REMARK ID 110524 MODEL 1 2021-08-14_00000059_1_19
PFRMAT TS
TARGET 2021-08-14_00000059_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -11.327  -1.648 -13.839  1.00 10.00           N  
ATOM      2  CA  MET A   1     -11.157  -1.689 -12.389  1.00 10.00           C  
ATOM      3  C   MET A   1      -9.706  -1.499 -11.978  1.00 10.00           C  
ATOM      4  O   MET A   1      -8.823  -2.259 -12.386  1.00 10.00           O  
ATOM      5  CB  MET A   1     -11.678  -3.010 -11.826  1.00 10.00           C  
ATOM      6  CG  MET A   1     -13.165  -3.256 -12.040  1.00 10.00           C  
ATOM      7  SD  MET A   1     -14.187  -2.008 -11.226  1.00 10.00           S  
ATOM      8  CE  MET A   1     -13.842  -2.371  -9.499  1.00 10.00           C  
ATOM      9 1H   MET A   1     -12.305  -1.527 -14.061  1.00 10.00           H  
ATOM     10 2H   MET A   1     -10.798  -0.874 -14.217  1.00 10.00           H  
ATOM     11 3H   MET A   1     -10.994  -2.512 -14.245  1.00 10.00           H  
ATOM     12  HA  MET A   1     -11.735  -0.874 -11.954  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -11.136  -3.836 -12.284  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -11.485  -3.051 -10.754  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -13.389  -3.246 -13.106  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -13.435  -4.236 -11.643  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -14.402  -1.684  -8.863  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -14.139  -3.396  -9.277  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -12.773  -2.254  -9.308  1.00 10.00           H  
ATOM     20  N   GLY A   2      -9.461  -0.525 -11.096  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -8.110  -0.245 -10.585  1.00 10.00           C  
ATOM     22  C   GLY A   2      -7.502  -1.433  -9.831  1.00 10.00           C  
ATOM     23  O   GLY A   2      -6.285  -1.551  -9.698  1.00 10.00           O  
ATOM     24  H   GLY A   2     -10.223   0.061 -10.777  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -7.459   0.023 -11.421  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -8.146   0.623  -9.928  1.00 10.00           H  
ATOM     27  N   SER A   3      -8.346  -2.350  -9.362  1.00 10.00           N  
ATOM     28  CA  SER A   3      -7.870  -3.535  -8.661  1.00 10.00           C  
ATOM     29  C   SER A   3      -7.020  -4.424  -9.577  1.00 10.00           C  
ATOM     30  O   SER A   3      -6.170  -5.178  -9.102  1.00 10.00           O  
ATOM     31  CB  SER A   3      -9.045  -4.328  -8.121  1.00 10.00           C  
ATOM     32  OG  SER A   3      -9.807  -4.884  -9.160  1.00 10.00           O  
ATOM     33  H   SER A   3      -9.335  -2.215  -9.490  1.00 10.00           H  
ATOM     34  HA  SER A   3      -7.250  -3.216  -7.821  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -8.678  -5.124  -7.471  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -9.672  -3.677  -7.514  1.00 10.00           H  
ATOM     37  HG  SER A   3      -9.207  -5.457  -9.645  1.00 10.00           H  
ATOM     38  N   SER A   4      -7.176  -4.263 -10.901  1.00 10.00           N  
ATOM     39  CA  SER A   4      -6.428  -5.035 -11.889  1.00 10.00           C  
ATOM     40  C   SER A   4      -4.987  -4.549 -11.983  1.00 10.00           C  
ATOM     41  O   SER A   4      -4.166  -5.151 -12.673  1.00 10.00           O  
ATOM     42  CB  SER A   4      -7.098  -4.983 -13.254  1.00 10.00           C  
ATOM     43  OG  SER A   4      -7.039  -3.704 -13.820  1.00 10.00           O  
ATOM     44  H   SER A   4      -7.850  -3.583 -11.249  1.00 10.00           H  
ATOM     45  HA  SER A   4      -6.407  -6.077 -11.567  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -6.617  -5.700 -13.917  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -8.141  -5.283 -13.150  1.00 10.00           H  
ATOM     48  HG  SER A   4      -7.509  -3.109 -13.199  1.00 10.00           H  
ATOM     49  N   HIS A   5      -4.680  -3.428 -11.319  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -3.313  -2.962 -11.276  1.00 10.00           C  
ATOM     51  C   HIS A   5      -2.536  -3.758 -10.226  1.00 10.00           C  
ATOM     52  O   HIS A   5      -1.312  -3.742 -10.211  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -3.217  -1.459 -11.005  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -3.697  -0.617 -12.160  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -3.845   0.751 -12.077  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -4.049  -0.959 -13.425  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -4.261   1.218 -13.243  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -4.392   0.201 -14.079  1.00 10.00           N  
ATOM     59  H   HIS A   5      -5.385  -2.914 -10.796  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -2.855  -3.140 -12.239  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -3.799  -1.209 -10.124  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -2.179  -1.195 -10.797  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -3.671   1.316 -11.270  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -4.088  -1.918 -13.949  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -4.434   2.285 -13.384  1.00 10.00           H  
ATOM     66  N   HIS A   6      -3.263  -4.430  -9.317  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -2.723  -5.249  -8.229  1.00 10.00           C  
ATOM     68  C   HIS A   6      -1.956  -4.491  -7.123  1.00 10.00           C  
ATOM     69  O   HIS A   6      -1.351  -5.114  -6.253  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -1.785  -6.299  -8.822  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -2.340  -7.128  -9.915  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -3.264  -8.128  -9.694  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -2.087  -7.121 -11.241  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -3.569  -8.686 -10.860  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -2.836  -8.110 -11.804  1.00 10.00           N  
ATOM     76  H   HIS A   6      -4.277  -4.427  -9.394  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -3.552  -5.772  -7.753  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -0.849  -5.863  -9.140  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -1.573  -7.005  -8.042  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -3.080  -8.752  -8.896  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -1.425  -6.518 -11.861  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -4.281  -9.510 -10.910  1.00 10.00           H  
ATOM     83  N   HIS A   7      -2.037  -3.163  -7.103  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -1.371  -2.337  -6.088  1.00 10.00           C  
ATOM     85  C   HIS A   7      -2.354  -1.659  -5.149  1.00 10.00           C  
ATOM     86  O   HIS A   7      -2.044  -0.654  -4.503  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -0.457  -1.303  -6.743  1.00 10.00           C  
ATOM     88  CG  HIS A   7       0.706  -1.918  -7.430  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       1.833  -2.351  -6.749  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       0.912  -2.217  -8.720  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       2.685  -2.872  -7.607  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       2.146  -2.828  -8.806  1.00 10.00           N  
ATOM     93  H   HIS A   7      -2.554  -2.708  -7.840  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -0.733  -2.978  -5.483  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -1.019  -0.716  -7.474  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -0.079  -0.617  -5.987  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       2.029  -2.252  -5.760  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       0.303  -2.074  -9.609  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       3.640  -3.273  -7.271  1.00 10.00           H  
ATOM    100  N   HIS A   8      -3.550  -2.212  -5.046  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -4.571  -1.626  -4.190  1.00 10.00           C  
ATOM    102  C   HIS A   8      -4.335  -1.922  -2.712  1.00 10.00           C  
ATOM    103  O   HIS A   8      -5.018  -2.760  -2.110  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -5.957  -2.123  -4.608  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -7.084  -1.383  -3.959  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -7.542  -0.166  -4.422  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -7.842  -1.687  -2.882  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -8.538   0.243  -3.655  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -8.741  -0.663  -2.714  1.00 10.00           N  
ATOM    110  H   HIS A   8      -3.753  -3.050  -5.576  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -4.553  -0.538  -4.307  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -6.065  -2.027  -5.689  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -6.053  -3.181  -4.362  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -7.120   0.386  -5.141  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -7.847  -2.541  -2.200  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -9.038   1.191  -3.853  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.375  -1.209  -2.132  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.980  -1.370  -0.731  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.789   0.002  -0.085  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.037   0.838  -0.618  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -1.642  -2.108  -0.613  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -1.578  -3.446  -1.271  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -2.044  -4.601  -0.689  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -1.081  -3.800  -2.474  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -1.839  -5.613  -1.521  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -1.258  -5.149  -2.607  1.00 10.00           N  
ATOM    127  H   HIS A   9      -2.868  -0.565  -2.738  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -3.747  -1.911  -0.183  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -0.853  -1.491  -1.034  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -1.407  -2.247   0.448  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -0.620  -3.130  -3.194  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -2.106  -6.654  -1.338  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -0.980  -5.693  -3.414  1.00 10.00           H  
ATOM    134  N   HIS A  10      -3.401   0.227   1.090  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -3.188   1.495   1.805  1.00 10.00           C  
ATOM    136  C   HIS A  10      -1.698   1.516   2.104  1.00 10.00           C  
ATOM    137  O   HIS A  10      -1.239   0.653   2.871  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -4.051   1.542   3.082  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -4.102   2.866   3.818  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -4.764   3.971   3.318  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -3.608   3.237   5.022  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -4.670   4.967   4.184  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -3.973   4.548   5.227  1.00 10.00           N  
ATOM    144  H   HIS A  10      -4.008  -0.485   1.486  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -3.433   2.345   1.173  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -5.077   1.285   2.817  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -3.700   0.787   3.779  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -5.160   4.059   2.404  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -3.025   2.708   5.778  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -5.132   5.933   3.975  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.989   2.508   1.510  1.00 11.49           N  
ATOM    152  CA  SER A  11       0.331   1.921   1.807  1.00 11.49           C  
ATOM    153  C   SER A  11       1.461   2.871   1.434  1.00 11.49           C  
ATOM    154  O   SER A  11       1.272   3.849   0.707  1.00 11.49           O  
ATOM    155  CB  SER A  11       0.598   0.643   0.987  1.00 11.49           C  
ATOM    156  OG  SER A  11       0.704   0.977  -0.355  1.00 11.49           O  
ATOM    157  H   SER A  11      -0.290   3.145   1.155  1.00 11.49           H  
ATOM    158  HA  SER A  11       0.442   1.738   2.890  1.00 11.49           H  
ATOM    159 1HB  SER A  11       1.541   0.213   1.307  1.00 11.49           H  
ATOM    160 2HB  SER A  11      -0.142  -0.130   1.084  1.00 11.49           H  
ATOM    161  HG  SER A  11      -0.245   1.064  -0.665  1.00 11.49           H  
ATOM    162  N   SER A  12       2.666   2.452   1.787  1.00 11.25           N  
ATOM    163  CA  SER A  12       3.912   3.104   1.385  1.00 11.25           C  
ATOM    164  C   SER A  12       4.192   2.958  -0.121  1.00 11.25           C  
ATOM    165  O   SER A  12       5.207   3.468  -0.615  1.00 11.25           O  
ATOM    166  CB  SER A  12       5.079   2.549   2.185  1.00 11.25           C  
ATOM    167  OG  SER A  12       5.284   1.187   1.909  1.00 11.25           O  
ATOM    168  H   SER A  12       2.733   1.641   2.384  1.00 11.25           H  
ATOM    169  HA  SER A  12       3.823   4.169   1.604  1.00 11.25           H  
ATOM    170 1HB  SER A  12       5.980   3.116   1.941  1.00 11.25           H  
ATOM    171 2HB  SER A  12       4.889   2.687   3.249  1.00 11.25           H  
ATOM    172  HG  SER A  12       5.346   1.117   0.954  1.00 11.25           H  
ATOM    173  N   GLY A  13       3.334   2.199  -0.841  1.00 10.88           N  
ATOM    174  CA  GLY A  13       3.397   2.026  -2.281  1.00 10.88           C  
ATOM    175  C   GLY A  13       3.239   3.366  -3.001  1.00 10.88           C  
ATOM    176  O   GLY A  13       3.704   3.524  -4.129  1.00 10.88           O  
ATOM    177  H   GLY A  13       2.530   1.770  -0.400  1.00 10.88           H  
ATOM    178 1HA  GLY A  13       4.332   1.549  -2.557  1.00 10.88           H  
ATOM    179 2HA  GLY A  13       2.596   1.352  -2.590  1.00 10.88           H  
ATOM    180  N   LEU A  14       2.507   4.302  -2.370  1.00 10.34           N  
ATOM    181  CA  LEU A  14       2.273   5.634  -2.925  1.00 10.34           C  
ATOM    182  C   LEU A  14       1.738   5.624  -4.353  1.00 10.34           C  
ATOM    183  O   LEU A  14       2.257   6.336  -5.215  1.00 10.34           O  
ATOM    184  CB  LEU A  14       3.557   6.461  -2.862  1.00 10.34           C  
ATOM    185  CG  LEU A  14       4.113   6.661  -1.456  1.00 10.34           C  
ATOM    186  CD1 LEU A  14       5.408   7.423  -1.536  1.00 10.34           C  
ATOM    187  CD2 LEU A  14       3.084   7.379  -0.606  1.00 10.34           C  
ATOM    188  H   LEU A  14       2.136   4.093  -1.441  1.00 10.34           H  
ATOM    189  HA  LEU A  14       1.531   6.127  -2.297  1.00 10.34           H  
ATOM    190 1HB  LEU A  14       4.325   5.965  -3.462  1.00 10.34           H  
ATOM    191 2HB  LEU A  14       3.366   7.438  -3.291  1.00 10.34           H  
ATOM    192  HG  LEU A  14       4.321   5.708  -1.013  1.00 10.34           H  
ATOM    193 1HD1 LEU A  14       5.816   7.557  -0.534  1.00 10.34           H  
ATOM    194 2HD1 LEU A  14       6.119   6.871  -2.144  1.00 10.34           H  
ATOM    195 3HD1 LEU A  14       5.224   8.394  -1.986  1.00 10.34           H  
ATOM    196 1HD2 LEU A  14       3.475   7.516   0.403  1.00 10.34           H  
ATOM    197 2HD2 LEU A  14       2.866   8.349  -1.045  1.00 10.34           H  
ATOM    198 3HD2 LEU A  14       2.168   6.783  -0.561  1.00 10.34           H  
ATOM    199  N   VAL A  15       0.700   4.836  -4.608  1.00  9.60           N  
ATOM    200  CA  VAL A  15       0.166   4.763  -5.959  1.00  9.60           C  
ATOM    201  C   VAL A  15      -0.320   6.158  -6.406  1.00  9.60           C  
ATOM    202  O   VAL A  15      -1.046   6.807  -5.653  1.00  9.60           O  
ATOM    203  CB  VAL A  15      -1.011   3.772  -6.017  1.00  9.60           C  
ATOM    204  CG1 VAL A  15      -1.660   3.796  -7.407  1.00  9.60           C  
ATOM    205  CG2 VAL A  15      -0.503   2.378  -5.670  1.00  9.60           C  
ATOM    206  H   VAL A  15       0.304   4.273  -3.865  1.00  9.60           H  
ATOM    207  HA  VAL A  15       0.941   4.362  -6.591  1.00  9.60           H  
ATOM    208  HB  VAL A  15      -1.767   4.076  -5.298  1.00  9.60           H  
ATOM    209 1HG1 VAL A  15      -2.498   3.103  -7.426  1.00  9.60           H  
ATOM    210 2HG1 VAL A  15      -2.019   4.801  -7.626  1.00  9.60           H  
ATOM    211 3HG1 VAL A  15      -0.935   3.502  -8.157  1.00  9.60           H  
ATOM    212 1HG2 VAL A  15      -1.335   1.669  -5.693  1.00  9.60           H  
ATOM    213 2HG2 VAL A  15       0.252   2.080  -6.395  1.00  9.60           H  
ATOM    214 3HG2 VAL A  15      -0.065   2.387  -4.671  1.00  9.60           H  
ATOM    215  N   PRO A  16       0.096   6.656  -7.591  1.00  8.66           N  
ATOM    216  CA  PRO A  16      -0.268   7.939  -8.177  1.00  8.66           C  
ATOM    217  C   PRO A  16      -1.758   8.093  -8.444  1.00  8.66           C  
ATOM    218  O   PRO A  16      -2.489   7.109  -8.560  1.00  8.66           O  
ATOM    219  CB  PRO A  16       0.485   7.943  -9.510  1.00  8.66           C  
ATOM    220  CG  PRO A  16       1.621   6.994  -9.318  1.00  8.66           C  
ATOM    221  CD  PRO A  16       1.113   5.928  -8.393  1.00  8.66           C  
ATOM    222  HA  PRO A  16       0.089   8.744  -7.522  1.00  8.66           H  
ATOM    223 1HB  PRO A  16      -0.195   7.681 -10.320  1.00  8.66           H  
ATOM    224 2HB  PRO A  16       0.829   8.963  -9.731  1.00  8.66           H  
ATOM    225 1HG  PRO A  16       1.915   6.588 -10.288  1.00  8.66           H  
ATOM    226 2HG  PRO A  16       2.500   7.521  -8.917  1.00  8.66           H  
ATOM    227 1HD  PRO A  16       0.675   5.090  -8.949  1.00  8.66           H  
ATOM    228 2HD  PRO A  16       1.988   5.650  -7.789  1.00  8.66           H  
ATOM    229  N   ARG A  17      -2.196   9.347  -8.524  1.00  7.56           N  
ATOM    230  CA  ARG A  17      -3.574   9.665  -8.879  1.00  7.56           C  
ATOM    231  C   ARG A  17      -3.841   9.103 -10.264  1.00  7.56           C  
ATOM    232  O   ARG A  17      -2.898   8.791 -10.995  1.00  7.56           O  
ATOM    233  CB  ARG A  17      -3.809  11.171  -8.903  1.00  7.56           C  
ATOM    234  CG  ARG A  17      -3.079  11.915 -10.032  1.00  7.56           C  
ATOM    235  CD  ARG A  17      -3.422  13.371 -10.057  1.00  7.56           C  
ATOM    236  NE  ARG A  17      -2.663  14.106 -11.073  1.00  7.56           N  
ATOM    237  CZ  ARG A  17      -3.026  14.228 -12.370  1.00  7.56           C  
ATOM    238  NH1 ARG A  17      -4.127  13.659 -12.803  1.00  7.56           N  
ATOM    239  NH2 ARG A  17      -2.270  14.922 -13.206  1.00  7.56           N  
ATOM    240  H   ARG A  17      -1.547  10.106  -8.371  1.00  7.56           H  
ATOM    241  HA  ARG A  17      -4.252   9.199  -8.163  1.00  7.56           H  
ATOM    242 1HB  ARG A  17      -4.873  11.369  -9.023  1.00  7.56           H  
ATOM    243 2HB  ARG A  17      -3.499  11.609  -7.955  1.00  7.56           H  
ATOM    244 1HG  ARG A  17      -2.003  11.816  -9.898  1.00  7.56           H  
ATOM    245 2HG  ARG A  17      -3.365  11.482 -10.995  1.00  7.56           H  
ATOM    246 1HD  ARG A  17      -4.483  13.483 -10.279  1.00  7.56           H  
ATOM    247 2HD  ARG A  17      -3.207  13.813  -9.085  1.00  7.56           H  
ATOM    248  HE  ARG A  17      -1.807  14.560 -10.781  1.00  7.56           H  
ATOM    249 1HH1 ARG A  17      -4.705  13.121 -12.166  1.00  7.56           H  
ATOM    250 2HH1 ARG A  17      -4.397  13.745 -13.771  1.00  7.56           H  
ATOM    251 1HH2 ARG A  17      -1.421  15.362 -12.877  1.00  7.56           H  
ATOM    252 2HH2 ARG A  17      -2.543  15.011 -14.174  1.00  7.56           H  
ATOM    253  N   GLY A  18      -5.109   8.959 -10.642  1.00  6.41           N  
ATOM    254  CA  GLY A  18      -5.374   8.414 -11.966  1.00  6.41           C  
ATOM    255  C   GLY A  18      -4.589   9.184 -13.021  1.00  6.41           C  
ATOM    256  O   GLY A  18      -4.696  10.408 -13.140  1.00  6.41           O  
ATOM    257  H   GLY A  18      -5.868   9.212 -10.026  1.00  6.41           H  
ATOM    258 1HA  GLY A  18      -5.089   7.362 -11.990  1.00  6.41           H  
ATOM    259 2HA  GLY A  18      -6.440   8.468 -12.183  1.00  6.41           H  
ATOM    260  N   SER A  19      -3.811   8.432 -13.784  1.00  5.32           N  
