558  O   ALA A 282     -27.016  -6.896  34.998  1.00  0.57           O  
ATOM   4559  CB  ALA A 282     -28.040  -6.373  32.249  1.00  0.57           C  
ATOM   4560  H   ALA A 282     -26.148  -7.300  30.825  1.00  0.57           H  
ATOM   4561  HA  ALA A 282     -26.317  -5.301  32.939  1.00  0.57           H  
ATOM   4562 1HB  ALA A 282     -28.678  -6.020  33.055  1.00  0.57           H  
ATOM   4563 2HB  ALA A 282     -28.172  -5.742  31.371  1.00  0.57           H  
ATOM   4564 3HB  ALA A 282     -28.301  -7.402  31.998  1.00  0.57           H  
ATOM   4565  N   HIS A 283     -25.622  -8.256  33.875  1.00  0.57           N  
ATOM   4566  CA  HIS A 283     -25.424  -9.178  34.984  1.00  0.57           C  
ATOM   4567  C   HIS A 283     -24.713  -8.435  36.122  1.00  0.57           C  
ATOM   4568  O   HIS A 283     -23.790  -7.666  35.851  1.00  0.57           O  
ATOM   4569  CB  HIS A 283     -24.565 -10.382  34.527  1.00  0.57           C  
ATOM   4570  CG  HIS A 283     -24.550 -11.569  35.441  1.00  0.57           C  
ATOM   4571  ND1 HIS A 283     -23.820 -11.625  36.614  1.00  0.57           N  
ATOM   4572  CD2 HIS A 283     -25.191 -12.759  35.339  1.00  0.57           C  
ATOM   4573  CE1 HIS A 283     -24.027 -12.800  37.191  1.00  0.57           C  
ATOM   4574  NE2 HIS A 283     -24.850 -13.498  36.436  1.00  0.57           N  
ATOM   4575  H   HIS A 283     -25.124  -8.449  33.009  1.00  0.57           H  
ATOM   4576  HA  HIS A 283     -26.388  -9.554  35.299  1.00  0.57           H  
ATOM   4577 1HB  HIS A 283     -24.931 -10.724  33.560  1.00  0.57           H  
ATOM   4578 2HB  HIS A 283     -23.538 -10.058  34.384  1.00  0.57           H  
ATOM   4579  HD2 HIS A 283     -25.857 -13.067  34.530  1.00  0.57           H  
ATOM   4580  HE1 HIS A 283     -23.603 -13.140  38.121  1.00  0.57           H  
ATOM   4581  HE2 HIS A 283     -25.179 -14.432  36.635  1.00  0.57           H  
ATOM   4582  N   PRO A 284     -25.069  -8.662  37.408  1.00  0.58           N  
ATOM   4583  CA  PRO A 284     -24.409  -8.103  38.582  1.00  0.58           C  
ATOM   4584  C   PRO A 284     -22.890  -8.223  38.535  1.00  0.58           C  
ATOM   4585  O   PRO A 284     -22.187  -7.323  39.000  1.00  0.58           O  
ATOM   4586  CB  PRO A 284     -25.014  -8.922  39.717  1.00  0.58           C  
ATOM   4587  CG  PRO A 284     -26.409  -9.255  39.226  1.00  0.58           C  
ATOM   4588  CD  PRO A 284     -26.266  -9.480  37.737  1.00  0.58           C  
ATOM   4589  HA  PRO A 284     -24.704  -7.063  38.693  1.00  0.58           H  
ATOM   4590 1HB  PRO A 284     -24.393  -9.818  39.915  1.00  0.58           H  
ATOM   4591 2HB  PRO A 284     -25.016  -8.329  40.644  1.00  0.58           H  
ATOM   4592 1HG  PRO A 284     -26.785 -10.146  39.755  1.00  0.58           H  
ATOM   4593 2HG  PRO A 284     -27.097  -8.428  39.462  1.00  0.58           H  
ATOM   4594 1HD  PRO A 284     -26.121 -10.538  37.528  1.00  0.58           H  
ATOM   4595 2HD  PRO A 284     -27.163  -9.069  37.249  1.00  0.58           H  
ATOM   4596  N   PHE A 285     -22.368  -9.274  37.888  1.00  0.61           N  
ATOM   4597  CA  PHE A 285     -20.927  -9.483  37.774  1.00  0.61           C  
ATOM   4598  C   PHE A 285     -20.202  -8.292  37.148  1.00  0.61           C  
ATOM   4599  O   PHE A 285     -19.019  -8.085  37.412  1.00  0.61           O  
ATOM   4600  CB  PHE A 285     -20.656 -10.735  36.941  1.00  0.61           C  
ATOM   4601  CG  PHE A 285     -19.253 -11.161  36.817  1.00  0.61           C  
ATOM   4602  CD1 PHE A 285     -18.542 -11.586  37.925  1.00  0.61           C  
ATOM   4603  CD2 PHE A 285     -18.653 -11.207  35.585  1.00  0.61           C  
ATOM   4604  CE1 PHE A 285     -17.249 -12.032  37.799  1.00  0.61           C  
ATOM   4605  CE2 PHE A 285     -17.377 -11.657  35.451  1.00  0.61           C  
ATOM   4606  CZ  PHE A 285     -16.672 -12.070  36.565  1.00  0.61           C  
ATOM   4607  H   PHE A 285     -22.973  -9.992  37.488  1.00  0.61           H  
ATOM   4608  HA  PHE A 285     -20.528  -9.638  38.778  1.00  0.61           H  
ATOM   4609 1HB  PHE A 285     -21.203 -11.566  37.355  1.00  0.61           H  
ATOM   4610 2HB  PHE A 285     -21.045 -10.575  35.931  1.00  0.61           H  
ATOM   4611  HD1 PHE A 285     -19.017 -11.568  38.910  1.00  0.61           H  
ATOM   4612  HD2 PHE A 285     -19.216 -10.887  34.718  1.00  0.61           H  
ATOM   4613  HE1 PHE A 285     -16.705 -12.362  38.687  1.00  0.61           H  
ATOM   4614  HE2 PHE A 285     -16.909 -11.690  34.473  1.00  0.61           H  
ATOM   4615  HZ  PHE A 285     -15.659 -12.421  36.450  1.00  0.61           H  
ATOM   4616  N   PHE A 286     -20.891  -7.533  36.293  1.00  0.65           N  
ATOM   4617  CA  PHE A 286     -20.258  -6.420  35.620  1.00  0.65           C  
ATOM   4618  C   PHE A 286     -20.624  -5.046  36.178  1.00  0.65           C  
ATOM   4619  O   PHE A 286     -20.162  -4.017  35.670  1.00  0.65           O  
ATOM   4620  CB  PHE A 286     -20.654  -6.422  34.167  1.00  0.65           C  
ATOM   4621  CG  PHE A 286     -20.226  -7.597  33.461  1.00  0.65           C  
ATOM   4622  CD1 PHE A 286     -21.144  -8.523  33.152  1.00  0.65           C  
ATOM   4623  CD2 PHE A 286     -18.911  -7.798  33.109  1.00  0.65           C  
ATOM   4624  CE1 PHE A 286     -20.805  -9.638  32.485  1.00  0.65           C  
ATOM   4625  CE2 PHE A 286     -18.553  -8.910  32.441  1.00  0.65           C  
ATOM   4626  CZ  PHE A 286     -19.518  -9.836  32.125  1.00  0.65           C  
ATOM   4627  H   PHE A 286     -21.881  -7.717  36.121  1.00  0.65           H  
ATOM   4628  HA  PHE A 286     -19.188  -6.567  35.692  1.00  0.65           H  
ATOM   4629 1HB  PHE A 286     -21.746  -6.352  34.085  1.00  0.65           H  
ATOM   4630 2HB  PHE A 286     -20.232  -5.551  33.687  1.00  0.65           H  
ATOM   4631  HD1 PHE A 286     -22.179  -8.342  33.450  1.00  0.65           H  
ATOM   4632  HD2 PHE A 286     -18.166  -7.058  33.364  1.00  0.65           H  
ATOM   4633  HE1 PHE A 286     -21.569 -10.372  32.237  1.00  0.65           H  
ATOM   4634  HE2 PHE A 286     -17.514  -9.060  32.161  1.00  0.65           H  
ATOM   4635  HZ  PHE A 286     -19.268 -10.726  31.592  1.00  0.65           H  
ATOM   4636  N   GLN A 287     -21.428  -4.998  37.231  1.00  0.71           N  
ATOM   4637  CA  GLN A 287     -21.899  -3.703  37.708  1.00  0.71           C  
ATOM   4638  C   GLN A 287     -20.822  -2.833  38.367  1.00  0.71           C  