ATOM    261  CA  SER A  19      -2.931   8.924 -14.830  1.00  5.32           C  
ATOM    262  C   SER A  19      -2.584   7.755 -15.737  1.00  5.32           C  
ATOM    263  O   SER A  19      -2.995   6.628 -15.466  1.00  5.32           O  
ATOM    264  CB  SER A  19      -1.699   9.576 -14.214  1.00  5.32           C  
ATOM    265  OG  SER A  19      -0.900   8.645 -13.534  1.00  5.32           O  
ATOM    266  H   SER A  19      -3.806   7.442 -13.597  1.00  5.32           H  
ATOM    267  HA  SER A  19      -3.462   9.673 -15.418  1.00  5.32           H  
ATOM    268 1HB  SER A  19      -1.116  10.051 -14.998  1.00  5.32           H  
ATOM    269 2HB  SER A  19      -2.010  10.359 -13.520  1.00  5.32           H  
ATOM    270  HG  SER A  19      -1.400   8.410 -12.732  1.00  5.32           H  
ATOM    271  N   HIS A  20      -1.888   7.996 -16.847  1.00  4.39           N  
ATOM    272  CA  HIS A  20      -1.513   6.854 -17.680  1.00  4.39           C  
ATOM    273  C   HIS A  20      -0.633   5.891 -16.890  1.00  4.39           C  
ATOM    274  O   HIS A  20       0.343   6.303 -16.245  1.00  4.39           O  
ATOM    275  CB  HIS A  20      -0.779   7.309 -18.952  1.00  4.39           C  
ATOM    276  CG  HIS A  20      -0.439   6.184 -19.920  1.00  4.39           C  
ATOM    277  ND1 HIS A  20       0.580   5.287 -19.682  1.00  4.39           N  
ATOM    278  CD2 HIS A  20      -0.982   5.827 -21.108  1.00  4.39           C  
ATOM    279  CE1 HIS A  20       0.652   4.424 -20.677  1.00  4.39           C  
ATOM    280  NE2 HIS A  20      -0.285   4.728 -21.561  1.00  4.39           N  
ATOM    281  H   HIS A  20      -1.585   8.929 -17.080  1.00  4.39           H  
ATOM    282  HA  HIS A  20      -2.407   6.310 -17.982  1.00  4.39           H  
ATOM    283 1HB  HIS A  20      -1.390   8.036 -19.482  1.00  4.39           H  
ATOM    284 2HB  HIS A  20       0.153   7.806 -18.674  1.00  4.39           H  
ATOM    285  HD1 HIS A  20       1.166   5.283 -18.872  1.00  4.39           H  
ATOM    286  HD2 HIS A  20      -1.802   6.236 -21.698  1.00  4.39           H  
ATOM    287  HE1 HIS A  20       1.397   3.630 -20.671  1.00  4.39           H  
ATOM    288  N   MET A  21      -0.992   4.610 -16.958  1.00  3.67           N  
ATOM    289  CA  MET A  21      -0.283   3.538 -16.275  1.00  3.67           C  
ATOM    290  C   MET A  21      -0.168   2.315 -17.164  1.00  3.67           C  
ATOM    291  O   MET A  21      -1.000   2.095 -18.046  1.00  3.67           O  
ATOM    292  CB  MET A  21      -0.977   3.174 -14.953  1.00  3.67           C  
ATOM    293  CG  MET A  21      -0.981   4.305 -13.913  1.00  3.67           C  
ATOM    294  SD  MET A  21      -1.769   3.900 -12.357  1.00  3.67           S  
ATOM    295  CE  MET A  21      -1.664   5.503 -11.556  1.00  3.67           C  
ATOM    296  H   MET A  21      -1.807   4.373 -17.506  1.00  3.67           H  
ATOM    297  HA  MET A  21       0.723   3.876 -16.057  1.00  3.67           H  
ATOM    298 1HB  MET A  21      -2.011   2.887 -15.147  1.00  3.67           H  
ATOM    299 2HB  MET A  21      -0.474   2.312 -14.510  1.00  3.67           H  
ATOM    300 1HG  MET A  21       0.035   4.579 -13.711  1.00  3.67           H  
ATOM    301 2HG  MET A  21      -1.472   5.167 -14.308  1.00  3.67           H  
ATOM    302 1HE  MET A  21      -2.101   5.450 -10.557  1.00  3.67           H  
ATOM    303 2HE  MET A  21      -0.620   5.789 -11.480  1.00  3.67           H  
ATOM    304 3HE  MET A  21      -2.199   6.250 -12.144  1.00  3.67           H  
ATOM    305  N   SER A  22       0.840   1.501 -16.895  1.00  3.13           N  
ATOM    306  CA  SER A  22       1.010   0.236 -17.591  1.00  3.13           C  
ATOM    307  C   SER A  22       1.457  -0.815 -16.584  1.00  3.13           C  
ATOM    308  O   SER A  22       2.446  -0.638 -15.861  1.00  3.13           O  
ATOM    309  CB  SER A  22       1.999   0.374 -18.721  1.00  3.13           C  
ATOM    310  OG  SER A  22       2.143  -0.830 -19.392  1.00  3.13           O  
ATOM    311  H   SER A  22       1.508   1.779 -16.177  1.00  3.13           H  
ATOM    312  HA  SER A  22       0.049  -0.073 -18.003  1.00  3.13           H  
ATOM    313 1HB  SER A  22       1.661   1.146 -19.413  1.00  3.13           H  
ATOM    314 2HB  SER A  22       2.957   0.679 -18.320  1.00  3.13           H  
ATOM    315  HG  SER A  22       2.655  -0.634 -20.183  1.00  3.13           H  
ATOM    316  N   VAL A  23       0.671  -1.883 -16.494  1.00  2.72           N  
ATOM    317  CA  VAL A  23       0.888  -2.911 -15.492  1.00  2.72           C  
ATOM    318  C   VAL A  23       1.114  -4.305 -16.039  1.00  2.72           C  
ATOM    319  O   VAL A  23       0.401  -4.769 -16.934  1.00  2.72           O  
ATOM    320  CB  VAL A  23      -0.303  -2.933 -14.510  1.00  2.72           C  
ATOM    321  CG1 VAL A  23      -0.139  -4.070 -13.479  1.00  2.72           C  
ATOM    322  CG2 VAL A  23      -0.374  -1.585 -13.812  1.00  2.72           C  
ATOM    323  H   VAL A  23      -0.108  -1.972 -17.132  1.00  2.72           H  
ATOM    324  HA  VAL A  23       1.771  -2.631 -14.929  1.00  2.72           H  
ATOM    325  HB  VAL A  23      -1.226  -3.119 -15.055  1.00  2.72           H  
ATOM    326 1HG1 VAL A  23      -0.964  -4.084 -12.805  1.00  2.72           H  
ATOM    327 2HG1 VAL A  23      -0.101  -5.020 -13.986  1.00  2.72           H  
ATOM    328 3HG1 VAL A  23       0.773  -3.929 -12.910  1.00  2.72           H  
ATOM    329 1HG2 VAL A  23      -1.188  -1.583 -13.124  1.00  2.72           H  
ATOM    330 2HG2 VAL A  23       0.541  -1.429 -13.283  1.00  2.72           H  
ATOM    331 3HG2 VAL A  23      -0.516  -0.787 -14.532  1.00  2.72           H  
ATOM    332  N   VAL A  24       2.121  -4.971 -15.490  1.00  2.41           N  
ATOM    333  CA  VAL A  24       2.405  -6.343 -15.846  1.00  2.41           C  
ATOM    334  C   VAL A  24       1.527  -7.153 -14.913  1.00  2.41           C  
ATOM    335  O   VAL A  24       1.644  -7.035 -13.682  1.00  2.41           O  
ATOM    336  CB  VAL A  24       3.879  -6.676 -15.633  1.00  2.41           C  
ATOM    337  CG1 VAL A  24       4.170  -8.133 -16.001  1.00  2.41           C  
ATOM    338  CG2 VAL A  24       4.717  -5.692 -16.431  1.00  2.41           C  
ATOM    339  H   VAL A  24       2.663  -4.511 -14.759  1.00  2.41           H  
ATOM    340  HA  VAL A  24       2.123  -6.530 -16.882  1.00  2.41           H  
ATOM    341  HB  VAL A  24       4.098  -6.589 -14.588  1.00  2.41           H  
ATOM    342 1HG1 VAL A  24       5.221  -8.350 -15.814  1.00  2.41           H  
ATOM    343 2HG1 VAL A  24       3.544  -8.793 -15.393  1.00  2.41           H  
ATOM    344 3HG1 VAL A  24       3.950  -8.295 -17.057  1.00  2.41           H  
ATOM    345 1HG2 VAL A  24       5.762  -5.897 -16.260  1.00  2.41           H  
ATOM    346 2HG2 VAL A  24       4.487  -5.795 -17.482  1.00  2.41           H  
ATOM    347 3HG2 VAL A  24       4.491  -4.671 -16.109  1.00  2.41           H  
ATOM    348  N   HIS A  25       0.638  -7.947 -15.505  1.00  2.15           N  
ATOM    349  CA  HIS A  25      -0.376  -8.690 -14.766  1.00  2.15           C  
ATOM    350  C   HIS A  25       0.279  -9.561 -13.724  1.00  2.15           C  
ATOM    351  O   HIS A  25       1.334 -10.150 -13.972  1.00  2.15           O  
ATOM    352  CB  HIS A  25      -1.213  -9.554 -15.729  1.00  2.15           C  
ATOM    353  CG  HIS A  25      -2.481 -10.192 -15.129  1.00  2.15           C  
ATOM    354  ND1 HIS A  25      -2.460 -11.314 -14.314  1.00  2.15           N  
ATOM    355  CD2 HIS A  25      -3.788  -9.846 -15.255  1.00  2.15           C  
ATOM    356  CE1 HIS A  25      -3.700 -11.628 -13.974  1.00  2.15           C  
ATOM    357  NE2 HIS A  25      -4.524 -10.754 -14.532  1.00  2.15           N  
ATOM    358  H   HIS A  25       0.641  -7.996 -16.513  1.00  2.15           H  
ATOM    359  HA  HIS A  25      -1.046  -7.997 -14.255  1.00  2.15           H  
ATOM    360 1HB  HIS A  25      -1.516  -8.946 -16.582  1.00  2.15           H  
ATOM    361 2HB  HIS A  25      -0.590 -10.360 -16.114  1.00  2.15           H  
ATOM    362  HD1 HIS A  25      -1.674 -11.622 -13.743  1.00  2.15           H  
ATOM    363  HD2 HIS A  25      -4.293  -9.043 -15.792  1.00  2.15           H  
ATOM    364  HE1 HIS A  25      -3.893 -12.489 -13.332  1.00  2.15           H  
ATOM    365  N   GLU A  26      -0.345  -9.628 -12.557  1.00  1.95           N  
ATOM    366  CA  GLU A  26       0.192 -10.434 -11.482  1.00  1.95           C  
ATOM    367  C   GLU A  26       0.356 -11.861 -11.944  1.00  1.95           C  
ATOM    368  O   GLU A  26      -0.518 -12.423 -12.616  1.00  1.95           O  
ATOM    369  CB  GLU A  26      -0.680 -10.350 -10.221  1.00  1.95           C  
ATOM    370  CG  GLU A  26      -0.181 -11.115  -9.016  1.00  1.95           C  
ATOM    371  CD  GLU A  26      -1.000 -10.856  -7.739  1.00  1.95           C  
ATOM    372  OE1 GLU A  26      -1.835  -9.953  -7.696  1.00  1.95           O  
ATOM    373  OE2 GLU A  26      -0.774 -11.567  -6.792  1.00  1.95           O  
ATOM    374  H   GLU A  26      -1.212  -9.109 -12.414  1.00  1.95           H  
ATOM    375  HA  GLU A  26       1.171 -10.046 -11.236  1.00  1.95           H  
ATOM    376 1HB  GLU A  26      -0.735  -9.324  -9.908  1.00  1.95           H  
ATOM    377 2HB  GLU A  26      -1.679 -10.700 -10.451  1.00  1.95           H  
ATOM    378 1HG  GLU A  26      -0.200 -12.183  -9.234  1.00  1.95           H  
ATOM    379 2HG  GLU A  26       0.855 -10.831  -8.835  1.00  1.95           H  
ATOM    380  N   GLY A  27       1.495 -12.439 -11.609  1.00  1.78           N  
ATOM    381  CA  GLY A  27       1.779 -13.801 -12.016  1.00  1.78           C  
ATOM    382  C   GLY A  27       2.858 -14.417 -11.154  1.00  1.78           C  
ATOM    383  O   GLY A  27       3.189 -13.894 -10.085  1.00  1.78           O  
ATOM    384  H   GLY A  27       2.169 -11.898 -11.066  1.00  1.78           H  
ATOM    385 1HA  GLY A  27       0.872 -14.403 -11.964  1.00  1.78           H  
ATOM    386 2HA  GLY A  27       2.097 -13.800 -13.058  1.00  1.78           H  
ATOM    387  N   ILE A  28       3.363 -15.563 -11.590  1.00  1.64           N  
ATOM    388  CA  ILE A  28       4.364 -16.282 -10.822  1.00  1.64           C  
ATOM    389  C   ILE A  28       5.648 -16.583 -11.575  1.00  1.64           C  
ATOM    390  O   ILE A  28       5.623 -17.101 -12.697  1.00  1.64           O  
ATOM    391  CB  ILE A  28       3.788 -17.597 -10.277  1.00  1.64           C  
ATOM    392  CG1 ILE A  28       2.614 -17.316  -9.361  1.00  1.64           C  
ATOM    393  CG2 ILE A  28       4.830 -18.339  -9.533  1.00  1.64           C  
ATOM    394  CD1 ILE A  28       1.887 -18.549  -8.904  1.00  1.64           C  
ATOM    395  H   ILE A  28       3.036 -15.924 -12.485  1.00  1.64           H  
ATOM    396  HA  ILE A  28       4.632 -15.667  -9.971  1.00  1.64           H  
ATOM    397  HB  ILE A  28       3.431 -18.208 -11.106  1.00  1.64           H  
ATOM    398 1HG1 ILE A  28       2.986 -16.788  -8.499  1.00  1.64           H  
ATOM    399 2HG1 ILE A  28       1.897 -16.684  -9.874  1.00  1.64           H  
ATOM    400 1HG2 ILE A  28       4.403 -19.261  -9.165  1.00  1.64           H  
ATOM    401 2HG2 ILE A  28       5.659 -18.560 -10.196  1.00  1.64           H  
ATOM    402 3HG2 ILE A  28       5.182 -17.739  -8.698  1.00  1.64           H  
ATOM    403 1HD1 ILE A  28       1.068 -18.258  -8.244  1.00  1.64           H  
ATOM    404 2HD1 ILE A  28       1.485 -19.085  -9.767  1.00  1.64           H  
ATOM    405 3HD1 ILE A  28       2.573 -19.198  -8.363  1.00  1.64           H  
ATOM    406  N   TRP A  29       6.769 -16.222 -10.957  1.00  1.54           N  
ATOM    407  CA  TRP A  29       8.080 -16.500 -11.492  1.00  1.54           C  
ATOM    408  C   TRP A  29       8.511 -17.894 -11.114  1.00  1.54           C  
ATOM    409  O   TRP A  29       8.406 -18.283  -9.950  1.00  1.54           O  
ATOM    410  CB  TRP A  29       9.127 -15.546 -10.930  1.00  1.54           C  
ATOM    411  CG  TRP A  29       9.015 -14.184 -11.404  1.00  1.54           C  
ATOM    412  CD1 TRP A  29       8.503 -13.128 -10.753  1.00  1.54           C  
ATOM    413  CD2 TRP A  29       9.412 -13.719 -12.679  1.00  1.54           C  
ATOM    414  NE1 TRP A  29       8.560 -12.014 -11.557  1.00  1.54           N  
ATOM    415  CE2 TRP A  29       9.101 -12.375 -12.743  1.00  1.54           C  
ATOM    416  CE3 TRP A  29       9.981 -14.324 -13.749  1.00  1.54           C  
ATOM    417  CZ2 TRP A  29       9.336 -11.643 -13.872  1.00  1.54           C  
ATOM    418  CZ3 TRP A  29      10.214 -13.609 -14.882  1.00  1.54           C  
ATOM    419  CH2 TRP A  29       9.898 -12.331 -14.957  1.00  1.54           C  
ATOM    420  H   TRP A  29       6.702 -15.773 -10.059  1.00  1.54           H  
ATOM    421  HA  TRP A  29       8.046 -16.404 -12.563  1.00  1.54           H  
ATOM    422 1HB  TRP A  29       9.029 -15.521  -9.877  1.00  1.54           H  
ATOM    423 2HB  TRP A  29      10.121 -15.922 -11.152  1.00  1.54           H  
ATOM    424  HD1 TRP A  29       8.103 -13.169  -9.737  1.00  1.54           H  
ATOM    425  HE1 TRP A  29       8.237 -11.092 -11.313  1.00  1.54           H  
ATOM    426  HE3 TRP A  29      10.220 -15.361 -13.697  1.00  1.54           H  
ATOM    427  HZ2 TRP A  29       9.095 -10.588 -13.941  1.00  1.54           H  
ATOM    428  HZ3 TRP A  29      10.644 -14.104 -15.731  1.00  1.54           H  
ATOM    429  HH2 TRP A  29      10.099 -11.831 -15.883  1.00  1.54           H  
ATOM    430  N   GLU A  30       9.070 -18.623 -12.057  1.00  1.48           N  
ATOM    431  CA  GLU A  30       9.636 -19.919 -11.759  1.00  1.48           C  
ATOM    432  C   GLU A  30      11.150 -19.746 -11.849  1.00  1.48           C  
ATOM    433  O   GLU A  30      11.687 -19.582 -12.947  1.00  1.48           O  
ATOM    434  CB  GLU A  30       9.079 -20.968 -12.702  1.00  1.48           C  
ATOM    435  CG  GLU A  30       7.584 -21.106 -12.522  1.00  1.48           C  
ATOM    436  CD  GLU A  30       6.945 -22.150 -13.357  1.00  1.48           C  
ATOM    437  OE1 GLU A  30       7.622 -22.819 -14.091  1.00  1.48           O  
ATOM    438  OE2 GLU A  30       5.743 -22.277 -13.269  1.00  1.48           O  
ATOM    439  H   GLU A  30       9.064 -18.275 -13.010  1.00  1.48           H  
ATOM    440  HA  GLU A  30       9.332 -20.208 -10.767  1.00  1.48           H  
ATOM    441 1HB  GLU A  30       9.282 -20.683 -13.734  1.00  1.48           H  
ATOM    442 2HB  GLU A  30       9.553 -21.933 -12.511  1.00  1.48           H  
ATOM    443 1HG  GLU A  30       7.381 -21.317 -11.472  1.00  1.48           H  
ATOM    444 2HG  GLU A  30       7.123 -20.139 -12.755  1.00  1.48           H  
ATOM    445  N   PRO A  31      11.847 -19.599 -10.711  1.00  1.44           N  
ATOM    446  CA  PRO A  31      13.237 -19.208 -10.643  1.00  1.44           C  
ATOM    447  C   PRO A  31      14.275 -20.223 -11.061  1.00  1.44           C  
ATOM    448  O   PRO A  31      14.094 -21.434 -10.894  1.00  1.44           O  
ATOM    449  CB  PRO A  31      13.408 -18.861  -9.160  1.00  1.44           C  
ATOM    450  CG  PRO A  31      12.400 -19.746  -8.446  1.00  1.44           C  
ATOM    451  CD  PRO A  31      11.229 -19.841  -9.394  1.00  1.44           C  
ATOM    452  HA  PRO A  31      13.339 -18.325 -11.263  1.00  1.44           H  
ATOM    453 1HB  PRO A  31      14.453 -19.049  -8.853  1.00  1.44           H  
ATOM    454 2HB  PRO A  31      13.229 -17.783  -9.011  1.00  1.44           H  
ATOM    455 1HG  PRO A  31      12.839 -20.730  -8.221  1.00  1.44           H  
ATOM    456 2HG  PRO A  31      12.118 -19.302  -7.472  1.00  1.44           H  
ATOM    457 1HD  PRO A  31      10.795 -20.849  -9.322  1.00  1.44           H  
ATOM    458 2HD  PRO A  31      10.527 -19.044  -9.148  1.00  1.44           H  
ATOM    459  N   GLN A  32      15.407 -19.693 -11.504  1.00  1.44           N  
ATOM    460  CA  GLN A  32      16.615 -20.477 -11.767  1.00  1.44           C  
ATOM    461  C   GLN A  32      17.804 -19.758 -11.177  1.00  1.44           C  
ATOM    462  O   GLN A  32      18.275 -18.754 -11.721  1.00  1.44           O  
ATOM    463  CB  GLN A  32      16.905 -20.690 -13.254  1.00  1.44           C  
ATOM    464  CG  GLN A  32      18.101 -21.628 -13.494  1.00  1.44           C  
ATOM    465  CD  GLN A  32      18.453 -21.806 -14.965  1.00  1.44           C  
ATOM    466  OE1 GLN A  32      19.188 -20.986 -15.550  1.00  1.44           O  
ATOM    467  NE2 GLN A  32      17.938 -22.875 -15.572  1.00  1.44           N  
ATOM    468  H   GLN A  32      15.412 -18.670 -11.643  1.00  1.44           H  
ATOM    469  HA  GLN A  32      16.526 -21.446 -11.278  1.00  1.44           H  
ATOM    470 1HB  GLN A  32      16.023 -21.084 -13.757  1.00  1.44           H  
ATOM    471 2HB  GLN A  32      17.150 -19.739 -13.710  1.00  1.44           H  
ATOM    472 1HG  GLN A  32      18.972 -21.211 -12.983  1.00  1.44           H  
ATOM    473 2HG  GLN A  32      17.862 -22.606 -13.075  1.00  1.44           H  
ATOM    474 1HE2 GLN A  32      18.131 -23.050 -16.537  1.00  1.44           H  
ATOM    475 2HE2 GLN A  32      17.351 -23.508 -15.061  1.00  1.44           H  
ATOM    476  N   ILE A  33      18.295 -20.253 -10.054  1.00  1.45           N  
ATOM    477  CA  ILE A  33      19.371 -19.545  -9.385  1.00  1.45           C  
ATOM    478  C   ILE A  33      20.718 -20.140  -9.746  1.00  1.45           C  
ATOM    479  O   ILE A  33      20.923 -21.354  -9.663  1.00  1.45           O  
ATOM    480  CB  ILE A  33      19.190 -19.551  -7.859  1.00  1.45           C  
ATOM    481  CG1 ILE A  33      17.791 -18.998  -7.496  1.00  1.45           C  
ATOM    482  CG2 ILE A  33      20.292 -18.689  -7.215  1.00  1.45           C  
ATOM    483  CD1 ILE A  33      17.534 -17.609  -8.014  1.00  1.45           C  
ATOM    484  H   ILE A  33      17.903 -21.092  -9.651  1.00  1.45           H  
ATOM    485  HA  ILE A  33      19.368 -18.505  -9.717  1.00  1.45           H  
ATOM    486  HB  ILE A  33      19.255 -20.570  -7.482  1.00  1.45           H  
ATOM    487 1HG1 ILE A  33      17.028 -19.663  -7.902  1.00  1.45           H  
ATOM    488 2HG1 ILE A  33      17.694 -18.982  -6.408  1.00  1.45           H  
ATOM    489 1HG2 ILE A  33      20.168 -18.688  -6.135  1.00  1.45           H  
ATOM    490 2HG2 ILE A  33      21.274 -19.095  -7.460  1.00  1.45           H  
ATOM    491 3HG2 ILE A  33      20.220 -17.669  -7.595  1.00  1.45           H  
ATOM    492 1HD1 ILE A  33      16.535 -17.287  -7.719  1.00  1.45           H  
ATOM    493 2HD1 ILE A  33      18.274 -16.919  -7.609  1.00  1.45           H  
ATOM    494 3HD1 ILE A  33      17.600 -17.619  -9.096  1.00  1.45           H  
ATOM    495  N   ARG A  34      21.620 -19.270 -10.168  1.00  1.46           N  
ATOM    496  CA  ARG A  34      22.962 -19.639 -10.558  1.00  1.46           C  
ATOM    497  C   ARG A  34      23.941 -19.108  -9.508  1.00  1.46           C  
ATOM    498  O   ARG A  34      24.121 -17.899  -9.301  1.00  1.46           O  
ATOM    499  CB  ARG A  34      23.266 -19.115 -11.949  1.00  1.46           C  
ATOM    500  CG  ARG A  34      22.330 -19.681 -13.042  1.00  1.46           C  
ATOM    501  CD  ARG A  34      22.740 -19.267 -14.413  1.00  1.46           C  
ATOM    502  NE  ARG A  34      21.807 -19.748 -15.444  1.00  1.46           N  
ATOM    503  CZ  ARG A  34      21.999 -19.656 -16.774  1.00  1.46           C  
ATOM    504  NH1 ARG A  34      23.094 -19.120 -17.265  1.00  1.46           N  
ATOM    505  NH2 ARG A  34      21.058 -20.117 -17.572  1.00  1.46           N  
ATOM    506  H   ARG A  34      21.356 -18.290 -10.215  1.00  1.46           H  
ATOM    507  HA  ARG A  34      23.034 -20.726 -10.582  1.00  1.46           H  
ATOM    508 1HB  ARG A  34      23.150 -18.037 -11.956  1.00  1.46           H  
ATOM    509 2HB  ARG A  34      24.295 -19.343 -12.220  1.00  1.46           H  
ATOM    510 1HG  ARG A  34      22.325 -20.770 -12.991  1.00  1.46           H  
ATOM    511 2HG  ARG A  34      21.313 -19.308 -12.872  1.00  1.46           H  
ATOM    512 1HD  ARG A  34      22.775 -18.184 -14.460  1.00  1.46           H  
ATOM    513 2HD  ARG A  34      23.727 -19.669 -14.635  1.00  1.46           H  
ATOM    514  HE  ARG A  34      20.913 -20.169 -15.153  1.00  1.46           H  
ATOM    515 1HH1 ARG A  34      23.807 -18.770 -16.643  1.00  1.46           H  
ATOM    516 2HH1 ARG A  34      23.219 -19.056 -18.264  1.00  1.46           H  
ATOM    517 1HH2 ARG A  34      20.218 -20.529 -17.140  1.00  1.46           H  
ATOM    518 2HH2 ARG A  34      21.160 -20.064 -18.573  1.00  1.46           H  
ATOM    519  N   ASN A  35      24.557 -20.028  -8.796  1.00  1.47           N  
ATOM    520  CA  ASN A  35      25.372 -19.646  -7.659  1.00  1.47           C  
ATOM    521  C   ASN A  35      26.795 -19.236  -8.005  1.00  1.47           C  
ATOM    522  O   ASN A  35      27.710 -20.055  -8.024  1.00  1.47           O  
ATOM    523  CB  ASN A  35      25.368 -20.767  -6.640  1.00  1.47           C  
ATOM    524  CG  ASN A  35      24.005 -20.941  -5.990  1.00  1.47           C  
ATOM    525  OD1 ASN A  35      23.350 -19.968  -5.602  1.00  1.47           O  
ATOM    526  ND2 ASN A  35      23.560 -22.169  -5.888  1.00  1.47           N  
ATOM    527  H   ASN A  35      24.417 -21.005  -9.014  1.00  1.47           H  
ATOM    528  HA  ASN A  35      24.909 -18.779  -7.189  1.00  1.47           H  
ATOM    529 1HB  ASN A  35      25.659 -21.701  -7.117  1.00  1.47           H  
ATOM    530 2HB  ASN A  35      26.104 -20.552  -5.863  1.00  1.47           H  
ATOM    531 1HD2 ASN A  35      22.662 -22.344  -5.479  1.00  1.47           H  
ATOM    532 2HD2 ASN A  35      24.113 -22.933  -6.220  1.00  1.47           H  
ATOM    533  N   GLU A  36      26.970 -17.931  -8.245  1.00  1.48           N  
ATOM    534  CA  GLU A  36      28.299 -17.381  -8.562  1.00  1.48           C  
ATOM    535  C   GLU A  36      29.221 -17.684  -7.370  1.00  1.48           C  
ATOM    536  O   GLU A  36      30.401 -18.012  -7.551  1.00  1.48           O  
ATOM    537  CB  GLU A  36      28.242 -15.863  -8.849  1.00  1.48           C  
ATOM    538  CG  GLU A  36      27.550 -15.481 -10.180  1.00  1.48           C  
ATOM    539  CD  GLU A  36      27.516 -13.960 -10.489  1.00  1.48           C  
ATOM    540  OE1 GLU A  36      27.875 -13.162  -9.652  1.00  1.48           O  
ATOM    541  OE2 GLU A  36      27.140 -13.626 -11.586  1.00  1.48           O  
ATOM    542  H   GLU A  36      26.135 -17.358  -8.259  1.00  1.48           H  
ATOM    543  HA  GLU A  36      28.695 -17.887  -9.440  1.00  1.48           H  
ATOM    544 1HB  GLU A  36      27.705 -15.368  -8.053  1.00  1.48           H  
ATOM    545 2HB  GLU A  36      29.251 -15.458  -8.861  1.00  1.48           H  
ATOM    546 1HG  GLU A  36      28.064 -15.990 -10.994  1.00  1.48           H  
ATOM    547 2HG  GLU A  36      26.524 -15.857 -10.151  1.00  1.48           H  
ATOM    548  N   GLN A  37      28.643 -17.621  -6.166  1.00  1.50           N  
ATOM    549  CA  GLN A  37      29.261 -18.006  -4.897  1.00  1.50           C  
ATOM    550  C   GLN A  37      28.198 -18.776  -4.130  1.00  1.50           C  
ATOM    551  O   GLN A  37      27.009 -18.586  -4.349  1.00  1.50           O  
ATOM    552  CB  GLN A  37      29.775 -16.817  -4.078  1.00  1.50           C  
ATOM    553  CG  GLN A  37      30.948 -16.078  -4.711  1.00  1.50           C  
ATOM    554  CD  GLN A  37      32.249 -16.858  -4.637  1.00  1.50           C  
ATOM    555  OE1 GLN A  37      33.029 -16.717  -3.685  1.00  1.50           O  
ATOM    556  NE2 GLN A  37      32.483 -17.696  -5.635  1.00  1.50           N  
ATOM    557  H   GLN A  37      27.691 -17.260  -6.111  1.00  1.50           H  
ATOM    558  HA  GLN A  37      30.093 -18.679  -5.094  1.00  1.50           H  
ATOM    559 1HB  GLN A  37      28.960 -16.118  -3.931  1.00  1.50           H  
ATOM    560 2HB  GLN A  37      30.081 -17.163  -3.091  1.00  1.50           H  
ATOM    561 1HG  GLN A  37      30.735 -15.904  -5.754  1.00  1.50           H  
ATOM    562 2HG  GLN A  37      31.091 -15.131  -4.192  1.00  1.50           H  
ATOM    563 1HE2 GLN A  37      33.317 -18.245  -5.653  1.00  1.50           H  
ATOM    564 2HE2 GLN A  37      31.791 -17.798  -6.383  1.00  1.50           H  
ATOM    565  N   ASN A  38      28.586 -19.669  -3.243  1.00  1.53           N  
ATOM    566  CA  ASN A  38      27.538 -20.327  -2.475  1.00  1.53           C  
ATOM    567  C   ASN A  38      26.771 -19.282  -1.668  1.00  1.53           C  
ATOM    568  O   ASN A  38      27.386 -18.424  -1.037  1.00  1.53           O  
ATOM    569  CB  ASN A  38      28.122 -21.385  -1.564  1.00  1.53           C  
ATOM    570  CG  ASN A  38      28.683 -22.551  -2.327  1.00  1.53           C  
ATOM    571  OD1 ASN A  38      28.245 -22.856  -3.443  1.00  1.53           O  
ATOM    572  ND2 ASN A  38      29.650 -23.208  -1.746  1.00  1.53           N  
ATOM    573  H   ASN A  38      29.562 -19.862  -3.081  1.00  1.53           H  
ATOM    574  HA  ASN A  38      26.833 -20.796  -3.163  1.00  1.53           H  
ATOM    575 1HB  ASN A  38      28.912 -20.945  -0.956  1.00  1.53           H  
ATOM    576 2HB  ASN A  38      27.346 -21.741  -0.885  1.00  1.53           H  
ATOM    577 1HD2 ASN A  38      30.067 -23.993  -2.203  1.00  1.53           H  
ATOM    578 2HD2 ASN A  38      29.974 -22.924  -0.843  1.00  1.53           H  
ATOM    579  N   VAL A  39      25.439 -19.367  -1.683  1.00  1.55           N  
ATOM    580  CA  VAL A  39      24.611 -18.443  -0.912  1.00  1.55           C  
ATOM    581  C   VAL A  39      23.743 -19.222   0.060  1.00  1.55           C  
ATOM    582  O   VAL A  39      23.052 -20.161  -0.328  1.00  1.55           O  
ATOM    583  CB  VAL A  39      23.688 -17.587  -1.817  1.00  1.55           C  
ATOM    584  CG1 VAL A  39      22.821 -16.668  -0.939  1.00  1.55           C  
ATOM    585  CG2 VAL A  39      24.512 -16.750  -2.794  1.00  1.55           C  
ATOM    586  H   VAL A  39      24.998 -20.079  -2.242  1.00  1.55           H  
ATOM    587  HA  VAL A  39      25.253 -17.777  -0.356  1.00  1.55           H  
ATOM    588  HB  VAL A  39      23.022 -18.245  -2.376  1.00  1.55           H  
ATOM    589 1HG1 VAL A  39      22.164 -16.081  -1.573  1.00  1.55           H  
ATOM    590 2HG1 VAL A  39      22.218 -17.264  -0.258  1.00  1.55           H  
ATOM    591 3HG1 VAL A  39      23.466 -16.004  -0.366  1.00  1.55           H  
ATOM    592 1HG2 VAL A  39      23.853 -16.167  -3.421  1.00  1.55           H  
ATOM    593 2HG2 VAL A  39      25.153 -16.090  -2.264  1.00  1.55           H  
ATOM    594 3HG2 VAL A  39      25.103 -17.397  -3.420  1.00  1.55           H  
ATOM    595  N   ASN A  40      23.782 -18.843   1.330  1.00  1.53           N  
ATOM    596  CA  ASN A  40      22.940 -19.519   2.301  1.00  1.53           C  
ATOM    597  C   ASN A  40      21.560 -18.882   2.244  1.00  1.53           C  
ATOM    598  O   ASN A  40      21.381 -17.736   2.598  1.00  1.53           O  
ATOM    599  CB  ASN A  40      23.552 -19.467   3.688  1.00  1.53           C  
ATOM    600  CG  ASN A  40      22.765 -20.233   4.719  1.00  1.53           C  
ATOM    601  OD1 ASN A  40      21.528 -20.347   4.682  1.00  1.53           O  
ATOM    602  ND2 ASN A  40      23.481 -20.781   5.670  1.00  1.53           N  
ATOM    603  H   ASN A  40      24.383 -18.073   1.620  1.00  1.53           H  
ATOM    604  HA  ASN A  40      22.832 -20.562   2.015  1.00  1.53           H  
ATOM    605 1HB  ASN A  40      24.561 -19.876   3.646  1.00  1.53           H  
ATOM    606 2HB  ASN A  40      23.649 -18.449   4.013  1.00  1.53           H  
ATOM    607 1HD2 ASN A  40      23.036 -21.311   6.393  1.00  1.53           H  
ATOM    608 2HD2 ASN A  40      24.475 -20.670   5.675  1.00  1.53           H  
ATOM    609  N   VAL A  41      20.570 -19.609   1.762  1.00  1.47           N  
ATOM    610  CA  VAL A  41      19.260 -18.989   1.569  1.00  1.47           C  
ATOM    611  C   VAL A  41      18.370 -19.063   2.806  1.00  1.47           C  
ATOM    612  O   VAL A  41      17.201 -18.683   2.759  1.00  1.47           O  
ATOM    613  CB  VAL A  41      18.553 -19.628   0.372  1.00  1.47           C  
ATOM    614  CG1 VAL A  41      19.419 -19.437  -0.873  1.00  1.47           C  
ATOM    615  CG2 VAL A  41      18.300 -21.091   0.659  1.00  1.47           C  
ATOM    616  H   VAL A  41      20.737 -20.563   1.484  1.00  1.47           H  
ATOM    617  HA  VAL A  41      19.418 -17.939   1.332  1.00  1.47           H  
ATOM    618  HB  VAL A  41      17.603 -19.121   0.197  1.00  1.47           H  
ATOM    619 1HG1 VAL A  41      18.919 -19.876  -1.737  1.00  1.47           H  
ATOM    620 2HG1 VAL A  41      19.578 -18.373  -1.047  1.00  1.47           H  
ATOM    621 3HG1 VAL A  41      20.385 -19.927  -0.728  1.00  1.47           H  
ATOM    622 1HG2 VAL A  41      17.793 -21.546  -0.191  1.00  1.47           H  
ATOM    623 2HG2 VAL A  41      19.251 -21.596   0.832  1.00  1.47           H  
ATOM    624 3HG2 VAL A  41      17.673 -21.181   1.548  1.00  1.47           H  
ATOM    625  N   ALA A  42      18.893 -19.628   3.887  1.00  1.36           N  
ATOM    626  CA  ALA A  42      18.172 -19.685   5.151  1.00  1.36           C  
ATOM    627  C   ALA A  42      18.690 -18.578   6.073  1.00  1.36           C  
ATOM    628  O   ALA A  42      17.928 -17.919   6.793  1.00  1.36           O  
ATOM    629  CB  ALA A  42      18.342 -21.043   5.800  1.00  1.36           C  
ATOM    630  H   ALA A  42      19.855 -19.954   3.860  1.00  1.36           H  
ATOM    631  HA  ALA A  42      17.115 -19.512   4.956  1.00  1.36           H  
ATOM    632 1HB  ALA A  42      17.788 -21.067   6.738  1.00  1.36           H  
ATOM    633 2HB  ALA A  42      17.962 -21.816   5.134  1.00  1.36           H  
ATOM    634 3HB  ALA A  42      19.396 -21.220   5.999  1.00  1.36           H  
ATOM    635  N   ASP A  43      20.006 -18.378   6.014  1.00  1.22           N  
ATOM    636  CA  ASP A  43      20.757 -17.422   6.824  1.00  1.22           C  
ATOM    637  C   ASP A  43      21.950 -16.895   6.015  1.00  1.22           C  
ATOM    638  O   ASP A  43      23.095 -17.266   6.289  1.00  1.22           O  
ATOM    639  CB  ASP A  43      21.272 -18.080   8.109  1.00  1.22           C  
ATOM    640  CG  ASP A  43      21.932 -17.075   9.112  1.00  1.22           C  
ATOM    641  OD1 ASP A  43      21.653 -15.896   9.054  1.00  1.22           O  
ATOM    642  OD2 ASP A  43      22.730 -17.514   9.908  1.00  1.22           O  
ATOM    643  H   ASP A  43      20.533 -18.968   5.385  1.00  1.22           H  
ATOM    644  HA  ASP A  43      20.104 -16.613   7.124  1.00  1.22           H  
ATOM    645 1HB  ASP A  43      20.441 -18.573   8.613  1.00  1.22           H  
ATOM    646 2HB  ASP A  43      21.998 -18.849   7.848  1.00  1.22           H  
ATOM    647  N   PRO A  44      21.718 -16.019   5.016  1.00  1.08           N  
ATOM    648  CA  PRO A  44      22.720 -15.522   4.086  1.00  1.08           C  
ATOM    649  C   PRO A  44      23.766 -14.677   4.797  1.00  1.08           C  
ATOM    650  O   PRO A  44      23.483 -13.990   5.767  1.00  1.08           O  
ATOM    651  CB  PRO A  44      21.866 -14.686   3.125  1.00  1.08           C  
ATOM    652  CG  PRO A  44      20.596 -14.402   3.822  1.00  1.08           C  
ATOM    653  CD  PRO A  44      20.353 -15.551   4.742  1.00  1.08           C  
ATOM    654  HA  PRO A  44      23.190 -16.333   3.553  1.00  1.08           H  
ATOM    655 1HB  PRO A  44      22.358 -13.788   2.906  1.00  1.08           H  
ATOM    656 2HB  PRO A  44      21.742 -15.233   2.175  1.00  1.08           H  
ATOM    657 1HG  PRO A  44      20.607 -13.458   4.334  1.00  1.08           H  
ATOM    658 2HG  PRO A  44      19.860 -14.315   3.054  1.00  1.08           H  
ATOM    659 1HD  PRO A  44      19.857 -15.156   5.627  1.00  1.08           H  
ATOM    660 2HD  PRO A  44      19.761 -16.323   4.228  1.00  1.08           H  
ATOM    661  N   GLN A  45      25.000 -14.763   4.290  1.00  0.95           N  
ATOM    662  CA  GLN A  45      26.110 -14.050   4.904  1.00  0.95           C  
ATOM    663  C   GLN A  45      26.550 -12.847   4.086  1.00  0.95           C  
ATOM    664  O   GLN A  45      26.398 -12.815   2.868  1.00  0.95           O  
ATOM    665  CB  GLN A  45      27.276 -15.023   5.109  1.00  0.95           C  
ATOM    666  CG  GLN A  45      26.920 -16.262   5.966  1.00  0.95           C  
ATOM    667  CD  GLN A  45      26.596 -15.937   7.432  1.00  0.95           C  
ATOM    668  OE1 GLN A  45      27.428 -15.358   8.143  1.00  0.95           O  
ATOM    669  NE2 GLN A  45      25.402 -16.309   7.886  1.00  0.95           N  
ATOM    670  H   GLN A  45      25.168 -15.350   3.473  1.00  0.95           H  
ATOM    671  HA  GLN A  45      25.789 -13.689   5.882  1.00  0.95           H  
ATOM    672 1HB  GLN A  45      27.628 -15.380   4.148  1.00  0.95           H  
ATOM    673 2HB  GLN A  45      28.106 -14.506   5.583  1.00  0.95           H  
ATOM    674 1HG  GLN A  45      26.046 -16.756   5.528  1.00  0.95           H  
ATOM    675 2HG  GLN A  45      27.769 -16.944   5.955  1.00  0.95           H  
ATOM    676 1HE2 GLN A  45      25.148 -16.131   8.838  1.00  0.95           H  
ATOM    677 2HE2 GLN A  45      24.724 -16.777   7.276  1.00  0.95           H  
ATOM    678  N   VAL A  46      27.160 -11.884   4.746  1.00  0.86           N  
ATOM    679  CA  VAL A  46      27.564 -10.686   4.042  1.00  0.86           C  
ATOM    680  C   VAL A  46      28.550 -10.970   2.935  1.00  0.86           C  
ATOM    681  O   VAL A  46      29.541 -11.674   3.122  1.00  0.86           O  
ATOM    682  CB  VAL A  46      28.114  -9.656   5.030  1.00  0.86           C  
ATOM    683  CG1 VAL A  46      28.672  -8.472   4.296  1.00  0.86           C  
ATOM    684  CG2 VAL A  46      26.987  -9.226   5.916  1.00  0.86           C  
ATOM    685  H   VAL A  46      27.301 -11.960   5.742  1.00  0.86           H  
ATOM    686  HA  VAL A  46      26.692 -10.243   3.598  1.00  0.86           H  
ATOM    687  HB  VAL A  46      28.911 -10.099   5.621  1.00  0.86           H  
ATOM    688 1HG1 VAL A  46      29.043  -7.742   5.010  1.00  0.86           H  
ATOM    689 2HG1 VAL A  46      29.484  -8.787   3.652  1.00  0.86           H  
ATOM    690 3HG1 VAL A  46      27.891  -8.033   3.706  1.00  0.86           H  
ATOM    691 1HG2 VAL A  46      27.345  -8.491   6.635  1.00  0.86           H  
ATOM    692 2HG2 VAL A  46      26.207  -8.789   5.302  1.00  0.86           H  
ATOM    693 3HG2 VAL A  46      26.594 -10.092   6.443  1.00  0.86           H  
ATOM    694  N   GLY A  47      28.240 -10.421   1.770  1.00  0.80           N  
ATOM    695  CA  GLY A  47      29.041 -10.573   0.569  1.00  0.80           C  
ATOM    696  C   GLY A  47      28.721 -11.801  -0.294  1.00  0.80           C  
ATOM    697  O   GLY A  47      29.343 -11.979  -1.340  1.00  0.80           O  
ATOM    698  H   GLY A  47      27.401  -9.866   1.731  1.00  0.80           H  
ATOM    699 1HA  GLY A  47      28.928  -9.677  -0.042  1.00  0.80           H  
ATOM    700 2HA  GLY A  47      30.090 -10.609   0.857  1.00  0.80           H  
ATOM    701  N   GLN A  48      27.773 -12.662   0.088  1.00  0.79           N  
ATOM    702  CA  GLN A  48      27.538 -13.796  -0.815  1.00  0.79           C  
ATOM    703  C   GLN A  48      26.764 -13.273  -2.044  1.00  0.79           C  
ATOM    704  O   GLN A  48      25.951 -12.343  -1.940  1.00  0.79           O  
ATOM    705  CB  GLN A  48      26.801 -14.959  -0.127  1.00  0.79           C  
ATOM    706  CG  GLN A  48      27.537 -15.592   1.033  1.00  0.79           C  
ATOM    707  CD  GLN A  48      26.740 -16.735   1.688  1.00  0.79           C  
ATOM    708  OE1 GLN A  48      25.551 -16.598   2.056  1.00  0.79           O  
ATOM    709  NE2 GLN A  48      27.399 -17.874   1.843  1.00  0.79           N  
ATOM    710  H   GLN A  48      27.268 -12.557   0.972  1.00  0.79           H  
ATOM    711  HA  GLN A  48      28.498 -14.177  -1.161  1.00  0.79           H  
ATOM    712 1HB  GLN A  48      25.809 -14.715   0.153  1.00  0.79           H  
ATOM    713 2HB  GLN A  48      26.737 -15.764  -0.840  1.00  0.79           H  
ATOM    714 1HG  GLN A  48      28.469 -16.011   0.654  1.00  0.79           H  
ATOM    715 2HG  GLN A  48      27.747 -14.825   1.777  1.00  0.79           H  
ATOM    716 1HE2 GLN A  48      26.966 -18.667   2.262  1.00  0.79           H  
ATOM    717 2HE2 GLN A  48      28.345 -17.945   1.517  1.00  0.79           H  
ATOM    718  N   ILE A  49      27.067 -13.844  -3.215  1.00  0.79           N  
ATOM    719  CA  ILE A  49      26.471 -13.434  -4.500  1.00  0.79           C  
ATOM    720  C   ILE A  49      25.909 -14.532  -5.374  1.00  0.79           C  
ATOM    721  O   ILE A  49      26.287 -15.701  -5.251  1.00  0.79           O  
ATOM    722  CB  ILE A  49      27.520 -12.718  -5.365  1.00  0.79           C  
ATOM    723  CG1 ILE A  49      28.664 -13.657  -5.638  1.00  0.79           C  
ATOM    724  CG2 ILE A  49      27.971 -11.520  -4.725  1.00  0.79           C  
ATOM    725  CD1 ILE A  49      29.655 -13.146  -6.647  1.00  0.79           C  
ATOM    726  H   ILE A  49      27.742 -14.592  -3.217  1.00  0.79           H  
ATOM    727  HA  ILE A  49      25.661 -12.736  -4.287  1.00  0.79           H  
ATOM    728  HB  ILE A  49      27.073 -12.452  -6.329  1.00  0.79           H  
ATOM    729 1HG1 ILE A  49      29.187 -13.818  -4.704  1.00  0.79           H  
ATOM    730 2HG1 ILE A  49      28.267 -14.602  -5.980  1.00  0.79           H  
ATOM    731 1HG2 ILE A  49      28.690 -11.014  -5.336  1.00  0.79           H  
ATOM    732 2HG2 ILE A  49      27.110 -10.918  -4.602  1.00  0.79           H  
ATOM    733 3HG2 ILE A  49      28.418 -11.744  -3.766  1.00  0.79           H  
ATOM    734 1HD1 ILE A  49      30.453 -13.865  -6.784  1.00  0.79           H  
ATOM    735 2HD1 ILE A  49      29.151 -12.989  -7.597  1.00  0.79           H  
ATOM    736 3HD1 ILE A  49      30.075 -12.209  -6.300  1.00  0.79           H  
ATOM    737  N   GLY A  50      25.099 -14.117  -6.340  1.00  0.81           N  
ATOM    738  CA  GLY A  50      24.576 -15.043  -7.338  1.00  0.81           C  
ATOM    739  C   GLY A  50      23.761 -14.337  -8.409  1.00  0.81           C  
ATOM    740  O   GLY A  50      23.579 -13.117  -8.374  1.00  0.81           O  
ATOM    741  H   GLY A  50      24.825 -13.128  -6.353  1.00  0.81           H  
ATOM    742 1HA  GLY A  50      25.400 -15.569  -7.806  1.00  0.81           H  
ATOM    743 2HA  GLY A  50      23.963 -15.798  -6.846  1.00  0.81           H  
ATOM    744  N   SER A  51      23.239 -15.109  -9.354  1.00  0.83           N  
ATOM    745  CA  SER A  51      22.485 -14.533 -10.459  1.00  0.83           C  
ATOM    746  C   SER A  51      21.289 -15.376 -10.819  1.00  0.83           C  
ATOM    747  O   SER A  51      21.122 -16.480 -10.296  1.00  0.83           O  
ATOM    748  CB  SER A  51      23.400 -14.356 -11.663  1.00  0.83           C  
ATOM    749  OG  SER A  51      23.840 -15.590 -12.155  1.00  0.83           O  
ATOM    750  H   SER A  51      23.422 -16.111  -9.337  1.00  0.83           H  
ATOM    751  HA  SER A  51      22.111 -13.566 -10.154  1.00  0.83           H  
ATOM    752 1HB  SER A  51      22.874 -13.827 -12.448  1.00  0.83           H  
ATOM    753 2HB  SER A  51      24.259 -13.745 -11.381  1.00  0.83           H  
ATOM    754  HG  SER A  51      24.446 -15.935 -11.489  1.00  0.83           H  
ATOM    755  N   TYR A  52      20.428 -14.845 -11.680  1.00  0.86           N  
ATOM    756  CA  TYR A  52      19.227 -15.582 -12.031  1.00  0.86           C  
ATOM    757  C   TYR A  52      18.604 -15.317 -13.394  1.00  0.86           C  
ATOM    758  O   TYR A  52      18.739 -14.239 -13.982  1.00  0.86           O  
ATOM    759  CB  TYR A  52      18.210 -15.332 -10.926  1.00  0.86           C  
ATOM    760  CG  TYR A  52      17.940 -13.860 -10.645  1.00  0.86           C  
ATOM    761  CD1 TYR A  52      16.923 -13.154 -11.272  1.00  0.86           C  
ATOM    762  CD2 TYR A  52      18.746 -13.222  -9.707  1.00  0.86           C  
ATOM    763  CE1 TYR A  52      16.723 -11.818 -10.936  1.00  0.86           C  
ATOM    764  CE2 TYR A  52      18.548 -11.900  -9.385  1.00  0.86           C  
ATOM    765  CZ  TYR A  52      17.544 -11.203  -9.981  1.00  0.86           C  
ATOM    766  OH  TYR A  52      17.339  -9.893  -9.631  1.00  0.86           O  
ATOM    767  H   TYR A  52      20.620 -13.921 -12.069  1.00  0.86           H  
ATOM    768  HA  TYR A  52      19.487 -16.639 -12.018  1.00  0.86           H  
ATOM    769 1HB  TYR A  52      17.261 -15.816 -11.181  1.00  0.86           H  
ATOM    770 2HB  TYR A  52      18.569 -15.778 -10.012  1.00  0.86           H  
ATOM    771  HD1 TYR A  52      16.277 -13.644 -12.008  1.00  0.86           H  
ATOM    772  HD2 TYR A  52      19.537 -13.781  -9.225  1.00  0.86           H  
ATOM    773  HE1 TYR A  52      15.923 -11.251 -11.404  1.00  0.86           H  