ATOM   4639  O   GLN A 287     -20.982  -1.617  38.454  1.00  0.71           O  
ATOM   4640  CB  GLN A 287     -23.133  -3.891  38.593  1.00  0.71           C  
ATOM   4641  CG  GLN A 287     -24.351  -4.352  37.764  1.00  0.71           C  
ATOM   4642  CD  GLN A 287     -25.631  -4.561  38.565  1.00  0.71           C  
ATOM   4643  OE1 GLN A 287     -25.612  -4.782  39.781  1.00  0.71           O  
ATOM   4644  NE2 GLN A 287     -26.760  -4.511  37.867  1.00  0.71           N  
ATOM   4645  H   GLN A 287     -21.735  -5.854  37.694  1.00  0.71           H  
ATOM   4646  HA  GLN A 287     -22.245  -3.151  36.835  1.00  0.71           H  
ATOM   4647 1HB  GLN A 287     -22.928  -4.650  39.352  1.00  0.71           H  
ATOM   4648 2HB  GLN A 287     -23.377  -2.959  39.100  1.00  0.71           H  
ATOM   4649 1HG  GLN A 287     -24.553  -3.590  37.013  1.00  0.71           H  
ATOM   4650 2HG  GLN A 287     -24.096  -5.290  37.264  1.00  0.71           H  
ATOM   4651 1HE2 GLN A 287     -27.640  -4.650  38.323  1.00  0.71           H  
ATOM   4652 2HE2 GLN A 287     -26.731  -4.341  36.879  1.00  0.71           H  
ATOM   4653  N   ASP A 288     -19.731  -3.440  38.832  1.00  0.80           N  
ATOM   4654  CA  ASP A 288     -18.643  -2.682  39.448  1.00  0.80           C  
ATOM   4655  C   ASP A 288     -17.441  -2.520  38.502  1.00  0.80           C  
ATOM   4656  O   ASP A 288     -16.341  -2.154  38.938  1.00  0.80           O  
ATOM   4657  CB  ASP A 288     -18.191  -3.325  40.775  1.00  0.80           C  
ATOM   4658  CG  ASP A 288     -17.582  -4.758  40.655  1.00  0.80           C  
ATOM   4659  OD1 ASP A 288     -17.522  -5.300  39.574  1.00  0.80           O  
ATOM   4660  OD2 ASP A 288     -17.159  -5.291  41.662  1.00  0.80           O  
ATOM   4661  H   ASP A 288     -19.655  -4.442  38.742  1.00  0.80           H  
ATOM   4662  HA  ASP A 288     -19.014  -1.684  39.681  1.00  0.80           H  
ATOM   4663 1HB  ASP A 288     -17.451  -2.679  41.247  1.00  0.80           H  
ATOM   4664 2HB  ASP A 288     -19.045  -3.375  41.451  1.00  0.80           H  
ATOM   4665  N   VAL A 289     -17.622  -2.784  37.202  1.00  0.91           N  
ATOM   4666  CA  VAL A 289     -16.464  -2.722  36.317  1.00  0.91           C  
ATOM   4667  C   VAL A 289     -15.941  -1.354  35.943  1.00  0.91           C  
ATOM   4668  O   VAL A 289     -16.250  -0.801  34.885  1.00  0.91           O  
ATOM   4669  CB  VAL A 289     -16.740  -3.507  35.035  1.00  0.91           C  
ATOM   4670  CG1 VAL A 289     -15.576  -3.424  34.063  1.00  0.91           C  
ATOM   4671  CG2 VAL A 289     -16.919  -4.918  35.415  1.00  0.91           C  
ATOM   4672  H   VAL A 289     -18.533  -3.067  36.832  1.00  0.91           H  
ATOM   4673  HA  VAL A 289     -15.654  -3.243  36.828  1.00  0.91           H  
ATOM   4674  HB  VAL A 289     -17.640  -3.117  34.553  1.00  0.91           H  
ATOM   4675 1HG1 VAL A 289     -15.823  -4.012  33.183  1.00  0.91           H  
ATOM   4676 2HG1 VAL A 289     -15.409  -2.387  33.776  1.00  0.91           H  
ATOM   4677 3HG1 VAL A 289     -14.674  -3.819  34.535  1.00  0.91           H  
ATOM   4678 1HG2 VAL A 289     -17.128  -5.507  34.532  1.00  0.91           H  