ATOM    774  HE2 TYR A  52      19.177 -11.406  -8.646  1.00  0.86           H  
ATOM    775  HH  TYR A  52      16.494  -9.577 -10.023  1.00  0.86           H  
ATOM    776  N   TYR A  53      17.925 -16.368 -13.873  1.00  0.88           N  
ATOM    777  CA  TYR A  53      17.119 -16.437 -15.101  1.00  0.88           C  
ATOM    778  C   TYR A  53      15.721 -16.992 -14.789  1.00  0.88           C  
ATOM    779  O   TYR A  53      15.546 -18.212 -14.732  1.00  0.88           O  
ATOM    780  CB  TYR A  53      17.859 -17.305 -16.130  1.00  0.88           C  
ATOM    781  CG  TYR A  53      19.166 -16.683 -16.619  1.00  0.88           C  
ATOM    782  CD1 TYR A  53      20.321 -16.736 -15.851  1.00  0.88           C  
ATOM    783  CD2 TYR A  53      19.206 -16.089 -17.863  1.00  0.88           C  
ATOM    784  CE1 TYR A  53      21.489 -16.158 -16.318  1.00  0.88           C  
ATOM    785  CE2 TYR A  53      20.371 -15.527 -18.333  1.00  0.88           C  
ATOM    786  CZ  TYR A  53      21.506 -15.552 -17.564  1.00  0.88           C  
ATOM    787  OH  TYR A  53      22.666 -14.973 -18.033  1.00  0.88           O  
ATOM    788  H   TYR A  53      17.932 -17.202 -13.279  1.00  0.88           H  
ATOM    789  HA  TYR A  53      16.999 -15.430 -15.499  1.00  0.88           H  
ATOM    790 1HB  TYR A  53      18.088 -18.284 -15.690  1.00  0.88           H  
ATOM    791 2HB  TYR A  53      17.218 -17.474 -16.991  1.00  0.88           H  
ATOM    792  HD1 TYR A  53      20.306 -17.217 -14.870  1.00  0.88           H  
ATOM    793  HD2 TYR A  53      18.306 -16.059 -18.477  1.00  0.88           H  
ATOM    794  HE1 TYR A  53      22.391 -16.181 -15.709  1.00  0.88           H  
ATOM    795  HE2 TYR A  53      20.390 -15.055 -19.316  1.00  0.88           H  
ATOM    796  HH  TYR A  53      22.508 -14.601 -18.905  1.00  0.88           H  
ATOM    797  N   ASP A  54      14.733 -16.131 -14.575  1.00  0.91           N  
ATOM    798  CA  ASP A  54      13.419 -16.594 -14.111  1.00  0.91           C  
ATOM    799  C   ASP A  54      12.330 -16.530 -15.205  1.00  0.91           C  
ATOM    800  O   ASP A  54      12.388 -15.638 -16.057  1.00  0.91           O  
ATOM    801  CB  ASP A  54      13.023 -15.769 -12.882  1.00  0.91           C  
ATOM    802  CG  ASP A  54      14.065 -15.864 -11.707  1.00  0.91           C  
ATOM    803  OD1 ASP A  54      14.904 -16.771 -11.717  1.00  0.91           O  
ATOM    804  OD2 ASP A  54      13.987 -15.054 -10.817  1.00  0.91           O  
ATOM    805  H   ASP A  54      14.917 -15.131 -14.702  1.00  0.91           H  
ATOM    806  HA  ASP A  54      13.512 -17.641 -13.803  1.00  0.91           H  
ATOM    807 1HB  ASP A  54      12.902 -14.722 -13.168  1.00  0.91           H  
ATOM    808 2HB  ASP A  54      12.073 -16.123 -12.503  1.00  0.91           H  
ATOM    809  N   GLU A  55      11.298 -17.398 -15.135  1.00  0.96           N  
ATOM    810  CA  GLU A  55      10.165 -17.352 -16.100  1.00  0.96           C  
ATOM    811  C   GLU A  55       8.817 -16.960 -15.466  1.00  0.96           C  
ATOM    812  O   GLU A  55       8.380 -17.605 -14.517  1.00  0.96           O  
ATOM    813  CB  GLU A  55       9.980 -18.717 -16.761  1.00  0.96           C  
ATOM    814  CG  GLU A  55      11.133 -19.203 -17.593  1.00  0.96           C  
ATOM    815  CD  GLU A  55      10.868 -20.527 -18.260  1.00  0.96           C  
ATOM    816  OE1 GLU A  55       9.796 -21.059 -18.085  1.00  0.96           O  
ATOM    817  OE2 GLU A  55      11.738 -21.006 -18.945  1.00  0.96           O  
ATOM    818  H   GLU A  55      11.324 -18.130 -14.416  1.00  0.96           H  
ATOM    819  HA  GLU A  55      10.396 -16.611 -16.869  1.00  0.96           H  
ATOM    820 1HB  GLU A  55       9.800 -19.461 -15.987  1.00  0.96           H  
ATOM    821 2HB  GLU A  55       9.106 -18.696 -17.396  1.00  0.96           H  
ATOM    822 1HG  GLU A  55      11.334 -18.488 -18.343  1.00  0.96           H  
ATOM    823 2HG  GLU A  55      12.014 -19.281 -16.959  1.00  0.96           H  
ATOM    824  N   LEU A  56       8.164 -15.901 -15.975  1.00  1.02           N  
ATOM    825  CA  LEU A  56       6.894 -15.377 -15.435  1.00  1.02           C  
ATOM    826  C   LEU A  56       5.667 -15.804 -16.165  1.00  1.02           C  
ATOM    827  O   LEU A  56       5.524 -15.479 -17.346  1.00  1.02           O  
ATOM    828  CB  LEU A  56       6.880 -13.846 -15.469  1.00  1.02           C  
ATOM    829  CG  LEU A  56       5.621 -13.122 -15.055  1.00  1.02           C  
ATOM    830  CD1 LEU A  56       5.355 -13.381 -13.587  1.00  1.02           C  
ATOM    831  CD2 LEU A  56       5.815 -11.623 -15.333  1.00  1.02           C  
ATOM    832  H   LEU A  56       8.574 -15.406 -16.769  1.00  1.02           H  
ATOM    833  HA  LEU A  56       6.804 -15.709 -14.402  1.00  1.02           H  
ATOM    834 1HB  LEU A  56       7.544 -13.539 -14.769  1.00  1.02           H  
ATOM    835 2HB  LEU A  56       7.202 -13.487 -16.447  1.00  1.02           H  
ATOM    836  HG  LEU A  56       4.776 -13.494 -15.614  1.00  1.02           H  
ATOM    837 1HD1 LEU A  56       4.451 -12.859 -13.284  1.00  1.02           H  
ATOM    838 2HD1 LEU A  56       5.227 -14.444 -13.438  1.00  1.02           H  
ATOM    839 3HD1 LEU A  56       6.187 -13.033 -12.992  1.00  1.02           H  
ATOM    840 1HD2 LEU A  56       4.917 -11.079 -15.035  1.00  1.02           H  
ATOM    841 2HD2 LEU A  56       6.660 -11.255 -14.765  1.00  1.02           H  
ATOM    842 3HD2 LEU A  56       5.999 -11.464 -16.391  1.00  1.02           H  
ATOM    843  N   TYR A  57       4.747 -16.442 -15.451  1.00  1.12           N  
ATOM    844  CA  TYR A  57       3.494 -16.898 -16.034  1.00  1.12           C  
ATOM    845  C   TYR A  57       2.288 -16.242 -15.369  1.00  1.12           C  
ATOM    846  O   TYR A  57       2.283 -16.029 -14.151  1.00  1.12           O  
ATOM    847  CB  TYR A  57       3.380 -18.405 -15.873  1.00  1.12           C  
ATOM    848  CG  TYR A  57       4.416 -19.189 -16.607  1.00  1.12           C  
ATOM    849  CD1 TYR A  57       5.654 -19.434 -16.031  1.00  1.12           C  
ATOM    850  CD2 TYR A  57       4.123 -19.675 -17.855  1.00  1.12           C  
ATOM    851  CE1 TYR A  57       6.590 -20.168 -16.726  1.00  1.12           C  
ATOM    852  CE2 TYR A  57       5.042 -20.403 -18.550  1.00  1.12           C  
ATOM    853  CZ  TYR A  57       6.278 -20.653 -18.001  1.00  1.12           C  
ATOM    854  OH  TYR A  57       7.200 -21.392 -18.717  1.00  1.12           O  
ATOM    855  H   TYR A  57       4.960 -16.664 -14.475  1.00  1.12           H  
ATOM    856  HA  TYR A  57       3.485 -16.633 -17.085  1.00  1.12           H  
ATOM    857 1HB  TYR A  57       3.441 -18.663 -14.815  1.00  1.12           H  
ATOM    858 2HB  TYR A  57       2.417 -18.717 -16.227  1.00  1.12           H  
ATOM    859  HD1 TYR A  57       5.887 -19.053 -15.034  1.00  1.12           H  
ATOM    860  HD2 TYR A  57       3.154 -19.480 -18.290  1.00  1.12           H  
ATOM    861  HE1 TYR A  57       7.565 -20.370 -16.279  1.00  1.12           H  
ATOM    862  HE2 TYR A  57       4.795 -20.782 -19.542  1.00  1.12           H  
ATOM    863  HH  TYR A  57       8.104 -21.268 -18.341  1.00  1.12           H  
ATOM    864  N   ASP A  58       1.233 -15.968 -16.138  1.00  1.21           N  
ATOM    865  CA  ASP A  58       0.029 -15.390 -15.522  1.00  1.21           C  
ATOM    866  C   ASP A  58      -0.868 -16.487 -14.930  1.00  1.21           C  
ATOM    867  O   ASP A  58      -0.499 -17.665 -14.923  1.00  1.21           O  
ATOM    868  CB  ASP A  58      -0.790 -14.527 -16.496  1.00  1.21           C  
ATOM    869  CG  ASP A  58      -1.522 -15.268 -17.597  1.00  1.21           C  
ATOM    870  OD1 ASP A  58      -1.619 -16.494 -17.534  1.00  1.21           O  
ATOM    871  OD2 ASP A  58      -2.026 -14.619 -18.469  1.00  1.21           O  
ATOM    872  H   ASP A  58       1.301 -16.135 -17.147  1.00  1.21           H  
ATOM    873  HA  ASP A  58       0.341 -14.738 -14.706  1.00  1.21           H  
ATOM    874 1HB  ASP A  58      -1.505 -13.924 -15.939  1.00  1.21           H  
ATOM    875 2HB  ASP A  58      -0.125 -13.838 -16.975  1.00  1.21           H  
ATOM    876  N   SER A  59      -2.068 -16.114 -14.476  1.00  1.29           N  
ATOM    877  CA  SER A  59      -3.001 -17.051 -13.839  1.00  1.29           C  
ATOM    878  C   SER A  59      -3.539 -18.161 -14.763  1.00  1.29           C  
ATOM    879  O   SER A  59      -4.111 -19.139 -14.278  1.00  1.29           O  
ATOM    880  CB  SER A  59      -4.176 -16.294 -13.250  1.00  1.29           C  
ATOM    881  OG  SER A  59      -4.963 -15.730 -14.258  1.00  1.29           O  
ATOM    882  H   SER A  59      -2.333 -15.143 -14.534  1.00  1.29           H  
ATOM    883  HA  SER A  59      -2.468 -17.535 -13.019  1.00  1.29           H  
ATOM    884 1HB  SER A  59      -4.781 -16.980 -12.657  1.00  1.29           H  
ATOM    885 2HB  SER A  59      -3.815 -15.512 -12.581  1.00  1.29           H  
ATOM    886  HG  SER A  59      -5.117 -16.438 -14.894  1.00  1.29           H  
ATOM    887  N   SER A  60      -3.399 -17.997 -16.087  1.00  1.31           N  
ATOM    888  CA  SER A  60      -3.860 -18.990 -17.054  1.00  1.31           C  
ATOM    889  C   SER A  60      -2.657 -19.777 -17.570  1.00  1.31           C  
ATOM    890  O   SER A  60      -2.780 -20.583 -18.495  1.00  1.31           O  
ATOM    891  CB  SER A  60      -4.576 -18.352 -18.228  1.00  1.31           C  
ATOM    892  OG  SER A  60      -3.708 -17.587 -19.019  1.00  1.31           O  
ATOM    893  H   SER A  60      -2.892 -17.191 -16.455  1.00  1.31           H  
ATOM    894  HA  SER A  60      -4.539 -19.682 -16.559  1.00  1.31           H  
ATOM    895 1HB  SER A  60      -5.045 -19.121 -18.836  1.00  1.31           H  
ATOM    896 2HB  SER A  60      -5.368 -17.711 -17.846  1.00  1.31           H  
ATOM    897  HG  SER A  60      -3.035 -17.177 -18.418  1.00  1.31           H  
ATOM    898  N   ARG A  61      -1.493 -19.526 -16.960  1.00  1.27           N  
ATOM    899  CA  ARG A  61      -0.202 -20.094 -17.319  1.00  1.27           C  
ATOM    900  C   ARG A  61       0.359 -19.656 -18.670  1.00  1.27           C  
ATOM    901  O   ARG A  61       1.077 -20.415 -19.324  1.00  1.27           O  
ATOM    902  CB  ARG A  61      -0.246 -21.616 -17.257  1.00  1.27           C  
ATOM    903  CG  ARG A  61      -0.747 -22.173 -15.935  1.00  1.27           C  
ATOM    904  CD  ARG A  61       0.263 -21.927 -14.868  1.00  1.27           C  
ATOM    905  NE  ARG A  61       1.495 -22.665 -15.161  1.00  1.27           N  
ATOM    906  CZ  ARG A  61       2.700 -22.476 -14.581  1.00  1.27           C  
ATOM    907  NH1 ARG A  61       2.891 -21.569 -13.656  1.00  1.27           N  
ATOM    908  NH2 ARG A  61       3.724 -23.222 -14.940  1.00  1.27           N  
ATOM    909  H   ARG A  61      -1.471 -18.855 -16.195  1.00  1.27           H  
ATOM    910  HA  ARG A  61       0.497 -19.770 -16.553  1.00  1.27           H  
ATOM    911 1HB  ARG A  61      -0.858 -22.020 -18.059  1.00  1.27           H  
ATOM    912 2HB  ARG A  61       0.759 -21.999 -17.407  1.00  1.27           H  
ATOM    913 1HG  ARG A  61      -1.677 -21.687 -15.644  1.00  1.27           H  
ATOM    914 2HG  ARG A  61      -0.909 -23.247 -16.025  1.00  1.27           H  
ATOM    915 1HD  ARG A  61       0.500 -20.859 -14.823  1.00  1.27           H  
ATOM    916 2HD  ARG A  61      -0.121 -22.260 -13.906  1.00  1.27           H  
ATOM    917  HE  ARG A  61       1.436 -23.388 -15.864  1.00  1.27           H  
ATOM    918 1HH1 ARG A  61       2.137 -20.973 -13.347  1.00  1.27           H  
ATOM    919 2HH1 ARG A  61       3.842 -21.493 -13.259  1.00  1.27           H  
ATOM    920 1HH2 ARG A  61       3.624 -23.932 -15.645  1.00  1.27           H  
ATOM    921 2HH2 ARG A  61       4.629 -23.063 -14.477  1.00  1.27           H  
ATOM    922  N   GLU A  62       0.106 -18.406 -19.059  1.00  1.17           N  
ATOM    923  CA  GLU A  62       0.731 -17.883 -20.270  1.00  1.17           C  
ATOM    924  C   GLU A  62       2.045 -17.207 -19.904  1.00  1.17           C  
ATOM    925  O   GLU A  62       2.095 -16.378 -18.996  1.00  1.17           O  
ATOM    926  CB  GLU A  62      -0.189 -16.891 -21.003  1.00  1.17           C  
ATOM    927  CG  GLU A  62       0.384 -16.320 -22.325  1.00  1.17           C  
ATOM    928  CD  GLU A  62      -0.582 -15.386 -23.062  1.00  1.17           C  
ATOM    929  OE1 GLU A  62      -1.705 -15.266 -22.648  1.00  1.17           O  
ATOM    930  OE2 GLU A  62      -0.184 -14.803 -24.043  1.00  1.17           O  
ATOM    931  H   GLU A  62      -0.525 -17.807 -18.510  1.00  1.17           H  
ATOM    932  HA  GLU A  62       0.948 -18.711 -20.944  1.00  1.17           H  
ATOM    933 1HB  GLU A  62      -1.140 -17.375 -21.230  1.00  1.17           H  
ATOM    934 2HB  GLU A  62      -0.402 -16.048 -20.346  1.00  1.17           H  
ATOM    935 1HG  GLU A  62       1.292 -15.760 -22.096  1.00  1.17           H  
ATOM    936 2HG  GLU A  62       0.661 -17.146 -22.979  1.00  1.17           H  
ATOM    937  N   LEU A  63       3.138 -17.584 -20.564  1.00  1.05           N  
ATOM    938  CA  LEU A  63       4.402 -16.922 -20.252  1.00  1.05           C  
ATOM    939  C   LEU A  63       4.262 -15.455 -20.627  1.00  1.05           C  
ATOM    940  O   LEU A  63       3.926 -15.153 -21.776  1.00  1.05           O  
ATOM    941  CB  LEU A  63       5.577 -17.530 -21.047  1.00  1.05           C  
ATOM    942  CG  LEU A  63       7.004 -16.946 -20.733  1.00  1.05           C  
ATOM    943  CD1 LEU A  63       7.442 -17.348 -19.338  1.00  1.05           C  
ATOM    944  CD2 LEU A  63       7.997 -17.420 -21.763  1.00  1.05           C  
ATOM    945  H   LEU A  63       3.084 -18.296 -21.278  1.00  1.05           H  
ATOM    946  HA  LEU A  63       4.602 -17.000 -19.184  1.00  1.05           H  
ATOM    947 1HB  LEU A  63       5.614 -18.596 -20.837  1.00  1.05           H  
ATOM    948 2HB  LEU A  63       5.394 -17.400 -22.101  1.00  1.05           H  
ATOM    949  HG  LEU A  63       6.949 -15.859 -20.761  1.00  1.05           H  
ATOM    950 1HD1 LEU A  63       8.417 -16.916 -19.115  1.00  1.05           H  
ATOM    951 2HD1 LEU A  63       6.735 -17.009 -18.624  1.00  1.05           H  
ATOM    952 3HD1 LEU A  63       7.511 -18.427 -19.284  1.00  1.05           H  
ATOM    953 1HD2 LEU A  63       8.971 -16.989 -21.544  1.00  1.05           H  
ATOM    954 2HD2 LEU A  63       8.063 -18.508 -21.732  1.00  1.05           H  
ATOM    955 3HD2 LEU A  63       7.674 -17.101 -22.753  1.00  1.05           H  
ATOM    956  N   LEU A  64       4.554 -14.560 -19.689  1.00  0.92           N  
ATOM    957  CA  LEU A  64       4.495 -13.126 -19.923  1.00  0.92           C  
ATOM    958  C   LEU A  64       5.893 -12.613 -20.226  1.00  0.92           C  
ATOM    959  O   LEU A  64       6.065 -11.681 -21.025  1.00  0.92           O  
ATOM    960  CB  LEU A  64       3.965 -12.381 -18.693  1.00  0.92           C  
ATOM    961  CG  LEU A  64       2.552 -12.749 -18.201  1.00  0.92           C  
ATOM    962  CD1 LEU A  64       2.223 -11.883 -16.937  1.00  0.92           C  
ATOM    963  CD2 LEU A  64       1.545 -12.556 -19.335  1.00  0.92           C  
ATOM    964  H   LEU A  64       4.807 -14.900 -18.776  1.00  0.92           H  
ATOM    965  HA  LEU A  64       3.851 -12.926 -20.780  1.00  0.92           H  
ATOM    966 1HB  LEU A  64       4.642 -12.587 -17.884  1.00  0.92           H  
ATOM    967 2HB  LEU A  64       3.989 -11.313 -18.894  1.00  0.92           H  
ATOM    968  HG  LEU A  64       2.535 -13.801 -17.897  1.00  0.92           H  
ATOM    969 1HD1 LEU A  64       1.244 -12.127 -16.549  1.00  0.92           H  
ATOM    970 2HD1 LEU A  64       2.955 -12.069 -16.164  1.00  0.92           H  
ATOM    971 3HD1 LEU A  64       2.243 -10.828 -17.198  1.00  0.92           H  
ATOM    972 1HD2 LEU A  64       0.543 -12.828 -18.996  1.00  0.92           H  
ATOM    973 2HD2 LEU A  64       1.546 -11.517 -19.653  1.00  0.92           H  
ATOM    974 3HD2 LEU A  64       1.822 -13.196 -20.176  1.00  0.92           H  
ATOM    975  N   GLY A  65       6.898 -13.223 -19.578  1.00  0.82           N  
ATOM    976  CA  GLY A  65       8.276 -12.765 -19.782  1.00  0.82           C  
ATOM    977  C   GLY A  65       9.379 -13.419 -18.952  1.00  0.82           C  
ATOM    978  O   GLY A  65       9.145 -14.254 -18.071  1.00  0.82           O  
ATOM    979  H   GLY A  65       6.672 -13.982 -18.935  1.00  0.82           H  
ATOM    980 1HA  GLY A  65       8.524 -12.889 -20.840  1.00  0.82           H  
ATOM    981 2HA  GLY A  65       8.322 -11.703 -19.596  1.00  0.82           H  
ATOM    982  N   ILE A  66      10.606 -13.014 -19.273  1.00  0.76           N  
ATOM    983  CA  ILE A  66      11.833 -13.510 -18.659  1.00  0.76           C  
ATOM    984  C   ILE A  66      12.600 -12.454 -17.860  1.00  0.76           C  
ATOM    985  O   ILE A  66      12.791 -11.337 -18.346  1.00  0.76           O  
ATOM    986  CB  ILE A  66      12.783 -14.061 -19.744  1.00  0.76           C  
ATOM    987  CG1 ILE A  66      12.053 -15.111 -20.609  1.00  0.76           C  
ATOM    988  CG2 ILE A  66      14.039 -14.678 -19.089  1.00  0.76           C  
ATOM    989  CD1 ILE A  66      11.591 -16.294 -19.848  1.00  0.76           C  
ATOM    990  H   ILE A  66      10.672 -12.300 -20.000  1.00  0.76           H  
ATOM    991  HA  ILE A  66      11.566 -14.319 -17.981  1.00  0.76           H  
ATOM    992  HB  ILE A  66      13.087 -13.249 -20.400  1.00  0.76           H  
ATOM    993 1HG1 ILE A  66      11.189 -14.644 -21.079  1.00  0.76           H  
ATOM    994 2HG1 ILE A  66      12.730 -15.452 -21.390  1.00  0.76           H  
ATOM    995 1HG2 ILE A  66      14.707 -15.057 -19.857  1.00  0.76           H  
ATOM    996 2HG2 ILE A  66      14.558 -13.928 -18.511  1.00  0.76           H  
ATOM    997 3HG2 ILE A  66      13.745 -15.499 -18.428  1.00  0.76           H  
ATOM    998 1HD1 ILE A  66      11.097 -16.993 -20.515  1.00  0.76           H  
ATOM    999 2HD1 ILE A  66      12.453 -16.778 -19.391  1.00  0.76           H  
ATOM   1000 3HD1 ILE A  66      10.899 -15.987 -19.074  1.00  0.76           H  
ATOM   1001  N   THR A  67      13.039 -12.776 -16.649  1.00  0.71           N  
ATOM   1002  CA  THR A  67      13.882 -11.843 -15.893  1.00  0.71           C  
ATOM   1003  C   THR A  67      15.285 -12.343 -15.723  1.00  0.71           C  
ATOM   1004  O   THR A  67      15.511 -13.474 -15.275  1.00  0.71           O  
ATOM   1005  CB  THR A  67      13.342 -11.439 -14.518  1.00  0.71           C  
ATOM   1006  OG1 THR A  67      12.144 -10.748 -14.656  1.00  0.71           O  
ATOM   1007  CG2 THR A  67      14.311 -10.574 -13.808  1.00  0.71           C  
ATOM   1008  H   THR A  67      12.833 -13.713 -16.284  1.00  0.71           H  
ATOM   1009  HA  THR A  67      13.954 -10.919 -16.464  1.00  0.71           H  
ATOM   1010  HB  THR A  67      13.167 -12.338 -13.916  1.00  0.71           H  
ATOM   1011  HG1 THR A  67      11.859 -10.450 -13.787  1.00  0.71           H  
ATOM   1012 1HG2 THR A  67      13.898 -10.316 -12.844  1.00  0.71           H  
ATOM   1013 2HG2 THR A  67      15.254 -11.096 -13.661  1.00  0.71           H  
ATOM   1014 3HG2 THR A  67      14.481  -9.671 -14.391  1.00  0.71           H  
ATOM   1015  N   ILE A  68      16.236 -11.496 -16.087  1.00  0.69           N  
ATOM   1016  CA  ILE A  68      17.636 -11.822 -15.990  1.00  0.69           C  
ATOM   1017  C   ILE A  68      18.356 -10.825 -15.095  1.00  0.69           C  
ATOM   1018  O   ILE A  68      18.290  -9.611 -15.326  1.00  0.69           O  
ATOM   1019  CB  ILE A  68      18.270 -11.849 -17.378  1.00  0.69           C  
ATOM   1020  CG1 ILE A  68      17.531 -12.871 -18.236  1.00  0.69           C  
ATOM   1021  CG2 ILE A  68      19.729 -12.209 -17.254  1.00  0.69           C  
ATOM   1022  CD1 ILE A  68      17.922 -12.868 -19.673  1.00  0.69           C  
ATOM   1023  H   ILE A  68      15.960 -10.582 -16.456  1.00  0.69           H  
ATOM   1024  HA  ILE A  68      17.730 -12.812 -15.556  1.00  0.69           H  
ATOM   1025  HB  ILE A  68      18.167 -10.874 -17.850  1.00  0.69           H  
ATOM   1026 1HG1 ILE A  68      17.690 -13.846 -17.813  1.00  0.69           H  
ATOM   1027 2HG1 ILE A  68      16.477 -12.654 -18.200  1.00  0.69           H  
ATOM   1028 1HG2 ILE A  68      20.182 -12.242 -18.239  1.00  0.69           H  
ATOM   1029 2HG2 ILE A  68      20.238 -11.467 -16.645  1.00  0.69           H  
ATOM   1030 3HG2 ILE A  68      19.811 -13.183 -16.775  1.00  0.69           H  
ATOM   1031 1HD1 ILE A  68      17.338 -13.617 -20.203  1.00  0.69           H  
ATOM   1032 2HD1 ILE A  68      17.726 -11.885 -20.098  1.00  0.69           H  
ATOM   1033 3HD1 ILE A  68      18.980 -13.098 -19.765  1.00  0.69           H  
ATOM   1034  N   GLY A  69      19.063 -11.304 -14.083  1.00  0.69           N  
ATOM   1035  CA  GLY A  69      19.712 -10.347 -13.192  1.00  0.69           C  
ATOM   1036  C   GLY A  69      20.738 -10.918 -12.235  1.00  0.69           C  
ATOM   1037  O   GLY A  69      21.151 -12.075 -12.357  1.00  0.69           O  
ATOM   1038  H   GLY A  69      19.100 -12.314 -13.928  1.00  0.69           H  
ATOM   1039 1HA  GLY A  69      20.181  -9.565 -13.788  1.00  0.69           H  
ATOM   1040 2HA  GLY A  69      18.943  -9.852 -12.607  1.00  0.69           H  
ATOM   1041  N   ARG A  70      21.169 -10.063 -11.303  1.00  0.70           N  
ATOM   1042  CA  ARG A  70      22.221 -10.359 -10.327  1.00  0.70           C  
ATOM   1043  C   ARG A  70      21.930  -9.809  -8.937  1.00  0.70           C  
ATOM   1044  O   ARG A  70      21.307  -8.751  -8.780  1.00  0.70           O  
ATOM   1045  CB  ARG A  70      23.573  -9.814 -10.788  1.00  0.70           C  
ATOM   1046  CG  ARG A  70      24.767 -10.152  -9.845  1.00  0.70           C  
ATOM   1047  CD  ARG A  70      26.069  -9.693 -10.367  1.00  0.70           C  
ATOM   1048  NE  ARG A  70      27.181 -10.128  -9.509  1.00  0.70           N  
ATOM   1049  CZ  ARG A  70      27.697  -9.440  -8.454  1.00  0.70           C  
ATOM   1050  NH1 ARG A  70      27.208  -8.266  -8.081  1.00  0.70           N  
ATOM   1051  NH2 ARG A  70      28.698  -9.962  -7.799  1.00  0.70           N  
ATOM   1052  H   ARG A  70      20.742  -9.133 -11.304  1.00  0.70           H  
ATOM   1053  HA  ARG A  70      22.310 -11.433 -10.240  1.00  0.70           H  
ATOM   1054 1HB  ARG A  70      23.806 -10.214 -11.774  1.00  0.70           H  
ATOM   1055 2HB  ARG A  70      23.515  -8.729 -10.875  1.00  0.70           H  
ATOM   1056 1HG  ARG A  70      24.642  -9.664  -8.883  1.00  0.70           H  
ATOM   1057 2HG  ARG A  70      24.827 -11.236  -9.699  1.00  0.70           H  
ATOM   1058 1HD  ARG A  70      26.226 -10.112 -11.362  1.00  0.70           H  
ATOM   1059 2HD  ARG A  70      26.080  -8.607 -10.420  1.00  0.70           H  
ATOM   1060  HE  ARG A  70      27.588 -11.062  -9.712  1.00  0.70           H  
ATOM   1061 1HH1 ARG A  70      26.432  -7.862  -8.583  1.00  0.70           H  
ATOM   1062 2HH1 ARG A  70      27.604  -7.768  -7.254  1.00  0.70           H  
ATOM   1063 1HH2 ARG A  70      29.068 -10.860  -8.089  1.00  0.70           H  
ATOM   1064 2HH2 ARG A  70      29.097  -9.475  -7.009  1.00  0.70           H  
ATOM   1065  N   TYR A  71      22.373 -10.540  -7.914  1.00  0.71           N  
ATOM   1066  CA  TYR A  71      22.227 -10.033  -6.563  1.00  0.71           C  
ATOM   1067  C   TYR A  71      23.493 -10.191  -5.715  1.00  0.71           C  
ATOM   1068  O   TYR A  71      24.330 -11.079  -5.937  1.00  0.71           O  
ATOM   1069  CB  TYR A  71      21.053 -10.720  -5.878  1.00  0.71           C  
ATOM   1070  CG  TYR A  71      21.230 -12.208  -5.595  1.00  0.71           C  
ATOM   1071  CD1 TYR A  71      21.747 -12.635  -4.379  1.00  0.71           C  
ATOM   1072  CD2 TYR A  71      20.859 -13.140  -6.544  1.00  0.71           C  
ATOM   1073  CE1 TYR A  71      21.880 -13.984  -4.118  1.00  0.71           C  
ATOM   1074  CE2 TYR A  71      20.986 -14.492  -6.293  1.00  0.71           C  
ATOM   1075  CZ  TYR A  71      21.492 -14.918  -5.083  1.00  0.71           C  
ATOM   1076  OH  TYR A  71      21.609 -16.264  -4.827  1.00  0.71           O  
ATOM   1077  H   TYR A  71      22.839 -11.430  -8.079  1.00  0.71           H  
ATOM   1078  HA  TYR A  71      22.019  -8.972  -6.626  1.00  0.71           H  
ATOM   1079 1HB  TYR A  71      20.844 -10.216  -4.952  1.00  0.71           H  
ATOM   1080 2HB  TYR A  71      20.180 -10.607  -6.501  1.00  0.71           H  
ATOM   1081  HD1 TYR A  71      22.043 -11.903  -3.629  1.00  0.71           H  
ATOM   1082  HD2 TYR A  71      20.469 -12.805  -7.480  1.00  0.71           H  
ATOM   1083  HE1 TYR A  71      22.280 -14.308  -3.163  1.00  0.71           H  
ATOM   1084  HE2 TYR A  71      20.686 -15.218  -7.053  1.00  0.71           H  
ATOM   1085  HH  TYR A  71      21.381 -16.761  -5.616  1.00  0.71           H  
ATOM   1086  N   GLU A  72      23.580  -9.332  -4.697  1.00  0.74           N  
ATOM   1087  CA  GLU A  72      24.678  -9.347  -3.727  1.00  0.74           C  
ATOM   1088  C   GLU A  72      24.196  -8.889  -2.367  1.00  0.74           C  
ATOM   1089  O   GLU A  72      23.519  -7.867  -2.251  1.00  0.74           O  
ATOM   1090  CB  GLU A  72      25.811  -8.424  -4.196  1.00  0.74           C  
ATOM   1091  CG  GLU A  72      27.089  -8.403  -3.317  1.00  0.74           C  
ATOM   1092  CD  GLU A  72      28.156  -7.504  -3.911  1.00  0.74           C  
ATOM   1093  OE1 GLU A  72      27.881  -6.872  -4.925  1.00  0.74           O  
ATOM   1094  OE2 GLU A  72      29.222  -7.420  -3.353  1.00  0.74           O  
ATOM   1095  H   GLU A  72      22.838  -8.633  -4.617  1.00  0.74           H  
ATOM   1096  HA  GLU A  72      25.048 -10.368  -3.624  1.00  0.74           H  
ATOM   1097 1HB  GLU A  72      26.115  -8.716  -5.202  1.00  0.74           H  
ATOM   1098 2HB  GLU A  72      25.438  -7.402  -4.256  1.00  0.74           H  
ATOM   1099 1HG  GLU A  72      26.847  -8.076  -2.333  1.00  0.74           H  
ATOM   1100 2HG  GLU A  72      27.488  -9.380  -3.187  1.00  0.74           H  
ATOM   1101  N   ILE A  73      24.581  -9.601  -1.327  1.00  0.78           N  
ATOM   1102  CA  ILE A  73      24.144  -9.215   0.006  1.00  0.78           C  
ATOM   1103  C   ILE A  73      24.675  -7.881   0.525  1.00  0.78           C  
ATOM   1104  O   ILE A  73      23.919  -7.036   0.977  1.00  0.78           O  
ATOM   1105  CB  ILE A  73      24.482 -10.338   0.953  1.00  0.78           C  
ATOM   1106  CG1 ILE A  73      23.622 -11.503   0.554  1.00  0.78           C  
ATOM   1107  CG2 ILE A  73      24.298  -9.928   2.419  1.00  0.78           C  
ATOM   1108  CD1 ILE A  73      24.053 -12.710   1.152  1.00  0.78           C  
ATOM   1109  H   ILE A  73      25.140 -10.454  -1.467  1.00  0.78           H  
ATOM   1110  HA  ILE A  73      23.065  -9.155  -0.021  1.00  0.78           H  
ATOM   1111  HB  ILE A  73      25.514 -10.644   0.790  1.00  0.78           H  
ATOM   1112 1HG1 ILE A  73      22.589 -11.308   0.854  1.00  0.78           H  
ATOM   1113 2HG1 ILE A  73      23.657 -11.622  -0.529  1.00  0.78           H  
ATOM   1114 1HG2 ILE A  73      24.538 -10.767   3.062  1.00  0.78           H  
ATOM   1115 2HG2 ILE A  73      24.940  -9.091   2.665  1.00  0.78           H  
ATOM   1116 3HG2 ILE A  73      23.291  -9.642   2.588  1.00  0.78           H  
ATOM   1117 1HD1 ILE A  73      23.427 -13.537   0.836  1.00  0.78           H  
ATOM   1118 2HD1 ILE A  73      25.055 -12.866   0.837  1.00  0.78           H  
ATOM   1119 3HD1 ILE A  73      24.025 -12.602   2.223  1.00  0.78           H  
ATOM   1120  N   ARG A  74      25.990  -7.713   0.507  1.00  0.84           N  
ATOM   1121  CA  ARG A  74      26.720  -6.489   0.913  1.00  0.84           C  
ATOM   1122  C   ARG A  74      26.596  -6.019   2.399  1.00  0.84           C  
ATOM   1123  O   ARG A  74      27.580  -5.537   2.960  1.00  0.84           O  
ATOM   1124  CB  ARG A  74      26.260  -5.310   0.046  1.00  0.84           C  
ATOM   1125  CG  ARG A  74      26.578  -5.414  -1.452  1.00  0.84           C  
ATOM   1126  CD  ARG A  74      26.122  -4.242  -2.264  1.00  0.84           C  
ATOM   1127  NE  ARG A  74      26.436  -4.388  -3.703  1.00  0.84           N  
ATOM   1128  CZ  ARG A  74      26.032  -3.530  -4.662  1.00  0.84           C  
ATOM   1129  NH1 ARG A  74      25.316  -2.468  -4.350  1.00  0.84           N  
ATOM   1130  NH2 ARG A  74      26.359  -3.756  -5.920  1.00  0.84           N  
ATOM   1131  H   ARG A  74      26.531  -8.468   0.122  1.00  0.84           H  
ATOM   1132  HA  ARG A  74      27.777  -6.666   0.715  1.00  0.84           H  
ATOM   1133 1HB  ARG A  74      25.204  -5.176   0.149  1.00  0.84           H  
ATOM   1134 2HB  ARG A  74      26.738  -4.403   0.408  1.00  0.84           H  
ATOM   1135 1HG  ARG A  74      27.636  -5.606  -1.626  1.00  0.84           H  
ATOM   1136 2HG  ARG A  74      25.982  -6.222  -1.826  1.00  0.84           H  
ATOM   1137 1HD  ARG A  74      25.050  -4.173  -2.187  1.00  0.84           H  
ATOM   1138 2HD  ARG A  74      26.581  -3.326  -1.897  1.00  0.84           H  
ATOM   1139  HE  ARG A  74      26.989  -5.207  -4.011  1.00  0.84           H  
ATOM   1140 1HH1 ARG A  74      25.069  -2.291  -3.388  1.00  0.84           H  
ATOM   1141 2HH1 ARG A  74      25.019  -1.831  -5.075  1.00  0.84           H  
ATOM   1142 1HH2 ARG A  74      26.915  -4.573  -6.158  1.00  0.84           H  
ATOM   1143 2HH2 ARG A  74      26.065  -3.115  -6.642  1.00  0.84           H  
ATOM   1144  N   TYR A  75      25.424  -6.192   3.037  1.00  0.90           N  
ATOM   1145  CA  TYR A  75      25.191  -5.753   4.422  1.00  0.90           C  
ATOM   1146  C   TYR A  75      24.357  -6.684   5.314  1.00  0.90           C  
ATOM   1147  O   TYR A  75      23.522  -7.466   4.847  1.00  0.90           O  
ATOM   1148  CB  TYR A  75      24.511  -4.380   4.457  1.00  0.90           C  
ATOM   1149  CG  TYR A  75      25.265  -3.273   3.768  1.00  0.90           C  
ATOM   1150  CD1 TYR A  75      24.990  -2.993   2.462  1.00  0.90           C  
ATOM   1151  CD2 TYR A  75      26.237  -2.555   4.440  1.00  0.90           C  
ATOM   1152  CE1 TYR A  75      25.674  -1.990   1.796  1.00  0.90           C  
ATOM   1153  CE2 TYR A  75      26.927  -1.553   3.785  1.00  0.90           C  
ATOM   1154  CZ  TYR A  75      26.645  -1.271   2.464  1.00  0.90           C  
ATOM   1155  OH  TYR A  75      27.329  -0.272   1.807  1.00  0.90           O  
ATOM   1156  H   TYR A  75      24.663  -6.584   2.505  1.00  0.90           H  
ATOM   1157  HA  TYR A  75      26.165  -5.660   4.899  1.00  0.90           H  
ATOM   1158 1HB  TYR A  75      23.542  -4.465   3.983  1.00  0.90           H  
ATOM   1159 2HB  TYR A  75      24.342  -4.084   5.495  1.00  0.90           H  
ATOM   1160  HD1 TYR A  75      24.230  -3.574   1.965  1.00  0.90           H  
ATOM   1161  HD2 TYR A  75      26.460  -2.783   5.480  1.00  0.90           H  
ATOM   1162  HE1 TYR A  75      25.453  -1.767   0.755  1.00  0.90           H  
ATOM   1163  HE2 TYR A  75      27.696  -0.988   4.311  1.00  0.90           H  
ATOM   1164  HH  TYR A  75      27.966   0.127   2.407  1.00  0.90           H  
ATOM   1165  N   LYS A  76      24.541  -6.507   6.626  1.00  0.98           N  
ATOM   1166  CA  LYS A  76      23.741  -7.155   7.674  1.00  0.98           C  
ATOM   1167  C   LYS A  76      23.527  -6.155   8.814  1.00  0.98           C  
ATOM   1168  O   LYS A  76      24.442  -5.408   9.173  1.00  0.98           O  
ATOM   1169  CB  LYS A  76      24.391  -8.459   8.163  1.00  0.98           C  
ATOM   1170  CG  LYS A  76      23.575  -9.233   9.218  1.00  0.98           C  
ATOM   1171  CD  LYS A  76      24.140 -10.635   9.459  1.00  0.98           C  
ATOM   1172  CE  LYS A  76      23.240 -11.419  10.413  1.00  0.98           C  
ATOM   1173  NZ  LYS A  76      23.673 -12.838  10.562  1.00  0.98           N  
ATOM   1174  H   LYS A  76      25.267  -5.868   6.921  1.00  0.98           H  
ATOM   1175  HA  LYS A  76      22.759  -7.399   7.275  1.00  0.98           H  
ATOM   1176 1HB  LYS A  76      24.517  -9.130   7.317  1.00  0.98           H  
ATOM   1177 2HB  LYS A  76      25.375  -8.246   8.579  1.00  0.98           H  
ATOM   1178 1HG  LYS A  76      23.576  -8.680  10.161  1.00  0.98           H  
ATOM   1179 2HG  LYS A  76      22.545  -9.326   8.898  1.00  0.98           H  
ATOM   1180 1HD  LYS A  76      24.214 -11.173   8.513  1.00  0.98           H  
ATOM   1181 2HD  LYS A  76      25.138 -10.556   9.892  1.00  0.98           H  
ATOM   1182 1HE  LYS A  76      23.255 -10.936  11.389  1.00  0.98           H  
ATOM   1183 2HE  LYS A  76      22.223 -11.403  10.029  1.00  0.98           H  
ATOM   1184 1HZ  LYS A  76      23.049 -13.329  11.188  1.00  0.98           H  
ATOM   1185 2HZ  LYS A  76      23.633 -13.278   9.648  1.00  0.98           H  
ATOM   1186 3HZ  LYS A  76      24.613 -12.885  10.920  1.00  0.98           H  
ATOM   1187  N   LYS A  77      22.297  -6.101   9.321  1.00  1.05           N  
ATOM   1188  CA  LYS A  77      21.902  -5.176  10.379  1.00  1.05           C  
ATOM   1189  C   LYS A  77      22.097  -5.717  11.780  1.00  1.05           C  
ATOM   1190  O   LYS A  77      22.151  -6.928  12.006  1.00  1.05           O  
ATOM   1191  CB  LYS A  77      20.441  -4.751  10.220  1.00  1.05           C  
ATOM   1192  CG  LYS A  77      20.119  -3.926   8.965  1.00  1.05           C  
ATOM   1193  CD  LYS A  77      18.647  -3.486   8.967  1.00  1.05           C  
ATOM   1194  CE  LYS A  77      18.315  -2.618   7.778  1.00  1.05           C  
ATOM   1195  NZ  LYS A  77      16.868  -2.243   7.753  1.00  1.05           N  
ATOM   1196  H   LYS A  77      21.602  -6.759   8.974  1.00  1.05           H  
ATOM   1197  HA  LYS A  77      22.525  -4.283  10.289  1.00  1.05           H  
ATOM   1198 1HB  LYS A  77      19.830  -5.645  10.189  1.00  1.05           H  
ATOM   1199 2HB  LYS A  77      20.130  -4.177  11.087  1.00  1.05           H  
ATOM   1200 1HG  LYS A  77      20.761  -3.044   8.925  1.00  1.05           H  
ATOM   1201 2HG  LYS A  77      20.307  -4.535   8.076  1.00  1.05           H  
ATOM   1202 1HD  LYS A  77      17.999  -4.354   8.945  1.00  1.05           H  
ATOM   1203 2HD  LYS A  77      18.437  -2.924   9.876  1.00  1.05           H  
ATOM   1204 1HE  LYS A  77      18.914  -1.709   7.819  1.00  1.05           H  
ATOM   1205 2HE  LYS A  77      18.560  -3.152   6.879  1.00  1.05           H  
ATOM   1206 1HZ  LYS A  77      16.685  -1.666   6.945  1.00  1.05           H  
ATOM   1207 2HZ  LYS A  77      16.301  -3.082   7.705  1.00  1.05           H  
ATOM   1208 3HZ  LYS A  77      16.637  -1.730   8.593  1.00  1.05           H  
ATOM   1209  N   VAL A  78      22.108  -4.807  12.746  1.00  1.10           N  
ATOM   1210  CA  VAL A  78      22.238  -5.129  14.162  1.00  1.10           C  
ATOM   1211  C   VAL A  78      21.074  -5.967  14.707  1.00  1.10           C  
ATOM   1212  O   VAL A  78      21.201  -6.638  15.729  1.00  1.10           O  
ATOM   1213  CB  VAL A  78      22.360  -3.824  14.972  1.00  1.10           C  
ATOM   1214  CG1 VAL A  78      23.609  -3.073  14.538  1.00  1.10           C  
ATOM   1215  CG2 VAL A  78      21.127  -2.955  14.735  1.00  1.10           C  
ATOM   1216  H   VAL A  78      22.050  -3.833  12.483  1.00  1.10           H  
ATOM   1217  HA  VAL A  78      23.162  -5.705  14.291  1.00  1.10           H  
ATOM   1218  HB  VAL A  78      22.456  -4.062  16.030  1.00  1.10           H  
ATOM   1219 1HG1 VAL A  78      23.698  -2.155  15.120  1.00  1.10           H  
ATOM   1220 2HG1 VAL A  78      24.487  -3.699  14.715  1.00  1.10           H  
ATOM   1221 3HG1 VAL A  78      23.544  -2.834  13.480  1.00  1.10           H  
ATOM   1222 1HG2 VAL A  78      21.225  -2.032  15.306  1.00  1.10           H  
ATOM   1223 2HG2 VAL A  78      21.044  -2.717  13.676  1.00  1.10           H  
ATOM   1224 3HG2 VAL A  78      20.232  -3.478  15.060  1.00  1.10           H  
ATOM   1225  N   GLY A  79      19.944  -5.932  14.003  1.00  1.11           N  
ATOM   1226  CA  GLY A  79      18.763  -6.702  14.376  1.00  1.11           C  
ATOM   1227  C   GLY A  79      18.789  -8.123  13.797  1.00  1.11           C  
ATOM   1228  O   GLY A  79      17.846  -8.891  13.983  1.00  1.11           O  
ATOM   1229  H   GLY A  79      19.912  -5.351  13.183  1.00  1.11           H  
ATOM   1230 1HA  GLY A  79      18.694  -6.754  15.461  1.00  1.11           H  
ATOM   1231 2HA  GLY A  79      17.870  -6.184  14.026  1.00  1.11           H  
ATOM   1232  N   GLY A  80      19.857  -8.461  13.069  1.00  1.07           N  
ATOM   1233  CA  GLY A  80      20.021  -9.768  12.439  1.00  1.07           C  
ATOM   1234  C   GLY A  80      19.524  -9.817  10.993  1.00  1.07           C  
ATOM   1235  O   GLY A  80      19.752 -10.795  10.281  1.00  1.07           O  
ATOM   1236  H   GLY A  80      20.615  -7.793  12.935  1.00  1.07           H  
ATOM   1237 1HA  GLY A  80      21.077 -10.030  12.460  1.00  1.07           H  
ATOM   1238 2HA  GLY A  80      19.498 -10.519  13.028  1.00  1.07           H  
ATOM   1239  N   ALA A  81      18.825  -8.772  10.567  1.00  1.00           N  
ATOM   1240  CA  ALA A  81      18.306  -8.726   9.207  1.00  1.00           C  
ATOM   1241  C   ALA A  81      19.451  -8.731   8.211  1.00  1.00           C  
ATOM   1242  O   ALA A  81      20.468  -8.077   8.414  1.00  1.00           O  
ATOM   1243  CB  ALA A  81      17.462  -7.484   9.005  1.00  1.00           C  
ATOM   1244  H   ALA A  81      18.658  -8.010  11.201  1.00  1.00           H  
ATOM   1245  HA  ALA A  81      17.696  -9.608   9.035  1.00  1.00           H  
ATOM   1246 1HB  ALA A  81      17.077  -7.479   7.985  1.00  1.00           H  
ATOM   1247 2HB  ALA A  81      16.625  -7.488   9.700  1.00  1.00           H  
ATOM   1248 3HB  ALA A  81      18.057  -6.617   9.165  1.00  1.00           H  
ATOM   1249  N   VAL A  82      19.269  -9.427   7.102  1.00  0.91           N  
ATOM   1250  CA  VAL A  82      20.302  -9.449   6.070  1.00  0.91           C  
ATOM   1251  C   VAL A  82      19.731  -8.792   4.840  1.00  0.91           C  
ATOM   1252  O   VAL A  82      18.595  -9.083   4.475  1.00  0.91           O  
ATOM   1253  CB  VAL A  82      20.743 -10.885   5.740  1.00  0.91           C  
ATOM   1254  CG1 VAL A  82      21.807 -10.848   4.652  1.00  0.91           C  
ATOM   1255  CG2 VAL A  82      21.276 -11.549   6.965  1.00  0.91           C  
ATOM   1256  H   VAL A  82      18.413  -9.946   6.976  1.00  0.91           H  
ATOM   1257  HA  VAL A  82      21.169  -8.883   6.400  1.00  0.91           H  
ATOM   1258  HB  VAL A  82      19.891 -11.448   5.366  1.00  0.91           H  
ATOM   1259 1HG1 VAL A  82      22.137 -11.845   4.408  1.00  0.91           H  
ATOM   1260 2HG1 VAL A  82      21.399 -10.377   3.763  1.00  0.91           H  
ATOM   1261 3HG1 VAL A  82      22.663 -10.272   5.011  1.00  0.91           H  
ATOM   1262 1HG2 VAL A  82      21.586 -12.565   6.723  1.00  0.91           H  
ATOM   1263 2HG2 VAL A  82      22.120 -10.989   7.314  1.00  0.91           H  
ATOM   1264 3HG2 VAL A  82      20.510 -11.581   7.738  1.00  0.91           H  
ATOM   1265  N   LEU A  83      20.470  -7.862   4.263  1.00  0.83           N  
ATOM   1266  CA  LEU A  83      19.955  -7.157   3.104  1.00  0.83           C  
ATOM   1267  C   LEU A  83      20.449  -7.753   1.820  1.00  0.83           C  
ATOM   1268  O   LEU A  83      21.474  -8.414   1.793  1.00  0.83           O  
ATOM   1269  CB  LEU A  83      20.345  -5.687   3.132  1.00  0.83           C  
ATOM   1270  CG  LEU A  83      19.860  -4.888   4.303  1.00  0.83           C  
ATOM   1271  CD1 LEU A  83      20.388  -3.463   4.160  1.00  0.83           C  
ATOM   1272  CD2 LEU A  83      18.334  -4.953   4.326  1.00  0.83           C  
ATOM   1273  H   LEU A  83      21.418  -7.674   4.598  1.00  0.83           H  
ATOM   1274  HA  LEU A  83      18.871  -7.226   3.111  1.00  0.83           H  
ATOM   1275 1HB  LEU A  83      21.432  -5.616   3.097  1.00  0.83           H  
ATOM   1276 2HB  LEU A  83      19.944  -5.227   2.248  1.00  0.83           H  
ATOM   1277  HG  LEU A  83      20.254  -5.301   5.236  1.00  0.83           H  
ATOM   1278 1HD1 LEU A  83      20.054  -2.857   4.994  1.00  0.83           H  
ATOM   1279 2HD1 LEU A  83      21.471  -3.476   4.141  1.00  0.83           H  
ATOM   1280 3HD1 LEU A  83      20.017  -3.035   3.228  1.00  0.83           H  
ATOM   1281 1HD2 LEU A  83      17.941  -4.388   5.151  1.00  0.83           H  
ATOM   1282 2HD2 LEU A  83      17.939  -4.551   3.392  1.00  0.83           H  
ATOM   1283 3HD2 LEU A  83      18.034  -5.987   4.430  1.00  0.83           H  
ATOM   1284  N   THR A  84      19.706  -7.550   0.754  1.00  0.76           N  
ATOM   1285  CA  THR A  84      20.233  -7.932  -0.534  1.00  0.76           C  
ATOM   1286  C   THR A  84      19.965  -6.854  -1.573  1.00  0.76           C  