ATOM   4679 2HG2 VAL A 289     -16.008  -5.270  35.890  1.00  0.91           H  
ATOM   4680 3HG2 VAL A 289     -17.730  -4.984  36.117  1.00  0.91           H  
ATOM   4681  N   THR A 290     -15.039  -0.883  36.784  1.00  1.04           N  
ATOM   4682  CA  THR A 290     -14.249   0.305  36.512  1.00  1.04           C  
ATOM   4683  C   THR A 290     -13.062  -0.193  35.710  1.00  1.04           C  
ATOM   4684  O   THR A 290     -12.392  -1.124  36.141  1.00  1.04           O  
ATOM   4685  CB  THR A 290     -13.760   0.987  37.796  1.00  1.04           C  
ATOM   4686  OG1 THR A 290     -14.887   1.395  38.584  1.00  1.04           O  
ATOM   4687  CG2 THR A 290     -12.909   2.200  37.446  1.00  1.04           C  
ATOM   4688  H   THR A 290     -14.940  -1.394  37.660  1.00  1.04           H  
ATOM   4689  HA  THR A 290     -14.824   1.007  35.910  1.00  1.04           H  
ATOM   4690  HB  THR A 290     -13.161   0.284  38.375  1.00  1.04           H  
ATOM   4691  HG1 THR A 290     -15.371   0.611  38.875  1.00  1.04           H  
ATOM   4692 1HG2 THR A 290     -12.562   2.678  38.361  1.00  1.04           H  
ATOM   4693 2HG2 THR A 290     -12.045   1.886  36.853  1.00  1.04           H  
ATOM   4694 3HG2 THR A 290     -13.503   2.908  36.871  1.00  1.04           H  
ATOM   4695  N   LYS A 291     -12.811   0.384  34.544  1.00  1.18           N  
ATOM   4696  CA  LYS A 291     -11.751  -0.128  33.678  1.00  1.18           C  
ATOM   4697  C   LYS A 291     -10.328   0.058  34.258  1.00  1.18           C  
ATOM   4698  O   LYS A 291      -9.941   1.192  34.546  1.00  1.18           O  
ATOM   4699  CB  LYS A 291     -11.843   0.582  32.330  1.00  1.18           C  
ATOM   4700  CG  LYS A 291     -10.889   0.102  31.243  1.00  1.18           C  
ATOM   4701  CD  LYS A 291     -11.171   0.876  29.954  1.00  1.18           C  
ATOM   4702  CE  LYS A 291     -10.346   0.408  28.764  1.00  1.18           C  
ATOM   4703  NZ  LYS A 291     -10.700   1.202  27.552  1.00  1.18           N  
ATOM   4704  H   LYS A 291     -13.382   1.160  34.242  1.00  1.18           H  
ATOM   4705  HA  LYS A 291     -11.973  -1.173  33.506  1.00  1.18           H  
ATOM   4706 1HB  LYS A 291     -12.857   0.480  31.941  1.00  1.18           H  
ATOM   4707 2HB  LYS A 291     -11.658   1.647  32.474  1.00  1.18           H  
ATOM   4708 1HG  LYS A 291      -9.850   0.266  31.555  1.00  1.18           H  
ATOM   4709 2HG  LYS A 291     -11.031  -0.960  31.068  1.00  1.18           H  
ATOM   4710 1HD  LYS A 291     -12.228   0.775  29.703  1.00  1.18           H  
ATOM   4711 2HD  LYS A 291     -10.959   1.931  30.122  1.00  1.18           H  
ATOM   4712 1HE  LYS A 291      -9.279   0.519  28.970  1.00  1.18           H  
ATOM   4713 2HE  LYS A 291     -10.559  -0.640  28.571  1.00  1.18           H  
ATOM   4714 1HZ  LYS A 291     -10.179   0.886  26.727  1.00  1.18           H  
ATOM   4715 2HZ  LYS A 291     -11.682   1.090  27.365  1.00  1.18           H  
ATOM   4716 3HZ  LYS A 291     -10.499   2.176  27.719  1.00  1.18           H  
ATOM   4717  N   PRO A 292      -9.560  -1.033  34.489  1.00  1.33           N  
ATOM   4718  CA  PRO A 292      -8.186  -1.078  34.955  1.00  1.33           C  
ATOM   4719  C   PRO A 292      -7.228  -0.936  33.790  1.00  1.33           C  
ATOM   4720  O   PRO A 292      -7.642  -1.004  32.634  1.00  1.33           O  
ATOM   4721  CB  PRO A 292      -8.102  -2.456  35.581  1.00  1.33           C  
ATOM   4722  CG  PRO A 292      -8.962  -3.278  34.706  1.00  1.33           C  
ATOM   4723  CD  PRO A 292     -10.109  -2.382  34.297  1.00  1.33           C  
ATOM   4724  HA  PRO A 292      -8.025  -0.283  35.697  1.00  1.33           H  
ATOM   4725 1HB  PRO A 292      -7.054  -2.802  35.595  1.00  1.33           H  
ATOM   4726 2HB  PRO A 292      -8.449  -2.424  36.625  1.00  1.33           H  
ATOM   4727 1HG  PRO A 292      -8.388  -3.631  33.859  1.00  1.33           H  
ATOM   4728 2HG  PRO A 292      -9.306  -4.149  35.261  1.00  1.33           H  
ATOM   4729 1HD  PRO A 292     -10.305  -2.553  33.240  1.00  1.33           H  
ATOM   4730 2HD  PRO A 292     -10.969  -2.589  34.939  1.00  1.33           H  
ATOM   4731  N   VAL A 293      -5.947  -0.829  34.093  1.00  1.52           N  
ATOM   4732  CA  VAL A 293      -4.917  -0.861  33.066  1.00  1.52           C  
ATOM   4733  C   VAL A 293      -4.182  -2.217  33.117  1.00  1.52           C  
ATOM   4734  O   VAL A 293      -3.751  -2.615  34.195  1.00  1.52           O  
ATOM   4735  CB  VAL A 293      -3.935   0.298  33.295  1.00  1.52           C  
ATOM   4736  CG1 VAL A 293      -2.826   0.270  32.279  1.00  1.52           C  
ATOM   4737  CG2 VAL A 293      -4.696   1.598  33.214  1.00  1.52           C  
ATOM   4738  H   VAL A 293      -5.672  -0.742  35.061  1.00  1.52           H  
ATOM   4739  HA  VAL A 293      -5.405  -0.703  32.112  1.00  1.52           H  
ATOM   4740  HB  VAL A 293      -3.480   0.197  34.278  1.00  1.52           H  
ATOM   4741 1HG1 VAL A 293      -2.140   1.094  32.467  1.00  1.52           H  
ATOM   4742 2HG1 VAL A 293      -2.298  -0.645  32.372  1.00  1.52           H  
ATOM   4743 3HG1 VAL A 293      -3.240   0.365  31.274  1.00  1.52           H  
ATOM   4744 1HG2 VAL A 293      -4.014   2.429  33.385  1.00  1.52           H  
ATOM   4745 2HG2 VAL A 293      -5.146   1.693  32.223  1.00  1.52           H  
ATOM   4746 3HG2 VAL A 293      -5.480   1.611  33.970  1.00  1.52           H  
ATOM   4747  N   PRO A 294      -4.102  -2.996  32.009  1.00  1.75           N  
ATOM   4748  CA  PRO A 294      -3.443  -4.296  31.929  1.00  1.75           C  
ATOM   4749  C   PRO A 294      -1.927  -4.227  31.995  1.00  1.75           C  
ATOM   4750  O   PRO A 294      -1.272  -5.243  32.217  1.00  1.75           O  
ATOM   4751  CB  PRO A 294      -3.872  -4.815  30.562  1.00  1.75           C  
ATOM   4752  CG  PRO A 294      -4.149  -3.623  29.764  1.00  1.75           C  
ATOM   4753  CD  PRO A 294      -4.724  -2.588  30.750  1.00  1.75           C  
ATOM   4754  HA  PRO A 294      -3.826  -4.934  32.729  1.00  1.75           H  
ATOM   4755 1HB  PRO A 294      -3.082  -5.438  30.133  1.00  1.75           H  
ATOM   4756 2HB  PRO A 294      -4.744  -5.437  30.662  1.00  1.75           H  
ATOM   4757 1HG  PRO A 294      -3.233  -3.280  29.260  1.00  1.75           H  
ATOM   4758 2HG  PRO A 294      -4.842  -3.935  28.980  1.00  1.75           H  
ATOM   4759 1HD  PRO A 294      -4.382  -1.596  30.429  1.00  1.75           H  