ATOM   1287  O   THR A  84      18.868  -6.287  -1.644  1.00  0.76           O  
ATOM   1288  CB  THR A  84      19.681  -9.306  -0.968  1.00  0.76           C  
ATOM   1289  OG1 THR A  84      20.007 -10.276   0.034  1.00  0.76           O  
ATOM   1290  CG2 THR A  84      20.312  -9.741  -2.286  1.00  0.76           C  
ATOM   1291  H   THR A  84      18.806  -7.092   0.843  1.00  0.76           H  
ATOM   1292  HA  THR A  84      21.307  -8.013  -0.458  1.00  0.76           H  
ATOM   1293  HB  THR A  84      18.611  -9.250  -1.067  1.00  0.76           H  
ATOM   1294  HG1 THR A  84      20.871 -10.054   0.420  1.00  0.76           H  
ATOM   1295 1HG2 THR A  84      19.920 -10.715  -2.568  1.00  0.76           H  
ATOM   1296 2HG2 THR A  84      20.074  -9.022  -3.062  1.00  0.76           H  
ATOM   1297 3HG2 THR A  84      21.390  -9.804  -2.172  1.00  0.76           H  
ATOM   1298  N   TYR A  85      20.995  -6.547  -2.350  1.00  0.72           N  
ATOM   1299  CA  TYR A  85      20.871  -5.642  -3.479  1.00  0.72           C  
ATOM   1300  C   TYR A  85      20.564  -6.447  -4.719  1.00  0.72           C  
ATOM   1301  O   TYR A  85      21.217  -7.464  -4.976  1.00  0.72           O  
ATOM   1302  CB  TYR A  85      22.129  -4.821  -3.715  1.00  0.72           C  
ATOM   1303  CG  TYR A  85      22.026  -3.975  -4.962  1.00  0.72           C  
ATOM   1304  CD1 TYR A  85      21.230  -2.826  -4.998  1.00  0.72           C  
ATOM   1305  CD2 TYR A  85      22.725  -4.365  -6.085  1.00  0.72           C  
ATOM   1306  CE1 TYR A  85      21.152  -2.074  -6.178  1.00  0.72           C  
ATOM   1307  CE2 TYR A  85      22.653  -3.631  -7.240  1.00  0.72           C  
ATOM   1308  CZ  TYR A  85      21.878  -2.491  -7.305  1.00  0.72           C  
ATOM   1309  OH  TYR A  85      21.854  -1.780  -8.505  1.00  0.72           O  
ATOM   1310  H   TYR A  85      21.892  -7.005  -2.192  1.00  0.72           H  
ATOM   1311  HA  TYR A  85      20.037  -4.963  -3.303  1.00  0.72           H  
ATOM   1312 1HB  TYR A  85      22.300  -4.171  -2.888  1.00  0.72           H  
ATOM   1313 2HB  TYR A  85      22.996  -5.478  -3.805  1.00  0.72           H  
ATOM   1314  HD1 TYR A  85      20.670  -2.523  -4.113  1.00  0.72           H  
ATOM   1315  HD2 TYR A  85      23.338  -5.266  -6.051  1.00  0.72           H  
ATOM   1316  HE1 TYR A  85      20.533  -1.178  -6.219  1.00  0.72           H  
ATOM   1317  HE2 TYR A  85      23.213  -3.953  -8.117  1.00  0.72           H  
ATOM   1318  HH  TYR A  85      21.236  -1.012  -8.475  1.00  0.72           H  
ATOM   1319  N   TYR A  86      19.584  -5.999  -5.486  1.00  0.69           N  
ATOM   1320  CA  TYR A  86      19.229  -6.666  -6.723  1.00  0.69           C  
ATOM   1321  C   TYR A  86      19.300  -5.711  -7.908  1.00  0.69           C  
ATOM   1322  O   TYR A  86      18.951  -4.531  -7.798  1.00  0.69           O  
ATOM   1323  CB  TYR A  86      17.804  -7.199  -6.637  1.00  0.69           C  
ATOM   1324  CG  TYR A  86      17.538  -8.240  -5.566  1.00  0.69           C  
ATOM   1325  CD1 TYR A  86      17.226  -7.842  -4.272  1.00  0.69           C  
ATOM   1326  CD2 TYR A  86      17.583  -9.590  -5.884  1.00  0.69           C  
ATOM   1327  CE1 TYR A  86      16.970  -8.791  -3.312  1.00  0.69           C  
ATOM   1328  CE2 TYR A  86      17.327 -10.541  -4.914  1.00  0.69           C  
ATOM   1329  CZ  TYR A  86      17.022 -10.143  -3.628  1.00  0.69           C  
ATOM   1330  OH  TYR A  86      16.767 -11.085  -2.650  1.00  0.69           O  
ATOM   1331  H   TYR A  86      19.068  -5.172  -5.195  1.00  0.69           H  
ATOM   1332  HA  TYR A  86      19.925  -7.485  -6.905  1.00  0.69           H  
ATOM   1333 1HB  TYR A  86      17.158  -6.358  -6.451  1.00  0.69           H  
ATOM   1334 2HB  TYR A  86      17.519  -7.622  -7.603  1.00  0.69           H  
ATOM   1335  HD1 TYR A  86      17.186  -6.777  -4.013  1.00  0.69           H  
ATOM   1336  HD2 TYR A  86      17.821  -9.901  -6.903  1.00  0.69           H  
ATOM   1337  HE1 TYR A  86      16.737  -8.489  -2.309  1.00  0.69           H  
ATOM   1338  HE2 TYR A  86      17.366 -11.603  -5.166  1.00  0.69           H  
ATOM   1339  HH  TYR A  86      16.660 -10.643  -1.802  1.00  0.69           H  
ATOM   1340  N   SER A  87      19.659  -6.257  -9.066  1.00  0.68           N  
ATOM   1341  CA  SER A  87      19.618  -5.516 -10.329  1.00  0.68           C  
ATOM   1342  C   SER A  87      19.175  -6.447 -11.456  1.00  0.68           C  
ATOM   1343  O   SER A  87      19.770  -7.511 -11.671  1.00  0.68           O  
ATOM   1344  CB  SER A  87      20.974  -4.911 -10.630  1.00  0.68           C  
ATOM   1345  OG  SER A  87      20.965  -4.243 -11.857  1.00  0.68           O  
ATOM   1346  H   SER A  87      20.004  -7.218  -9.062  1.00  0.68           H  
ATOM   1347  HA  SER A  87      18.884  -4.714 -10.246  1.00  0.68           H  
ATOM   1348 1HB  SER A  87      21.224  -4.206  -9.840  1.00  0.68           H  
ATOM   1349 2HB  SER A  87      21.735  -5.689 -10.632  1.00  0.68           H  
ATOM   1350  HG  SER A  87      20.229  -3.619 -11.801  1.00  0.68           H  
ATOM   1351  N   GLU A  88      18.106  -6.071 -12.170  1.00  0.69           N  
ATOM   1352  CA  GLU A  88      17.594  -6.982 -13.197  1.00  0.69           C  
ATOM   1353  C   GLU A  88      16.872  -6.359 -14.404  1.00  0.69           C  
ATOM   1354  O   GLU A  88      16.244  -5.294 -14.324  1.00  0.69           O  
ATOM   1355  CB  GLU A  88      16.650  -7.967 -12.504  1.00  0.69           C  
ATOM   1356  CG  GLU A  88      15.435  -7.297 -11.882  1.00  0.69           C  
ATOM   1357  CD  GLU A  88      14.485  -8.239 -11.165  1.00  0.69           C  
ATOM   1358  OE1 GLU A  88      14.935  -9.124 -10.475  1.00  0.69           O  
ATOM   1359  OE2 GLU A  88      13.295  -8.078 -11.333  1.00  0.69           O  
ATOM   1360  H   GLU A  88      17.648  -5.177 -11.980  1.00  0.69           H  
ATOM   1361  HA  GLU A  88      18.442  -7.538 -13.594  1.00  0.69           H  
ATOM   1362 1HB  GLU A  88      16.327  -8.708 -13.217  1.00  0.69           H  
ATOM   1363 2HB  GLU A  88      17.184  -8.482 -11.722  1.00  0.69           H  
ATOM   1364 1HG  GLU A  88      15.781  -6.548 -11.166  1.00  0.69           H  
ATOM   1365 2HG  GLU A  88      14.920  -6.777 -12.668  1.00  0.69           H  
ATOM   1366  N   ASP A  89      16.940  -7.089 -15.527  1.00  0.70           N  
ATOM   1367  CA  ASP A  89      16.243  -6.762 -16.773  1.00  0.70           C  
ATOM   1368  C   ASP A  89      15.084  -7.724 -17.074  1.00  0.70           C  
ATOM   1369  O   ASP A  89      15.272  -8.943 -17.132  1.00  0.70           O  
ATOM   1370  CB  ASP A  89      17.214  -6.751 -17.961  1.00  0.70           C  
ATOM   1371  CG  ASP A  89      18.230  -5.593 -17.927  1.00  0.70           C  
ATOM   1372  OD1 ASP A  89      18.013  -4.665 -17.185  1.00  0.70           O  
ATOM   1373  OD2 ASP A  89      19.209  -5.653 -18.631  1.00  0.70           O  
ATOM   1374  H   ASP A  89      17.493  -7.947 -15.500  1.00  0.70           H  
ATOM   1375  HA  ASP A  89      15.822  -5.761 -16.677  1.00  0.70           H  
ATOM   1376 1HB  ASP A  89      17.760  -7.695 -17.986  1.00  0.70           H  
ATOM   1377 2HB  ASP A  89      16.638  -6.672 -18.881  1.00  0.70           H  
ATOM   1378  N   LEU A  90      13.883  -7.172 -17.225  1.00  0.73           N  
ATOM   1379  CA  LEU A  90      12.673  -7.933 -17.542  1.00  0.73           C  
ATOM   1380  C   LEU A  90      12.273  -7.826 -19.002  1.00  0.73           C  
ATOM   1381  O   LEU A  90      12.023  -6.731 -19.511  1.00  0.73           O  
ATOM   1382  CB  LEU A  90      11.512  -7.454 -16.690  1.00  0.73           C  
ATOM   1383  CG  LEU A  90      10.181  -8.006 -17.055  1.00  0.73           C  
ATOM   1384  CD1 LEU A  90      10.118  -9.437 -16.855  1.00  0.73           C  
ATOM   1385  CD2 LEU A  90       9.192  -7.379 -16.223  1.00  0.73           C  
ATOM   1386  H   LEU A  90      13.786  -6.164 -17.137  1.00  0.73           H  
ATOM   1387  HA  LEU A  90      12.858  -8.982 -17.318  1.00  0.73           H  
ATOM   1388 1HB  LEU A  90      11.704  -7.729 -15.660  1.00  0.73           H  
ATOM   1389 2HB  LEU A  90      11.459  -6.378 -16.761  1.00  0.73           H  
ATOM   1390  HG  LEU A  90      10.013  -7.800 -18.074  1.00  0.73           H  
ATOM   1391 1HD1 LEU A  90       9.137  -9.807 -17.128  1.00  0.73           H  
ATOM   1392 2HD1 LEU A  90      10.865  -9.933 -17.451  1.00  0.73           H  
ATOM   1393 3HD1 LEU A  90      10.297  -9.617 -15.816  1.00  0.73           H  
ATOM   1394 1HD2 LEU A  90       8.210  -7.747 -16.457  1.00  0.73           H  
ATOM   1395 2HD2 LEU A  90       9.442  -7.629 -15.204  1.00  0.73           H  
ATOM   1396 3HD2 LEU A  90       9.224  -6.314 -16.363  1.00  0.73           H  
ATOM   1397  N   PHE A  91      12.165  -8.972 -19.660  1.00  0.77           N  
ATOM   1398  CA  PHE A  91      11.809  -9.022 -21.061  1.00  0.77           C  
ATOM   1399  C   PHE A  91      10.407  -9.611 -21.241  1.00  0.77           C  
ATOM   1400  O   PHE A  91      10.183 -10.806 -21.035  1.00  0.77           O  
ATOM   1401  CB  PHE A  91      12.834  -9.884 -21.779  1.00  0.77           C  
ATOM   1402  CG  PHE A  91      14.226  -9.343 -21.633  1.00  0.77           C  
ATOM   1403  CD1 PHE A  91      14.988  -9.700 -20.519  1.00  0.77           C  
ATOM   1404  CD2 PHE A  91      14.776  -8.489 -22.563  1.00  0.77           C  
ATOM   1405  CE1 PHE A  91      16.255  -9.220 -20.350  1.00  0.77           C  
ATOM   1406  CE2 PHE A  91      16.057  -7.999 -22.393  1.00  0.77           C  
ATOM   1407  CZ  PHE A  91      16.797  -8.368 -21.284  1.00  0.77           C  
ATOM   1408  H   PHE A  91      12.378  -9.836 -19.177  1.00  0.77           H  
ATOM   1409  HA  PHE A  91      11.821  -8.011 -21.470  1.00  0.77           H  
ATOM   1410 1HB  PHE A  91      12.812 -10.893 -21.370  1.00  0.77           H  
ATOM   1411 2HB  PHE A  91      12.591  -9.940 -22.837  1.00  0.77           H  
ATOM   1412  HD1 PHE A  91      14.562 -10.373 -19.769  1.00  0.77           H  
ATOM   1413  HD2 PHE A  91      14.191  -8.200 -23.434  1.00  0.77           H  
ATOM   1414  HE1 PHE A  91      16.829  -9.511 -19.471  1.00  0.77           H  
ATOM   1415  HE2 PHE A  91      16.484  -7.323 -23.133  1.00  0.77           H  
ATOM   1416  HZ  PHE A  91      17.809  -7.981 -21.146  1.00  0.77           H  
ATOM   1417  N   LEU A  92       9.466  -8.743 -21.590  1.00  0.80           N  
ATOM   1418  CA  LEU A  92       8.049  -9.053 -21.753  1.00  0.80           C  
ATOM   1419  C   LEU A  92       7.661  -9.126 -23.205  1.00  0.80           C  
ATOM   1420  O   LEU A  92       8.244  -8.451 -24.052  1.00  0.80           O  
ATOM   1421  CB  LEU A  92       7.200  -7.982 -21.064  1.00  0.80           C  
ATOM   1422  CG  LEU A  92       7.409  -7.874 -19.599  1.00  0.80           C  
ATOM   1423  CD1 LEU A  92       6.779  -6.670 -19.098  1.00  0.80           C  
ATOM   1424  CD2 LEU A  92       6.757  -9.082 -18.897  1.00  0.80           C  
ATOM   1425  H   LEU A  92       9.736  -7.778 -21.769  1.00  0.80           H  
ATOM   1426  HA  LEU A  92       7.853 -10.015 -21.294  1.00  0.80           H  
ATOM   1427 1HB  LEU A  92       7.430  -7.016 -21.502  1.00  0.80           H  
ATOM   1428 2HB  LEU A  92       6.150  -8.202 -21.236  1.00  0.80           H  
ATOM   1429  HG  LEU A  92       8.437  -7.842 -19.408  1.00  0.80           H  
ATOM   1430 1HD1 LEU A  92       6.938  -6.607 -18.046  1.00  0.80           H  
ATOM   1431 2HD1 LEU A  92       7.228  -5.810 -19.581  1.00  0.80           H  
ATOM   1432 3HD1 LEU A  92       5.721  -6.708 -19.312  1.00  0.80           H  
ATOM   1433 1HD2 LEU A  92       6.899  -9.019 -17.828  1.00  0.80           H  
ATOM   1434 2HD2 LEU A  92       5.688  -9.096 -19.108  1.00  0.80           H  
ATOM   1435 3HD2 LEU A  92       7.193  -9.974 -19.258  1.00  0.80           H  
ATOM   1436  N   ARG A  93       6.585  -9.836 -23.486  1.00  0.82           N  
ATOM   1437  CA  ARG A  93       6.082  -9.883 -24.858  1.00  0.82           C  
ATOM   1438  C   ARG A  93       5.803  -8.478 -25.418  1.00  0.82           C  
ATOM   1439  O   ARG A  93       5.933  -8.250 -26.621  1.00  0.82           O  
ATOM   1440  CB  ARG A  93       4.795 -10.677 -24.909  1.00  0.82           C  
ATOM   1441  CG  ARG A  93       4.960 -12.146 -24.658  1.00  0.82           C  
ATOM   1442  CD  ARG A  93       3.673 -12.846 -24.711  1.00  0.82           C  
ATOM   1443  NE  ARG A  93       3.815 -14.200 -24.301  1.00  0.82           N  
ATOM   1444  CZ  ARG A  93       4.167 -15.229 -25.073  1.00  0.82           C  
ATOM   1445  NH1 ARG A  93       4.413 -15.075 -26.358  1.00  0.82           N  
ATOM   1446  NH2 ARG A  93       4.259 -16.396 -24.496  1.00  0.82           N  
ATOM   1447  H   ARG A  93       6.163 -10.397 -22.741  1.00  0.82           H  
ATOM   1448  HA  ARG A  93       6.831 -10.368 -25.484  1.00  0.82           H  
ATOM   1449 1HB  ARG A  93       4.095 -10.288 -24.168  1.00  0.82           H  
ATOM   1450 2HB  ARG A  93       4.332 -10.553 -25.888  1.00  0.82           H  
ATOM   1451 1HG  ARG A  93       5.618 -12.580 -25.411  1.00  0.82           H  
ATOM   1452 2HG  ARG A  93       5.392 -12.300 -23.664  1.00  0.82           H  
ATOM   1453 1HD  ARG A  93       2.963 -12.364 -24.039  1.00  0.82           H  
ATOM   1454 2HD  ARG A  93       3.282 -12.837 -25.726  1.00  0.82           H  
ATOM   1455  HE  ARG A  93       3.667 -14.410 -23.309  1.00  0.82           H  
ATOM   1456 1HH1 ARG A  93       4.335 -14.160 -26.777  1.00  0.82           H  
ATOM   1457 2HH1 ARG A  93       4.680 -15.869 -26.920  1.00  0.82           H  
ATOM   1458 1HH2 ARG A  93       4.063 -16.427 -23.485  1.00  0.82           H  
ATOM   1459 2HH2 ARG A  93       4.521 -17.215 -25.017  1.00  0.82           H  
ATOM   1460  N   ASP A  94       5.416  -7.549 -24.538  1.00  0.82           N  
ATOM   1461  CA  ASP A  94       5.098  -6.183 -24.930  1.00  0.82           C  
ATOM   1462  C   ASP A  94       6.211  -5.149 -24.657  1.00  0.82           C  
ATOM   1463  O   ASP A  94       5.971  -3.951 -24.833  1.00  0.82           O  
ATOM   1464  CB  ASP A  94       3.832  -5.725 -24.205  1.00  0.82           C  
ATOM   1465  CG  ASP A  94       2.596  -6.519 -24.594  1.00  0.82           C  
ATOM   1466  OD1 ASP A  94       2.415  -6.774 -25.758  1.00  0.82           O  
ATOM   1467  OD2 ASP A  94       1.846  -6.875 -23.718  1.00  0.82           O  
ATOM   1468  H   ASP A  94       5.348  -7.811 -23.567  1.00  0.82           H  
ATOM   1469  HA  ASP A  94       4.900  -6.180 -26.002  1.00  0.82           H  
ATOM   1470 1HB  ASP A  94       3.982  -5.793 -23.126  1.00  0.82           H  
ATOM   1471 2HB  ASP A  94       3.646  -4.688 -24.444  1.00  0.82           H  
ATOM   1472  N   GLY A  95       7.417  -5.572 -24.238  1.00  0.81           N  
ATOM   1473  CA  GLY A  95       8.458  -4.571 -23.947  1.00  0.81           C  
ATOM   1474  C   GLY A  95       9.526  -4.961 -22.919  1.00  0.81           C  
ATOM   1475  O   GLY A  95       9.648  -6.117 -22.516  1.00  0.81           O  
ATOM   1476  H   GLY A  95       7.623  -6.567 -24.145  1.00  0.81           H  
ATOM   1477 1HA  GLY A  95       8.964  -4.328 -24.880  1.00  0.81           H  
ATOM   1478 2HA  GLY A  95       7.982  -3.656 -23.618  1.00  0.81           H  
ATOM   1479  N   ILE A  96      10.356  -3.986 -22.542  1.00  0.77           N  
ATOM   1480  CA  ILE A  96      11.464  -4.260 -21.620  1.00  0.77           C  
ATOM   1481  C   ILE A  96      11.466  -3.301 -20.436  1.00  0.77           C  
ATOM   1482  O   ILE A  96      11.354  -2.081 -20.628  1.00  0.77           O  
ATOM   1483  CB  ILE A  96      12.839  -4.209 -22.327  1.00  0.77           C  
ATOM   1484  CG1 ILE A  96      12.889  -5.224 -23.463  1.00  0.77           C  
ATOM   1485  CG2 ILE A  96      13.959  -4.543 -21.321  1.00  0.77           C  
ATOM   1486  CD1 ILE A  96      14.118  -5.106 -24.303  1.00  0.77           C  
ATOM   1487  H   ILE A  96      10.176  -3.039 -22.872  1.00  0.77           H  
ATOM   1488  HA  ILE A  96      11.336  -5.265 -21.231  1.00  0.77           H  
ATOM   1489  HB  ILE A  96      13.003  -3.217 -22.742  1.00  0.77           H  
ATOM   1490 1HG1 ILE A  96      12.838  -6.224 -23.039  1.00  0.77           H  
ATOM   1491 2HG1 ILE A  96      12.035  -5.082 -24.116  1.00  0.77           H  
ATOM   1492 1HG2 ILE A  96      14.923  -4.511 -21.820  1.00  0.77           H  
ATOM   1493 2HG2 ILE A  96      13.953  -3.825 -20.509  1.00  0.77           H  
ATOM   1494 3HG2 ILE A  96      13.798  -5.545 -20.916  1.00  0.77           H  
ATOM   1495 1HD1 ILE A  96      14.092  -5.857 -25.092  1.00  0.77           H  
ATOM   1496 2HD1 ILE A  96      14.161  -4.110 -24.752  1.00  0.77           H  
ATOM   1497 3HD1 ILE A  96      14.997  -5.263 -23.683  1.00  0.77           H  
ATOM   1498  N   ILE A  97      11.582  -3.851 -19.219  1.00  0.73           N  
ATOM   1499  CA  ILE A  97      11.590  -3.030 -18.004  1.00  0.73           C  
ATOM   1500  C   ILE A  97      12.852  -3.289 -17.153  1.00  0.73           C  
ATOM   1501  O   ILE A  97      13.241  -4.437 -16.934  1.00  0.73           O  
ATOM   1502  CB  ILE A  97      10.334  -3.294 -17.138  1.00  0.73           C  
ATOM   1503  CG1 ILE A  97       9.038  -3.071 -17.946  1.00  0.73           C  
ATOM   1504  CG2 ILE A  97      10.327  -2.305 -15.937  1.00  0.73           C  
ATOM   1505  CD1 ILE A  97       7.795  -3.511 -17.200  1.00  0.73           C  
ATOM   1506  H   ILE A  97      11.677  -4.868 -19.160  1.00  0.73           H  
ATOM   1507  HA  ILE A  97      11.608  -1.989 -18.289  1.00  0.73           H  
ATOM   1508  HB  ILE A  97      10.343  -4.309 -16.795  1.00  0.73           H  
ATOM   1509 1HG1 ILE A  97       8.951  -2.023 -18.209  1.00  0.73           H  
ATOM   1510 2HG1 ILE A  97       9.084  -3.654 -18.866  1.00  0.73           H  
ATOM   1511 1HG2 ILE A  97       9.453  -2.480 -15.321  1.00  0.73           H  
ATOM   1512 2HG2 ILE A  97      11.215  -2.424 -15.335  1.00  0.73           H  
ATOM   1513 3HG2 ILE A  97      10.303  -1.295 -16.308  1.00  0.73           H  
ATOM   1514 1HD1 ILE A  97       6.929  -3.351 -17.812  1.00  0.73           H  
ATOM   1515 2HD1 ILE A  97       7.863  -4.562 -16.957  1.00  0.73           H  
ATOM   1516 3HD1 ILE A  97       7.694  -2.940 -16.289  1.00  0.73           H  
ATOM   1517  N   HIS A  98      13.494  -2.227 -16.681  1.00  0.69           N  
ATOM   1518  CA  HIS A  98      14.696  -2.331 -15.842  1.00  0.69           C  
ATOM   1519  C   HIS A  98      14.375  -2.031 -14.388  1.00  0.69           C  
ATOM   1520  O   HIS A  98      13.591  -1.132 -14.088  1.00  0.69           O  
ATOM   1521  CB  HIS A  98      15.771  -1.359 -16.319  1.00  0.69           C  
ATOM   1522  CG  HIS A  98      17.056  -1.381 -15.535  1.00  0.69           C  
ATOM   1523  ND1 HIS A  98      17.968  -2.413 -15.627  1.00  0.69           N  
ATOM   1524  CD2 HIS A  98      17.585  -0.491 -14.660  1.00  0.69           C  
ATOM   1525  CE1 HIS A  98      18.995  -2.164 -14.842  1.00  0.69           C  
ATOM   1526  NE2 HIS A  98      18.796  -0.998 -14.246  1.00  0.69           N  
ATOM   1527  H   HIS A  98      13.128  -1.301 -16.886  1.00  0.69           H  
ATOM   1528  HA  HIS A  98      15.101  -3.342 -15.892  1.00  0.69           H  
ATOM   1529 1HB  HIS A  98      16.015  -1.611 -17.308  1.00  0.69           H  
ATOM   1530 2HB  HIS A  98      15.376  -0.352 -16.328  1.00  0.69           H  
ATOM   1531  HD1 HIS A  98      17.917  -3.236 -16.237  1.00  0.69           H  
ATOM   1532  HD2 HIS A  98      17.237   0.468 -14.276  1.00  0.69           H  
ATOM   1533  HE1 HIS A  98      19.820  -2.875 -14.782  1.00  0.69           H  
ATOM   1534  N   ALA A  99      14.978  -2.763 -13.459  1.00  0.67           N  
ATOM   1535  CA  ALA A  99      14.725  -2.434 -12.064  1.00  0.67           C  
ATOM   1536  C   ALA A  99      15.927  -2.703 -11.168  1.00  0.67           C  
ATOM   1537  O   ALA A  99      16.800  -3.523 -11.480  1.00  0.67           O  
ATOM   1538  CB  ALA A  99      13.521  -3.210 -11.578  1.00  0.67           C  
ATOM   1539  H   ALA A  99      15.589  -3.540 -13.721  1.00  0.67           H  
ATOM   1540  HA  ALA A  99      14.514  -1.370 -12.007  1.00  0.67           H  
ATOM   1541 1HB  ALA A  99      13.289  -2.928 -10.558  1.00  0.67           H  
ATOM   1542 2HB  ALA A  99      12.676  -2.988 -12.207  1.00  0.67           H  
ATOM   1543 3HB  ALA A  99      13.741  -4.270 -11.624  1.00  0.67           H  
ATOM   1544  N   GLU A 100      15.990  -1.972 -10.057  1.00  0.66           N  
ATOM   1545  CA  GLU A 100      17.075  -2.181  -9.097  1.00  0.66           C  
ATOM   1546  C   GLU A 100      16.728  -1.700  -7.703  1.00  0.66           C  
ATOM   1547  O   GLU A 100      15.940  -0.769  -7.537  1.00  0.66           O  
ATOM   1548  CB  GLU A 100      18.354  -1.436  -9.499  1.00  0.66           C  
ATOM   1549  CG  GLU A 100      18.217   0.094  -9.458  1.00  0.66           C  
ATOM   1550  CD  GLU A 100      19.502   0.847  -9.767  1.00  0.66           C  
ATOM   1551  OE1 GLU A 100      20.554   0.429  -9.312  1.00  0.66           O  
ATOM   1552  OE2 GLU A 100      19.428   1.851 -10.440  1.00  0.66           O  
ATOM   1553  H   GLU A 100      15.230  -1.314  -9.856  1.00  0.66           H  
ATOM   1554  HA  GLU A 100      17.275  -3.248  -9.042  1.00  0.66           H  
ATOM   1555 1HB  GLU A 100      19.158  -1.722  -8.823  1.00  0.66           H  
ATOM   1556 2HB  GLU A 100      18.656  -1.731 -10.506  1.00  0.66           H  
ATOM   1557 1HG  GLU A 100      17.457   0.390 -10.183  1.00  0.66           H  
ATOM   1558 2HG  GLU A 100      17.862   0.383  -8.469  1.00  0.66           H  
ATOM   1559  N   GLY A 101      17.391  -2.268  -6.708  1.00  0.68           N  
ATOM   1560  CA  GLY A 101      17.237  -1.755  -5.360  1.00  0.68           C  
ATOM   1561  C   GLY A 101      17.471  -2.768  -4.259  1.00  0.68           C  
ATOM   1562  O   GLY A 101      18.011  -3.853  -4.472  1.00  0.68           O  
ATOM   1563  H   GLY A 101      18.008  -3.053  -6.918  1.00  0.68           H  
ATOM   1564 1HA  GLY A 101      17.942  -0.933  -5.230  1.00  0.68           H  
ATOM   1565 2HA  GLY A 101      16.255  -1.320  -5.245  1.00  0.68           H  
ATOM   1566  N   TRP A 102      17.097  -2.369  -3.054  1.00  0.72           N  
ATOM   1567  CA  TRP A 102      17.330  -3.167  -1.864  1.00  0.72           C  
ATOM   1568  C   TRP A 102      16.107  -3.844  -1.294  1.00  0.72           C  
ATOM   1569  O   TRP A 102      14.997  -3.313  -1.350  1.00  0.72           O  
ATOM   1570  CB  TRP A 102      17.909  -2.290  -0.776  1.00  0.72           C  
ATOM   1571  CG  TRP A 102      19.241  -1.796  -1.094  1.00  0.72           C  
ATOM   1572  CD1 TRP A 102      19.567  -0.650  -1.756  1.00  0.72           C  
ATOM   1573  CD2 TRP A 102      20.469  -2.437  -0.770  1.00  0.72           C  
ATOM   1574  NE1 TRP A 102      20.920  -0.537  -1.850  1.00  0.72           N  
ATOM   1575  CE2 TRP A 102      21.490  -1.619  -1.249  1.00  0.72           C  
ATOM   1576  CE3 TRP A 102      20.785  -3.621  -0.112  1.00  0.72           C  
ATOM   1577  CZ2 TRP A 102      22.802  -1.944  -1.092  1.00  0.72           C  
ATOM   1578  CZ3 TRP A 102      22.106  -3.953   0.046  1.00  0.72           C  
ATOM   1579  CH2 TRP A 102      23.081  -3.122  -0.434  1.00  0.72           C  
ATOM   1580  H   TRP A 102      16.643  -1.472  -2.956  1.00  0.72           H  
ATOM   1581  HA  TRP A 102      18.055  -3.940  -2.112  1.00  0.72           H  
ATOM   1582 1HB  TRP A 102      17.254  -1.437  -0.607  1.00  0.72           H  
ATOM   1583 2HB  TRP A 102      17.959  -2.857   0.156  1.00  0.72           H  
ATOM   1584  HD1 TRP A 102      18.852   0.072  -2.148  1.00  0.72           H  
ATOM   1585  HE1 TRP A 102      21.420   0.223  -2.288  1.00  0.72           H  
ATOM   1586  HE3 TRP A 102      19.995  -4.267   0.257  1.00  0.72           H  
ATOM   1587  HZ2 TRP A 102      23.607  -1.308  -1.461  1.00  0.72           H  
ATOM   1588  HZ3 TRP A 102      22.358  -4.889   0.561  1.00  0.72           H  
ATOM   1589  HH2 TRP A 102      24.102  -3.392  -0.301  1.00  0.72           H  
ATOM   1590  N   ALA A 103      16.348  -4.981  -0.653  1.00  0.77           N  
ATOM   1591  CA  ALA A 103      15.313  -5.678   0.083  1.00  0.77           C  
ATOM   1592  C   ALA A 103      15.865  -6.429   1.286  1.00  0.77           C  
ATOM   1593  O   ALA A 103      17.030  -6.821   1.328  1.00  0.77           O  
ATOM   1594  CB  ALA A 103      14.626  -6.671  -0.812  1.00  0.77           C  
ATOM   1595  H   ALA A 103      17.279  -5.387  -0.721  1.00  0.77           H  
ATOM   1596  HA  ALA A 103      14.594  -4.941   0.442  1.00  0.77           H  
ATOM   1597 1HB  ALA A 103      13.881  -7.150  -0.228  1.00  0.77           H  
ATOM   1598 2HB  ALA A 103      14.184  -6.159  -1.664  1.00  0.77           H  
ATOM   1599 3HB  ALA A 103      15.330  -7.399  -1.151  1.00  0.77           H  
ATOM   1600  N   ASP A 104      15.002  -6.640   2.277  1.00  0.84           N  
ATOM   1601  CA  ASP A 104      15.352  -7.462   3.433  1.00  0.84           C  
ATOM   1602  C   ASP A 104      15.154  -8.915   3.057  1.00  0.84           C  
ATOM   1603  O   ASP A 104      14.044  -9.346   2.740  1.00  0.84           O  
ATOM   1604  CB  ASP A 104      14.547  -7.066   4.683  1.00  0.84           C  
ATOM   1605  CG  ASP A 104      14.924  -7.846   6.016  1.00  0.84           C  
ATOM   1606  OD1 ASP A 104      15.423  -8.980   5.965  1.00  0.84           O  
ATOM   1607  OD2 ASP A 104      14.741  -7.256   7.069  1.00  0.84           O  
ATOM   1608  H   ASP A 104      14.074  -6.250   2.212  1.00  0.84           H  
ATOM   1609  HA  ASP A 104      16.403  -7.328   3.663  1.00  0.84           H  
ATOM   1610 1HB  ASP A 104      14.691  -6.002   4.869  1.00  0.84           H  
ATOM   1611 2HB  ASP A 104      13.482  -7.214   4.493  1.00  0.84           H  
ATOM   1612  N   PHE A 105      16.251  -9.654   3.029  1.00  0.92           N  
ATOM   1613  CA  PHE A 105      16.210 -11.044   2.632  1.00  0.92           C  
ATOM   1614  C   PHE A 105      15.198 -11.828   3.449  1.00  0.92           C  
ATOM   1615  O   PHE A 105      14.601 -12.779   2.941  1.00  0.92           O  
ATOM   1616  CB  PHE A 105      17.551 -11.734   2.776  1.00  0.92           C  
ATOM   1617  CG  PHE A 105      17.445 -13.133   2.303  1.00  0.92           C  
ATOM   1618  CD1 PHE A 105      17.539 -13.427   0.947  1.00  0.92           C  
ATOM   1619  CD2 PHE A 105      17.213 -14.167   3.198  1.00  0.92           C  
ATOM   1620  CE1 PHE A 105      17.417 -14.729   0.500  1.00  0.92           C  
ATOM   1621  CE2 PHE A 105      17.099 -15.458   2.755  1.00  0.92           C  
ATOM   1622  CZ  PHE A 105      17.199 -15.743   1.404  1.00  0.92           C  
ATOM   1623  H   PHE A 105      17.134  -9.253   3.336  1.00  0.92           H  
ATOM   1624  HA  PHE A 105      15.921 -11.089   1.587  1.00  0.92           H  
ATOM   1625 1HB  PHE A 105      18.315 -11.211   2.192  1.00  0.92           H  
ATOM   1626 2HB  PHE A 105      17.863 -11.734   3.823  1.00  0.92           H  
ATOM   1627  HD1 PHE A 105      17.713 -12.613   0.236  1.00  0.92           H  
ATOM   1628  HD2 PHE A 105      17.127 -13.944   4.264  1.00  0.92           H  
ATOM   1629  HE1 PHE A 105      17.494 -14.951  -0.566  1.00  0.92           H  
ATOM   1630  HE2 PHE A 105      16.926 -16.258   3.466  1.00  0.92           H  
ATOM   1631  HZ  PHE A 105      17.101 -16.771   1.059  1.00  0.92           H  
ATOM   1632  N   ASN A 106      15.085 -11.542   4.748  1.00  0.99           N  
ATOM   1633  CA  ASN A 106      14.188 -12.339   5.567  1.00  0.99           C  
ATOM   1634  C   ASN A 106      12.741 -12.152   5.118  1.00  0.99           C  
ATOM   1635  O   ASN A 106      11.978 -13.114   5.088  1.00  0.99           O  
ATOM   1636  CB  ASN A 106      14.374 -12.025   7.034  1.00  0.99           C  
ATOM   1637  CG  ASN A 106      15.661 -12.610   7.581  1.00  0.99           C  
ATOM   1638  OD1 ASN A 106      16.229 -13.555   7.011  1.00  0.99           O  
ATOM   1639  ND2 ASN A 106      16.128 -12.073   8.677  1.00  0.99           N  
ATOM   1640  H   ASN A 106      15.541 -10.709   5.144  1.00  0.99           H  
ATOM   1641  HA  ASN A 106      14.437 -13.388   5.419  1.00  0.99           H  
ATOM   1642 1HB  ASN A 106      14.388 -10.943   7.177  1.00  0.99           H  
ATOM   1643 2HB  ASN A 106      13.533 -12.420   7.600  1.00  0.99           H  
ATOM   1644 1HD2 ASN A 106      16.971 -12.427   9.085  1.00  0.99           H  
ATOM   1645 2HD2 ASN A 106      15.639 -11.313   9.105  1.00  0.99           H  
ATOM   1646  N   ASP A 107      12.373 -10.930   4.717  1.00  1.06           N  
ATOM   1647  CA  ASP A 107      11.024 -10.687   4.209  1.00  1.06           C  
ATOM   1648  C   ASP A 107      10.817 -11.486   2.929  1.00  1.06           C  
ATOM   1649  O   ASP A 107       9.752 -12.070   2.693  1.00  1.06           O  
ATOM   1650  CB  ASP A 107      10.777  -9.190   3.968  1.00  1.06           C  
ATOM   1651  CG  ASP A 107      10.532  -8.365   5.247  1.00  1.06           C  
ATOM   1652  OD1 ASP A 107      10.292  -8.939   6.289  1.00  1.06           O  
ATOM   1653  OD2 ASP A 107      10.556  -7.157   5.149  1.00  1.06           O  
ATOM   1654  H   ASP A 107      13.050 -10.173   4.748  1.00  1.06           H  
ATOM   1655  HA  ASP A 107      10.303 -11.036   4.946  1.00  1.06           H  
ATOM   1656 1HB  ASP A 107      11.652  -8.776   3.466  1.00  1.06           H  
ATOM   1657 2HB  ASP A 107       9.951  -9.045   3.299  1.00  1.06           H  
ATOM   1658  N   VAL A 108      11.874 -11.585   2.128  1.00  1.09           N  
ATOM   1659  CA  VAL A 108      11.770 -12.352   0.900  1.00  1.09           C  
ATOM   1660  C   VAL A 108      11.508 -13.824   1.243  1.00  1.09           C  
ATOM   1661  O   VAL A 108      10.502 -14.404   0.826  1.00  1.09           O  
ATOM   1662  CB  VAL A 108      13.087 -12.209   0.090  1.00  1.09           C  
ATOM   1663  CG1 VAL A 108      13.103 -13.133  -1.067  1.00  1.09           C  
ATOM   1664  CG2 VAL A 108      13.239 -10.776  -0.377  1.00  1.09           C  
ATOM   1665  H   VAL A 108      12.734 -11.083   2.366  1.00  1.09           H  
ATOM   1666  HA  VAL A 108      10.937 -11.966   0.310  1.00  1.09           H  
ATOM   1667  HB  VAL A 108      13.917 -12.471   0.711  1.00  1.09           H  
ATOM   1668 1HG1 VAL A 108      14.040 -13.021  -1.612  1.00  1.09           H  
ATOM   1669 2HG1 VAL A 108      13.016 -14.154  -0.706  1.00  1.09           H  
ATOM   1670 3HG1 VAL A 108      12.279 -12.905  -1.713  1.00  1.09           H  
ATOM   1671 1HG2 VAL A 108      14.169 -10.670  -0.931  1.00  1.09           H  
ATOM   1672 2HG2 VAL A 108      12.401 -10.525  -1.017  1.00  1.09           H  
ATOM   1673 3HG2 VAL A 108      13.254 -10.111   0.483  1.00  1.09           H  
ATOM   1674  N   LYS A 109      12.366 -14.385   2.096  1.00  1.09           N  
ATOM   1675  CA  LYS A 109      12.282 -15.772   2.549  1.00  1.09           C  
ATOM   1676  C   LYS A 109      10.963 -16.137   3.223  1.00  1.09           C  
ATOM   1677  O   LYS A 109      10.460 -17.253   3.058  1.00  1.09           O  
ATOM   1678  CB  LYS A 109      13.408 -16.084   3.531  1.00  1.09           C  
ATOM   1679  CG  LYS A 109      13.365 -17.512   4.064  1.00  1.09           C  
ATOM   1680  CD  LYS A 109      14.497 -17.820   5.038  1.00  1.09           C  
ATOM   1681  CE  LYS A 109      14.393 -16.962   6.295  1.00  1.09           C  
ATOM   1682  NZ  LYS A 109      15.232 -17.496   7.411  1.00  1.09           N  
ATOM   1683  H   LYS A 109      13.144 -13.817   2.430  1.00  1.09           H  
ATOM   1684  HA  LYS A 109      12.396 -16.414   1.675  1.00  1.09           H  
ATOM   1685 1HB  LYS A 109      14.361 -15.917   3.050  1.00  1.09           H  
ATOM   1686 2HB  LYS A 109      13.348 -15.402   4.379  1.00  1.09           H  
ATOM   1687 1HG  LYS A 109      12.407 -17.678   4.563  1.00  1.09           H  
ATOM   1688 2HG  LYS A 109      13.444 -18.196   3.223  1.00  1.09           H  
ATOM   1689 1HD  LYS A 109      14.463 -18.870   5.318  1.00  1.09           H  
ATOM   1690 2HD  LYS A 109      15.453 -17.626   4.560  1.00  1.09           H  
ATOM   1691 1HE  LYS A 109      14.739 -15.956   6.048  1.00  1.09           H  
ATOM   1692 2HE  LYS A 109      13.352 -16.905   6.621  1.00  1.09           H  
ATOM   1693 1HZ  LYS A 109      15.152 -16.888   8.213  1.00  1.09           H  
ATOM   1694 2HZ  LYS A 109      14.911 -18.416   7.655  1.00  1.09           H  
ATOM   1695 3HZ  LYS A 109      16.224 -17.559   7.127  1.00  1.09           H  
ATOM   1696  N   ASN A 110      10.408 -15.194   3.983  1.00  1.05           N  
ATOM   1697  CA  ASN A 110       9.209 -15.414   4.774  1.00  1.05           C  
ATOM   1698  C   ASN A 110       7.894 -15.179   4.033  1.00  1.05           C  
ATOM   1699  O   ASN A 110       6.824 -15.290   4.633  1.00  1.05           O  
ATOM   1700  CB  ASN A 110       9.245 -14.532   6.007  1.00  1.05           C  
ATOM   1701  CG  ASN A 110      10.297 -14.947   7.006  1.00  1.05           C  
ATOM   1702  OD1 ASN A 110      10.653 -16.128   7.130  1.00  1.05           O  
ATOM   1703  ND2 ASN A 110      10.805 -13.987   7.730  1.00  1.05           N  
ATOM   1704  H   ASN A 110      10.879 -14.296   4.075  1.00  1.05           H  
ATOM   1705  HA  ASN A 110       9.211 -16.456   5.096  1.00  1.05           H  
ATOM   1706 1HB  ASN A 110       9.437 -13.498   5.703  1.00  1.05           H  
ATOM   1707 2HB  ASN A 110       8.272 -14.551   6.492  1.00  1.05           H  
ATOM   1708 1HD2 ASN A 110      11.506 -14.189   8.411  1.00  1.05           H  
ATOM   1709 2HD2 ASN A 110      10.491 -13.046   7.595  1.00  1.05           H  
ATOM   1710  N   GLY A 111       7.946 -14.856   2.744  1.00  0.98           N  
ATOM   1711  CA  GLY A 111       6.707 -14.660   2.000  1.00  0.98           C  
ATOM   1712  C   GLY A 111       6.032 -13.296   2.187  1.00  0.98           C  
ATOM   1713  O   GLY A 111       4.814 -13.161   2.017  1.00  0.98           O  
ATOM   1714  H   GLY A 111       8.843 -14.757   2.260  1.00  0.98           H  
ATOM   1715 1HA  GLY A 111       6.938 -14.791   0.947  1.00  0.98           H  
ATOM   1716 2HA  GLY A 111       6.008 -15.452   2.259  1.00  0.98           H  
ATOM   1717  N   VAL A 112       6.808 -12.290   2.546  1.00  0.91           N  
ATOM   1718  CA  VAL A 112       6.332 -10.929   2.734  1.00  0.91           C  
ATOM   1719  C   VAL A 112       6.399 -10.202   1.389  1.00  0.91           C  
ATOM   1720  O   VAL A 112       7.281 -10.494   0.592  1.00  0.91           O  
ATOM   1721  CB  VAL A 112       7.210 -10.235   3.778  1.00  0.91           C  
ATOM   1722  CG1 VAL A 112       6.828  -8.783   3.947  1.00  0.91           C  
ATOM   1723  CG2 VAL A 112       7.126 -10.997   5.088  1.00  0.91           C  
ATOM   1724  H   VAL A 112       7.808 -12.448   2.681  1.00  0.91           H  
ATOM   1725  HA  VAL A 112       5.300 -10.951   3.083  1.00  0.91           H  
ATOM   1726  HB  VAL A 112       8.198 -10.258   3.435  1.00  0.91           H  
ATOM   1727 1HG1 VAL A 112       7.492  -8.321   4.679  1.00  0.91           H  
ATOM   1728 2HG1 VAL A 112       6.926  -8.257   3.002  1.00  0.91           H  
ATOM   1729 3HG1 VAL A 112       5.804  -8.718   4.295  1.00  0.91           H  
ATOM   1730 1HG2 VAL A 112       7.789 -10.523   5.822  1.00  0.91           H  
ATOM   1731 2HG2 VAL A 112       6.104 -10.986   5.457  1.00  0.91           H  
ATOM   1732 3HG2 VAL A 112       7.445 -12.029   4.925  1.00  0.91           H  
ATOM   1733  N   TRP A 113       5.442  -9.337   1.065  1.00  0.84           N  
ATOM   1734  CA  TRP A 113       5.603  -8.611  -0.200  1.00  0.84           C  
ATOM   1735  C   TRP A 113       6.752  -7.608  -0.087  1.00  0.84           C  
ATOM   1736  O   TRP A 113       6.783  -6.762   0.813  1.00  0.84           O  
ATOM   1737  CB  TRP A 113       4.291  -7.956  -0.632  1.00  0.84           C  
ATOM   1738  CG  TRP A 113       3.309  -8.955  -1.217  1.00  0.84           C  
ATOM   1739  CD1 TRP A 113       2.260  -9.569  -0.599  1.00  0.84           C  
ATOM   1740  CD2 TRP A 113       3.291  -9.419  -2.598  1.00  0.84           C  
ATOM   1741  NE1 TRP A 113       1.614 -10.404  -1.489  1.00  0.84           N  
ATOM   1742  CE2 TRP A 113       2.241 -10.327  -2.713  1.00  0.84           C  
ATOM   1743  CE3 TRP A 113       4.079  -9.139  -3.725  1.00  0.84           C  
ATOM   1744  CZ2 TRP A 113       1.957 -10.977  -3.916  1.00  0.84           C  
ATOM   1745  CZ3 TRP A 113       3.787  -9.775  -4.924  1.00  0.84           C  
ATOM   1746  CH2 TRP A 113       2.761 -10.671  -5.019  1.00  0.84           C  
ATOM   1747  H   TRP A 113       4.681  -9.139   1.697  1.00  0.84           H  
ATOM   1748  HA  TRP A 113       5.877  -9.325  -0.975  1.00  0.84           H  
ATOM   1749 1HB  TRP A 113       3.824  -7.471   0.227  1.00  0.84           H  
ATOM   1750 2HB  TRP A 113       4.495  -7.185  -1.378  1.00  0.84           H  
ATOM   1751  HD1 TRP A 113       1.979  -9.431   0.444  1.00  0.84           H  
ATOM   1752  HE1 TRP A 113       0.810 -10.975  -1.278  1.00  0.84           H  
ATOM   1753  HE3 TRP A 113       4.906  -8.434  -3.658  1.00  0.84           H  
ATOM   1754  HZ2 TRP A 113       1.136 -11.695  -4.015  1.00  0.84           H  
ATOM   1755  HZ3 TRP A 113       4.396  -9.536  -5.784  1.00  0.84           H  
ATOM   1756  HH2 TRP A 113       2.559 -11.153  -5.981  1.00  0.84           H  
ATOM   1757  N   VAL A 114       7.680  -7.736  -1.028  1.00  0.78           N  
ATOM   1758  CA  VAL A 114       8.946  -7.014  -1.111  1.00  0.78           C  
ATOM   1759  C   VAL A 114       9.158  -6.282  -2.436  1.00  0.78           C  
ATOM   1760  O   VAL A 114       8.784  -6.791  -3.486  1.00  0.78           O  
ATOM   1761  CB  VAL A 114      10.090  -8.018  -0.914  1.00  0.78           C  
ATOM   1762  CG1 VAL A 114      11.353  -7.379  -1.099  1.00  0.78           C  
ATOM   1763  CG2 VAL A 114      10.057  -8.574   0.475  1.00  0.78           C  
ATOM   1764  H   VAL A 114       7.524  -8.465  -1.727  1.00  0.78           H  
ATOM   1765  HA  VAL A 114       8.971  -6.283  -0.305  1.00  0.78           H  
ATOM   1766  HB  VAL A 114       9.986  -8.823  -1.651  1.00  0.78           H  
ATOM   1767 1HG1 VAL A 114      12.108  -8.124  -0.963  1.00  0.78           H  
ATOM   1768 2HG1 VAL A 114      11.420  -6.975  -2.087  1.00  0.78           H  
ATOM   1769 3HG1 VAL A 114      11.469  -6.582  -0.369  1.00  0.78           H  
ATOM   1770 1HG2 VAL A 114      10.867  -9.272   0.599  1.00  0.78           H  
ATOM   1771 2HG2 VAL A 114      10.169  -7.762   1.189  1.00  0.78           H  
ATOM   1772 3HG2 VAL A 114       9.136  -9.071   0.656  1.00  0.78           H  
ATOM   1773  N   GLY A 115       9.713  -5.063  -2.419  1.00  0.73           N  
ATOM   1774  CA  GLY A 115       9.945  -4.442  -3.721  1.00  0.73           C  
ATOM   1775  C   GLY A 115      10.965  -3.309  -3.761  1.00  0.73           C  
ATOM   1776  O   GLY A 115      11.579  -2.944  -2.761  1.00  0.73           O  
ATOM   1777  H   GLY A 115       9.996  -4.617  -1.556  1.00  0.73           H  
ATOM   1778 1HA  GLY A 115      10.252  -5.205  -4.425  1.00  0.73           H  
ATOM   1779 2HA  GLY A 115       8.994  -4.064  -4.092  1.00  0.73           H  
ATOM   1780  N   TYR A 116      11.110  -2.762  -4.966  1.00  0.71           N  
ATOM   1781  CA  TYR A 116      12.036  -1.672  -5.287  1.00  0.71           C  
ATOM   1782  C   TYR A 116      11.643  -0.956  -6.611  1.00  0.71           C  
ATOM   1783  O   TYR A 116      10.777  -1.453  -7.323  1.00  0.71           O  
ATOM   1784  CB  TYR A 116      13.494  -2.183  -5.306  1.00  0.71           C  
ATOM   1785  CG  TYR A 116      13.799  -3.396  -6.123  1.00  0.71           C  
ATOM   1786  CD1 TYR A 116      13.890  -3.327  -7.494  1.00  0.71           C  
ATOM   1787  CD2 TYR A 116      14.127  -4.567  -5.485  1.00  0.71           C  
ATOM   1788  CE1 TYR A 116      14.250  -4.442  -8.215  1.00  0.71           C  
ATOM   1789  CE2 TYR A 116      14.499  -5.662  -6.232  1.00  0.71           C  
ATOM   1790  CZ  TYR A 116      14.545  -5.595  -7.579  1.00  0.71           C  
ATOM   1791  OH  TYR A 116      14.893  -6.689  -8.310  1.00  0.71           O  
ATOM   1792  H   TYR A 116      10.525  -3.162  -5.704  1.00  0.71           H  
ATOM   1793  HA  TYR A 116      11.960  -0.958  -4.471  1.00  0.71           H  
ATOM   1794 1HB  TYR A 116      14.124  -1.442  -5.680  1.00  0.71           H  
ATOM   1795 2HB  TYR A 116      13.824  -2.384  -4.280  1.00  0.71           H  
ATOM   1796  HD1 TYR A 116      13.666  -2.386  -8.003  1.00  0.71           H  
ATOM   1797  HD2 TYR A 116      14.102  -4.626  -4.397  1.00  0.71           H  
ATOM   1798  HE1 TYR A 116      14.315  -4.414  -9.282  1.00  0.71           H  
ATOM   1799  HE2 TYR A 116      14.768  -6.597  -5.749  1.00  0.71           H  
ATOM   1800  HH  TYR A 116      14.986  -7.457  -7.737  1.00  0.71           H  