ATOM   4760 2HD  PRO A 294      -5.826  -2.661  30.819  1.00  1.75           H  
ATOM   4761  N   HIS A 295      -1.365  -3.040  31.779  1.00  2.06           N  
ATOM   4762  CA  HIS A 295       0.081  -2.864  31.802  1.00  2.06           C  
ATOM   4763  C   HIS A 295       0.774  -3.814  30.836  1.00  2.06           C  
ATOM   4764  O   HIS A 295       1.591  -4.645  31.236  1.00  2.06           O  
ATOM   4765  CB  HIS A 295       0.617  -3.032  33.222  1.00  2.06           C  
ATOM   4766  CG  HIS A 295       0.012  -2.041  34.171  1.00  2.06           C  
ATOM   4767  ND1 HIS A 295       0.267  -0.686  34.095  1.00  2.06           N  
ATOM   4768  CD2 HIS A 295      -0.842  -2.204  35.202  1.00  2.06           C  
ATOM   4769  CE1 HIS A 295      -0.406  -0.063  35.045  1.00  2.06           C  
ATOM   4770  NE2 HIS A 295      -1.085  -0.960  35.728  1.00  2.06           N  
ATOM   4771  H   HIS A 295      -1.947  -2.242  31.594  1.00  2.06           H  
ATOM   4772  HA  HIS A 295       0.323  -1.852  31.483  1.00  2.06           H  
ATOM   4773 1HB  HIS A 295       0.419  -4.036  33.592  1.00  2.06           H  
ATOM   4774 2HB  HIS A 295       1.697  -2.893  33.220  1.00  2.06           H  
ATOM   4775  HD2 HIS A 295      -1.265  -3.147  35.548  1.00  2.06           H  
ATOM   4776  HE1 HIS A 295      -0.406   1.010  35.228  1.00  2.06           H  
ATOM   4777  HE2 HIS A 295      -1.693  -0.774  36.511  1.00  2.06           H  
ATOM   4778  N   LEU A 296       0.429  -3.707  29.555  1.00  2.44           N  
ATOM   4779  CA  LEU A 296       0.974  -4.640  28.587  1.00  2.44           C  
ATOM   4780  C   LEU A 296       2.494  -4.552  28.617  1.00  2.44           C  
ATOM   4781  O   LEU A 296       3.060  -3.461  28.607  1.00  2.44           O  
ATOM   4782  CB  LEU A 296       0.519  -4.295  27.163  1.00  2.44           C  
ATOM   4783  CG  LEU A 296      -0.986  -4.338  26.867  1.00  2.44           C  
ATOM   4784  CD1 LEU A 296      -1.183  -4.000  25.385  1.00  2.44           C  
ATOM   4785  CD2 LEU A 296      -1.562  -5.669  27.256  1.00  2.44           C  
ATOM   4786  H   LEU A 296      -0.228  -2.998  29.269  1.00  2.44           H  
ATOM   4787  HA  LEU A 296       0.664  -5.651  28.850  1.00  2.44           H  
ATOM   4788 1HB  LEU A 296       0.856  -3.283  26.937  1.00  2.44           H  
ATOM   4789 2HB  LEU A 296       1.010  -4.970  26.476  1.00  2.44           H  
ATOM   4790  HG  LEU A 296      -1.491  -3.561  27.445  1.00  2.44           H  
ATOM   4791 1HD1 LEU A 296      -2.231  -3.995  25.147  1.00  2.44           H  
ATOM   4792 2HD1 LEU A 296      -0.760  -3.037  25.170  1.00  2.44           H  
ATOM   4793 3HD1 LEU A 296      -0.687  -4.735  24.783  1.00  2.44           H  
ATOM   4794 1HD2 LEU A 296      -2.624  -5.684  27.056  1.00  2.44           H  
ATOM   4795 2HD2 LEU A 296      -1.088  -6.443  26.702  1.00  2.44           H  
ATOM   4796 3HD2 LEU A 296      -1.393  -5.824  28.318  1.00  2.44           H  
ATOM   4797  N   ARG A 297       3.149  -5.710  28.615  1.00  2.90           N  
ATOM   4798  CA  ARG A 297       4.610  -5.795  28.665  1.00  2.90           C  
ATOM   4799  C   ARG A 297       5.309  -5.465  27.344  1.00  2.90           C  
ATOM   4800  O   ARG A 297       6.462  -5.030  27.353  1.00  2.90           O  
ATOM   4801  CB  ARG A 297       5.009  -7.194  29.095  1.00  2.90           C  
ATOM   4802  CG  ARG A 297       4.642  -7.528  30.527  1.00  2.90           C  
ATOM   4803  CD  ARG A 297       5.013  -8.914  30.886  1.00  2.90           C  
ATOM   4804  NE  ARG A 297       4.608  -9.245  32.235  1.00  2.90           N  
ATOM   4805  CZ  ARG A 297       4.749 -10.458  32.798  1.00  2.90           C  
ATOM   4806  NH1 ARG A 297       5.292 -11.438  32.119  1.00  2.90           N  
ATOM   4807  NH2 ARG A 297       4.344 -10.659  34.038  1.00  2.90           N  
ATOM   4808  H   ARG A 297       2.614  -6.565  28.627  1.00  2.90           H  
ATOM   4809  HA  ARG A 297       4.958  -5.089  29.420  1.00  2.90           H  
ATOM   4810 1HB  ARG A 297       4.527  -7.924  28.445  1.00  2.90           H  
ATOM   4811 2HB  ARG A 297       6.086  -7.317  28.984  1.00  2.90           H  
ATOM   4812 1HG  ARG A 297       5.164  -6.848  31.201  1.00  2.90           H  
ATOM   4813 2HG  ARG A 297       3.564  -7.410  30.662  1.00  2.90           H  
ATOM   4814 1HD  ARG A 297       4.533  -9.603  30.209  1.00  2.90           H  
ATOM   4815 2HD  ARG A 297       6.093  -9.032  30.815  1.00  2.90           H  
ATOM   4816  HE  ARG A 297       4.183  -8.514  32.790  1.00  2.90           H  
ATOM   4817 1HH1 ARG A 297       5.595 -11.290  31.171  1.00  2.90           H  
ATOM   4818 2HH1 ARG A 297       5.391 -12.351  32.542  1.00  2.90           H  
ATOM   4819 1HH2 ARG A 297       3.927  -9.903  34.562  1.00  2.90           H  
ATOM   4820 2HH2 ARG A 297       4.452 -11.568  34.457  1.00  2.90           H  
ATOM   4821  N   LEU A 298       4.599  -5.729  26.244  1.00  3.39           N  
ATOM   4822  CA  LEU A 298       5.016  -5.596  24.837  1.00  3.39           C  
ATOM   4823  C   LEU A 298       4.810  -6.942  24.148  1.00  3.39           C  
ATOM   4824  O   LEU A 298       3.883  -7.106  23.352  1.00  3.39           O  
ATOM   4825  OXT LEU A 298       5.421  -7.941  24.539  1.00  3.39           O  
ATOM   4826  CB  LEU A 298       6.476  -5.122  24.663  1.00  3.39           C  
ATOM   4827  CG  LEU A 298       6.931  -4.844  23.210  1.00  3.39           C  
ATOM   4828  CD1 LEU A 298       8.066  -3.830  23.234  1.00  3.39           C  
ATOM   4829  CD2 LEU A 298       7.390  -6.141  22.556  1.00  3.39           C  
ATOM   4830  H   LEU A 298       3.661  -6.051  26.413  1.00  3.39           H  
ATOM   4831  HA  LEU A 298       4.372  -4.862  24.351  1.00  3.39           H  
ATOM   4832 1HB  LEU A 298       6.600  -4.172  25.178  1.00  3.39           H  
ATOM   4833 2HB  LEU A 298       7.156  -5.859  25.093  1.00  3.39           H  
ATOM   4834  HG  LEU A 298       6.104  -4.419  22.641  1.00  3.39           H  
ATOM   4835 1HD1 LEU A 298       8.388  -3.621  22.214  1.00  3.39           H  
ATOM   4836 2HD1 LEU A 298       7.719  -2.909  23.702  1.00  3.39           H  
ATOM   4837 3HD1 LEU A 298       8.902  -4.235  23.803  1.00  3.39           H  
ATOM   4838 1HD2 LEU A 298       7.714  -5.940  21.533  1.00  3.39           H  
ATOM   4839 2HD2 LEU A 298       8.222  -6.560  23.124  1.00  3.39           H  
ATOM   4840 3HD2 LEU A 298       6.568  -6.853  22.540  1.00  3.39           H  
TER    4841
ENDMDL