ATOM   1801  N   PRO A 117      12.206   0.236  -6.932  1.00  0.70           N  
ATOM   1802  CA  PRO A 117      11.979   1.008  -8.160  1.00  0.70           C  
ATOM   1803  C   PRO A 117      12.293   0.306  -9.483  1.00  0.70           C  
ATOM   1804  O   PRO A 117      13.229  -0.503  -9.589  1.00  0.70           O  
ATOM   1805  CB  PRO A 117      12.913   2.213  -7.973  1.00  0.70           C  
ATOM   1806  CG  PRO A 117      13.062   2.367  -6.483  1.00  0.70           C  
ATOM   1807  CD  PRO A 117      13.076   0.971  -5.953  1.00  0.70           C  
ATOM   1808  HA  PRO A 117      10.941   1.359  -8.168  1.00  0.70           H  
ATOM   1809 1HB  PRO A 117      13.877   2.008  -8.466  1.00  0.70           H  
ATOM   1810 2HB  PRO A 117      12.488   3.100  -8.467  1.00  0.70           H  
ATOM   1811 1HG  PRO A 117      13.985   2.921  -6.250  1.00  0.70           H  
ATOM   1812 2HG  PRO A 117      12.225   2.961  -6.090  1.00  0.70           H  
ATOM   1813 1HD  PRO A 117      14.116   0.629  -6.004  1.00  0.70           H  
ATOM   1814 2HD  PRO A 117      12.678   0.978  -4.941  1.00  0.70           H  
ATOM   1815  N   ALA A 118      11.520   0.686 -10.512  1.00  0.70           N  
ATOM   1816  CA  ALA A 118      11.610   0.165 -11.878  1.00  0.70           C  
ATOM   1817  C   ALA A 118      11.326   1.252 -12.929  1.00  0.70           C  
ATOM   1818  O   ALA A 118      10.639   2.249 -12.655  1.00  0.70           O  
ATOM   1819  CB  ALA A 118      10.624  -0.984 -12.057  1.00  0.70           C  
ATOM   1820  H   ALA A 118      10.784   1.353 -10.309  1.00  0.70           H  
ATOM   1821  HA  ALA A 118      12.624  -0.189 -12.034  1.00  0.70           H  
ATOM   1822 1HB  ALA A 118      10.720  -1.382 -13.063  1.00  0.70           H  
ATOM   1823 2HB  ALA A 118      10.835  -1.764 -11.335  1.00  0.70           H  
ATOM   1824 3HB  ALA A 118       9.611  -0.615 -11.907  1.00  0.70           H  
ATOM   1825  N   VAL A 119      11.865   1.067 -14.139  1.00  0.71           N  
ATOM   1826  CA  VAL A 119      11.664   1.987 -15.266  1.00  0.71           C  
ATOM   1827  C   VAL A 119      11.574   1.247 -16.597  1.00  0.71           C  
ATOM   1828  O   VAL A 119      12.335   0.314 -16.857  1.00  0.71           O  
ATOM   1829  CB  VAL A 119      12.843   2.975 -15.321  1.00  0.71           C  
ATOM   1830  CG1 VAL A 119      14.139   2.196 -15.553  1.00  0.71           C  
ATOM   1831  CG2 VAL A 119      12.642   4.006 -16.439  1.00  0.71           C  
ATOM   1832  H   VAL A 119      12.447   0.242 -14.277  1.00  0.71           H  
ATOM   1833  HA  VAL A 119      10.739   2.529 -15.101  1.00  0.71           H  
ATOM   1834  HB  VAL A 119      12.917   3.488 -14.365  1.00  0.71           H  
ATOM   1835 1HG1 VAL A 119      14.981   2.884 -15.572  1.00  0.71           H  
ATOM   1836 2HG1 VAL A 119      14.278   1.468 -14.746  1.00  0.71           H  
ATOM   1837 3HG1 VAL A 119      14.072   1.672 -16.506  1.00  0.71           H  
ATOM   1838 1HG2 VAL A 119      13.481   4.696 -16.445  1.00  0.71           H  
ATOM   1839 2HG2 VAL A 119      12.580   3.517 -17.406  1.00  0.71           H  
ATOM   1840 3HG2 VAL A 119      11.717   4.565 -16.256  1.00  0.71           H  
ATOM   1841  N   GLY A 120      10.677   1.662 -17.483  1.00  0.73           N  
ATOM   1842  CA  GLY A 120      10.626   0.979 -18.773  1.00  0.73           C  
ATOM   1843  C   GLY A 120      11.754   1.410 -19.710  1.00  0.73           C  
ATOM   1844  O   GLY A 120      11.995   2.609 -19.920  1.00  0.73           O  
ATOM   1845  H   GLY A 120      10.052   2.436 -17.251  1.00  0.73           H  
ATOM   1846 1HA  GLY A 120      10.675  -0.092 -18.613  1.00  0.73           H  
ATOM   1847 2HA  GLY A 120       9.679   1.162 -19.233  1.00  0.73           H  
ATOM   1848  N   LEU A 121      12.349   0.436 -20.395  1.00  0.77           N  
ATOM   1849  CA  LEU A 121      13.404   0.706 -21.364  1.00  0.77           C  
ATOM   1850  C   LEU A 121      12.892   0.666 -22.798  1.00  0.77           C  
ATOM   1851  O   LEU A 121      13.369   1.413 -23.653  1.00  0.77           O  
ATOM   1852  CB  LEU A 121      14.532  -0.326 -21.282  1.00  0.77           C  
ATOM   1853  CG  LEU A 121      15.258  -0.482 -19.952  1.00  0.77           C  
ATOM   1854  CD1 LEU A 121      16.359  -1.554 -20.150  1.00  0.77           C  
ATOM   1855  CD2 LEU A 121      15.801   0.860 -19.486  1.00  0.77           C  
ATOM   1856  H   LEU A 121      12.075  -0.521 -20.222  1.00  0.77           H  
ATOM   1857  HA  LEU A 121      13.808   1.694 -21.168  1.00  0.77           H  
ATOM   1858 1HB  LEU A 121      14.120  -1.295 -21.541  1.00  0.77           H  
ATOM   1859 2HB  LEU A 121      15.283  -0.069 -22.032  1.00  0.77           H  
ATOM   1860  HG  LEU A 121      14.564  -0.857 -19.200  1.00  0.77           H  
ATOM   1861 1HD1 LEU A 121      16.913  -1.729 -19.241  1.00  0.77           H  
ATOM   1862 2HD1 LEU A 121      15.911  -2.484 -20.472  1.00  0.77           H  
ATOM   1863 3HD1 LEU A 121      17.055  -1.212 -20.913  1.00  0.77           H  
ATOM   1864 1HD2 LEU A 121      16.317   0.737 -18.534  1.00  0.77           H  
ATOM   1865 2HD2 LEU A 121      16.497   1.249 -20.227  1.00  0.77           H  
ATOM   1866 3HD2 LEU A 121      14.971   1.558 -19.360  1.00  0.77           H  
ATOM   1867  N   ASP A 122      11.918  -0.209 -23.054  1.00  0.81           N  
ATOM   1868  CA  ASP A 122      11.435  -0.394 -24.423  1.00  0.81           C  
ATOM   1869  C   ASP A 122       9.984  -0.899 -24.465  1.00  0.81           C  
ATOM   1870  O   ASP A 122       9.388  -1.264 -23.442  1.00  0.81           O  
ATOM   1871  CB  ASP A 122      12.376  -1.375 -25.167  1.00  0.81           C  
ATOM   1872  CG  ASP A 122      12.429  -1.213 -26.731  1.00  0.81           C  
ATOM   1873  OD1 ASP A 122      11.508  -0.660 -27.299  1.00  0.81           O  
ATOM   1874  OD2 ASP A 122      13.398  -1.637 -27.317  1.00  0.81           O  
ATOM   1875  H   ASP A 122      11.568  -0.787 -22.294  1.00  0.81           H  
ATOM   1876  HA  ASP A 122      11.476   0.563 -24.935  1.00  0.81           H  
ATOM   1877 1HB  ASP A 122      13.389  -1.266 -24.779  1.00  0.81           H  
ATOM   1878 2HB  ASP A 122      12.059  -2.394 -24.949  1.00  0.81           H  
ATOM   1879  N   GLY A 123       9.442  -0.952 -25.670  1.00  0.86           N  
ATOM   1880  CA  GLY A 123       8.078  -1.407 -25.912  1.00  0.86           C  
ATOM   1881  C   GLY A 123       7.050  -0.457 -25.316  1.00  0.86           C  
ATOM   1882  O   GLY A 123       7.282   0.752 -25.219  1.00  0.86           O  
ATOM   1883  H   GLY A 123      10.022  -0.658 -26.457  1.00  0.86           H  
ATOM   1884 1HA  GLY A 123       7.918  -1.480 -26.989  1.00  0.86           H  
ATOM   1885 2HA  GLY A 123       7.932  -2.399 -25.509  1.00  0.86           H  
ATOM   1886  N   VAL A 124       5.928  -1.012 -24.871  1.00  0.92           N  
ATOM   1887  CA  VAL A 124       4.786  -0.232 -24.376  1.00  0.92           C  
ATOM   1888  C   VAL A 124       5.066   0.406 -23.021  1.00  0.92           C  
ATOM   1889  O   VAL A 124       4.248   1.169 -22.501  1.00  0.92           O  
ATOM   1890  CB  VAL A 124       3.531  -1.113 -24.220  1.00  0.92           C  
ATOM   1891  CG1 VAL A 124       3.187  -1.762 -25.544  1.00  0.92           C  
ATOM   1892  CG2 VAL A 124       3.746  -2.113 -23.136  1.00  0.92           C  
ATOM   1893  H   VAL A 124       5.846  -2.027 -24.919  1.00  0.92           H  
ATOM   1894  HA  VAL A 124       4.575   0.554 -25.100  1.00  0.92           H  
ATOM   1895  HB  VAL A 124       2.689  -0.481 -23.952  1.00  0.92           H  
ATOM   1896 1HG1 VAL A 124       2.283  -2.362 -25.429  1.00  0.92           H  
ATOM   1897 2HG1 VAL A 124       3.022  -0.990 -26.291  1.00  0.92           H  
ATOM   1898 3HG1 VAL A 124       4.013  -2.405 -25.856  1.00  0.92           H  
ATOM   1899 1HG2 VAL A 124       2.858  -2.726 -23.013  1.00  0.92           H  
ATOM   1900 2HG2 VAL A 124       4.574  -2.736 -23.385  1.00  0.92           H  
ATOM   1901 3HG2 VAL A 124       3.952  -1.599 -22.209  1.00  0.92           H  
ATOM   1902  N   TYR A 125       6.204   0.049 -22.429  1.00  0.97           N  
ATOM   1903  CA  TYR A 125       6.569   0.538 -21.123  1.00  0.97           C  
ATOM   1904  C   TYR A 125       7.608   1.643 -21.213  1.00  0.97           C  
ATOM   1905  O   TYR A 125       7.980   2.228 -20.192  1.00  0.97           O  
ATOM   1906  CB  TYR A 125       7.180  -0.619 -20.338  1.00  0.97           C  
ATOM   1907  CG  TYR A 125       6.265  -1.793 -20.210  1.00  0.97           C  
ATOM   1908  CD1 TYR A 125       6.512  -2.865 -21.025  1.00  0.97           C  
ATOM   1909  CD2 TYR A 125       5.181  -1.810 -19.338  1.00  0.97           C  
ATOM   1910  CE1 TYR A 125       5.702  -3.964 -21.001  1.00  0.97           C  
ATOM   1911  CE2 TYR A 125       4.356  -2.928 -19.306  1.00  0.97           C  
ATOM   1912  CZ  TYR A 125       4.617  -3.998 -20.145  1.00  0.97           C  
ATOM   1913  OH  TYR A 125       3.793  -5.098 -20.150  1.00  0.97           O  
ATOM   1914  H   TYR A 125       6.863  -0.572 -22.907  1.00  0.97           H  
ATOM   1915  HA  TYR A 125       5.687   0.924 -20.622  1.00  0.97           H  
ATOM   1916 1HB  TYR A 125       8.083  -0.955 -20.853  1.00  0.97           H  
ATOM   1917 2HB  TYR A 125       7.483  -0.296 -19.368  1.00  0.97           H  
ATOM   1918  HD1 TYR A 125       7.358  -2.824 -21.698  1.00  0.97           H  
ATOM   1919  HD2 TYR A 125       4.971  -0.955 -18.690  1.00  0.97           H  
ATOM   1920  HE1 TYR A 125       5.909  -4.802 -21.665  1.00  0.97           H  
ATOM   1921  HE2 TYR A 125       3.495  -2.955 -18.630  1.00  0.97           H  
ATOM   1922  HH  TYR A 125       3.055  -4.946 -19.553  1.00  0.97           H  
ATOM   1923  N   ARG A 126       8.114   1.909 -22.416  1.00  1.02           N  
ATOM   1924  CA  ARG A 126       9.253   2.804 -22.523  1.00  1.02           C  
ATOM   1925  C   ARG A 126       9.028   4.174 -21.920  1.00  1.02           C  
ATOM   1926  O   ARG A 126       8.076   4.879 -22.264  1.00  1.02           O  
ATOM   1927  CB  ARG A 126       9.640   2.997 -23.974  1.00  1.02           C  
ATOM   1928  CG  ARG A 126      10.899   3.833 -24.183  1.00  1.02           C  
ATOM   1929  CD  ARG A 126      11.302   3.891 -25.610  1.00  1.02           C  
ATOM   1930  NE  ARG A 126      12.494   4.704 -25.792  1.00  1.02           N  
ATOM   1931  CZ  ARG A 126      13.097   4.942 -26.971  1.00  1.02           C  
ATOM   1932  NH1 ARG A 126      12.612   4.428 -28.079  1.00  1.02           N  
ATOM   1933  NH2 ARG A 126      14.182   5.695 -27.013  1.00  1.02           N  
ATOM   1934  H   ARG A 126       7.743   1.465 -23.258  1.00  1.02           H  
ATOM   1935  HA  ARG A 126      10.095   2.335 -22.011  1.00  1.02           H  
ATOM   1936 1HB  ARG A 126       9.775   2.042 -24.445  1.00  1.02           H  
ATOM   1937 2HB  ARG A 126       8.826   3.491 -24.496  1.00  1.02           H  
ATOM   1938 1HG  ARG A 126      10.710   4.850 -23.843  1.00  1.02           H  
ATOM   1939 2HG  ARG A 126      11.718   3.409 -23.606  1.00  1.02           H  
ATOM   1940 1HD  ARG A 126      11.517   2.880 -25.965  1.00  1.02           H  
ATOM   1941 2HD  ARG A 126      10.496   4.320 -26.202  1.00  1.02           H  
ATOM   1942  HE  ARG A 126      12.903   5.118 -24.964  1.00  1.02           H  
ATOM   1943 1HH1 ARG A 126      11.784   3.849 -28.047  1.00  1.02           H  
ATOM   1944 2HH1 ARG A 126      13.067   4.611 -28.962  1.00  1.02           H  
ATOM   1945 1HH2 ARG A 126      14.555   6.090 -26.161  1.00  1.02           H  
ATOM   1946 2HH2 ARG A 126      14.635   5.877 -27.896  1.00  1.02           H  
ATOM   1947  N   GLY A 127       9.952   4.573 -21.049  1.00  1.04           N  
ATOM   1948  CA  GLY A 127       9.917   5.884 -20.427  1.00  1.04           C  
ATOM   1949  C   GLY A 127       9.005   5.980 -19.208  1.00  1.04           C  
ATOM   1950  O   GLY A 127       8.909   7.050 -18.609  1.00  1.04           O  
ATOM   1951  H   GLY A 127      10.698   3.931 -20.777  1.00  1.04           H  
ATOM   1952 1HA  GLY A 127      10.931   6.157 -20.131  1.00  1.04           H  
ATOM   1953 2HA  GLY A 127       9.603   6.616 -21.169  1.00  1.04           H  
ATOM   1954  N   LEU A 128       8.337   4.893 -18.830  1.00  1.04           N  
ATOM   1955  CA  LEU A 128       7.444   4.976 -17.677  1.00  1.04           C  
ATOM   1956  C   LEU A 128       8.210   4.628 -16.394  1.00  1.04           C  
ATOM   1957  O   LEU A 128       9.059   3.731 -16.397  1.00  1.04           O  
ATOM   1958  CB  LEU A 128       6.267   4.023 -17.846  1.00  1.04           C  
ATOM   1959  CG  LEU A 128       5.391   4.184 -19.069  1.00  1.04           C  
ATOM   1960  CD1 LEU A 128       4.314   3.124 -19.006  1.00  1.04           C  
ATOM   1961  CD2 LEU A 128       4.809   5.549 -19.121  1.00  1.04           C  
ATOM   1962  H   LEU A 128       8.412   4.024 -19.362  1.00  1.04           H  
ATOM   1963  HA  LEU A 128       7.062   5.993 -17.592  1.00  1.04           H  
ATOM   1964 1HB  LEU A 128       6.656   3.015 -17.880  1.00  1.04           H  
ATOM   1965 2HB  LEU A 128       5.624   4.138 -16.988  1.00  1.04           H  
ATOM   1966  HG  LEU A 128       5.986   4.012 -19.969  1.00  1.04           H  
ATOM   1967 1HD1 LEU A 128       3.685   3.195 -19.889  1.00  1.04           H  
ATOM   1968 2HD1 LEU A 128       4.783   2.149 -18.968  1.00  1.04           H  
ATOM   1969 3HD1 LEU A 128       3.711   3.272 -18.108  1.00  1.04           H  
ATOM   1970 1HD2 LEU A 128       4.175   5.647 -20.003  1.00  1.04           H  
ATOM   1971 2HD2 LEU A 128       4.213   5.717 -18.238  1.00  1.04           H  
ATOM   1972 3HD2 LEU A 128       5.605   6.290 -19.167  1.00  1.04           H  
ATOM   1973  N   ASP A 129       7.904   5.323 -15.293  1.00  1.03           N  
ATOM   1974  CA  ASP A 129       8.577   5.068 -14.008  1.00  1.03           C  
ATOM   1975  C   ASP A 129       7.682   4.334 -13.022  1.00  1.03           C  
ATOM   1976  O   ASP A 129       6.470   4.490 -13.050  1.00  1.03           O  
ATOM   1977  CB  ASP A 129       9.020   6.379 -13.348  1.00  1.03           C  
ATOM   1978  CG  ASP A 129      10.093   7.158 -14.121  1.00  1.03           C  
ATOM   1979  OD1 ASP A 129      10.720   6.605 -14.988  1.00  1.03           O  
ATOM   1980  OD2 ASP A 129      10.274   8.311 -13.815  1.00  1.03           O  
ATOM   1981  H   ASP A 129       7.162   6.023 -15.345  1.00  1.03           H  
ATOM   1982  HA  ASP A 129       9.457   4.454 -14.189  1.00  1.03           H  
ATOM   1983 1HB  ASP A 129       8.145   7.024 -13.217  1.00  1.03           H  
ATOM   1984 2HB  ASP A 129       9.407   6.161 -12.353  1.00  1.03           H  
ATOM   1985  N   GLY A 130       8.251   3.567 -12.112  1.00  1.00           N  
ATOM   1986  CA  GLY A 130       7.400   2.914 -11.131  1.00  1.00           C  
ATOM   1987  C   GLY A 130       8.146   1.925 -10.265  1.00  1.00           C  
ATOM   1988  O   GLY A 130       9.277   2.186  -9.856  1.00  1.00           O  
ATOM   1989  H   GLY A 130       9.253   3.382 -12.133  1.00  1.00           H  
ATOM   1990 1HA  GLY A 130       6.946   3.676 -10.495  1.00  1.00           H  
ATOM   1991 2HA  GLY A 130       6.593   2.409 -11.633  1.00  1.00           H  
ATOM   1992  N   ARG A 131       7.446   0.858  -9.881  1.00  0.97           N  
ATOM   1993  CA  ARG A 131       7.988  -0.133  -8.948  1.00  0.97           C  
ATOM   1994  C   ARG A 131       7.737  -1.595  -9.330  1.00  0.97           C  
ATOM   1995  O   ARG A 131       6.792  -1.940 -10.054  1.00  0.97           O  
ATOM   1996  CB  ARG A 131       7.443   0.106  -7.541  1.00  0.97           C  
ATOM   1997  CG  ARG A 131       7.787   1.481  -6.952  1.00  0.97           C  
ATOM   1998  CD  ARG A 131       7.304   1.662  -5.562  1.00  0.97           C  
ATOM   1999  NE  ARG A 131       7.583   3.019  -5.080  1.00  0.97           N  
ATOM   2000  CZ  ARG A 131       7.253   3.496  -3.862  1.00  0.97           C  
ATOM   2001  NH1 ARG A 131       6.657   2.726  -2.999  1.00  0.97           N  
ATOM   2002  NH2 ARG A 131       7.531   4.742  -3.549  1.00  0.97           N  
ATOM   2003  H   ARG A 131       6.522   0.733 -10.297  1.00  0.97           H  
ATOM   2004  HA  ARG A 131       9.066   0.004  -8.909  1.00  0.97           H  
ATOM   2005 1HB  ARG A 131       6.360   0.000  -7.547  1.00  0.97           H  
ATOM   2006 2HB  ARG A 131       7.844  -0.656  -6.866  1.00  0.97           H  
ATOM   2007 1HG  ARG A 131       8.868   1.612  -6.953  1.00  0.97           H  
ATOM   2008 2HG  ARG A 131       7.328   2.260  -7.553  1.00  0.97           H  
ATOM   2009 1HD  ARG A 131       6.225   1.498  -5.520  1.00  0.97           H  
ATOM   2010 2HD  ARG A 131       7.806   0.952  -4.904  1.00  0.97           H  
ATOM   2011  HE  ARG A 131       8.039   3.654  -5.718  1.00  0.97           H  
ATOM   2012 1HH1 ARG A 131       6.444   1.772  -3.242  1.00  0.97           H  
ATOM   2013 2HH1 ARG A 131       6.371   3.100  -2.084  1.00  0.97           H  
ATOM   2014 1HH2 ARG A 131       7.988   5.339  -4.219  1.00  0.97           H  
ATOM   2015 2HH2 ARG A 131       7.285   5.099  -2.636  1.00  0.97           H  
ATOM   2016  N   ARG A 132       8.591  -2.459  -8.790  1.00  0.96           N  
ATOM   2017  CA  ARG A 132       8.491  -3.909  -8.941  1.00  0.96           C  
ATOM   2018  C   ARG A 132       8.347  -4.599  -7.584  1.00  0.96           C  
ATOM   2019  O   ARG A 132       9.098  -4.309  -6.646  1.00  0.96           O  
ATOM   2020  CB  ARG A 132       9.727  -4.438  -9.646  1.00  0.96           C  
ATOM   2021  CG  ARG A 132       9.762  -5.941  -9.877  1.00  0.96           C  
ATOM   2022  CD  ARG A 132      10.821  -6.250 -10.843  1.00  0.96           C  
ATOM   2023  NE  ARG A 132      10.540  -5.539 -12.069  1.00  0.96           N  
ATOM   2024  CZ  ARG A 132      11.324  -5.475 -13.141  1.00  0.96           C  
ATOM   2025  NH1 ARG A 132      12.428  -6.128 -13.204  1.00  0.96           N  
ATOM   2026  NH2 ARG A 132      10.975  -4.725 -14.119  1.00  0.96           N  
ATOM   2027  H   ARG A 132       9.362  -2.087  -8.239  1.00  0.96           H  
ATOM   2028  HA  ARG A 132       7.613  -4.142  -9.542  1.00  0.96           H  
ATOM   2029 1HB  ARG A 132       9.818  -3.956 -10.620  1.00  0.96           H  
ATOM   2030 2HB  ARG A 132      10.615  -4.168  -9.066  1.00  0.96           H  
ATOM   2031 1HG  ARG A 132      10.011  -6.432  -8.937  1.00  0.96           H  
ATOM   2032 2HG  ARG A 132       8.812  -6.318 -10.227  1.00  0.96           H  
ATOM   2033 1HD  ARG A 132      11.799  -5.935 -10.467  1.00  0.96           H  
ATOM   2034 2HD  ARG A 132      10.836  -7.320 -11.057  1.00  0.96           H  
ATOM   2035  HE  ARG A 132       9.688  -4.996 -12.093  1.00  0.96           H  
ATOM   2036 1HH1 ARG A 132      12.718  -6.735 -12.429  1.00  0.96           H  
ATOM   2037 2HH1 ARG A 132      13.025  -6.034 -14.011  1.00  0.96           H  
ATOM   2038 1HH2 ARG A 132      10.126  -4.179 -14.063  1.00  0.96           H  
ATOM   2039 2HH2 ARG A 132      11.577  -4.630 -14.929  1.00  0.96           H  
ATOM   2040  N   GLU A 133       7.370  -5.507  -7.474  1.00  0.98           N  
ATOM   2041  CA  GLU A 133       7.148  -6.216  -6.213  1.00  0.98           C  
ATOM   2042  C   GLU A 133       7.099  -7.728  -6.391  1.00  0.98           C  
ATOM   2043  O   GLU A 133       6.634  -8.236  -7.419  1.00  0.98           O  
ATOM   2044  CB  GLU A 133       5.833  -5.770  -5.560  1.00  0.98           C  
ATOM   2045  CG  GLU A 133       5.747  -4.300  -5.164  1.00  0.98           C  
ATOM   2046  CD  GLU A 133       4.405  -3.961  -4.536  1.00  0.98           C  
ATOM   2047  OE1 GLU A 133       3.599  -4.863  -4.380  1.00  0.98           O  
ATOM   2048  OE2 GLU A 133       4.176  -2.809  -4.236  1.00  0.98           O  
ATOM   2049  H   GLU A 133       6.756  -5.702  -8.264  1.00  0.98           H  
ATOM   2050  HA  GLU A 133       7.969  -5.985  -5.549  1.00  0.98           H  
ATOM   2051 1HB  GLU A 133       5.019  -5.985  -6.225  1.00  0.98           H  
ATOM   2052 2HB  GLU A 133       5.678  -6.355  -4.655  1.00  0.98           H  
ATOM   2053 1HG  GLU A 133       6.539  -4.079  -4.451  1.00  0.98           H  
ATOM   2054 2HG  GLU A 133       5.903  -3.677  -6.046  1.00  0.98           H  
ATOM   2055  N   TRP A 134       7.522  -8.457  -5.357  1.00  1.06           N  
ATOM   2056  CA  TRP A 134       7.423  -9.907  -5.414  1.00  1.06           C  
ATOM   2057  C   TRP A 134       7.222 -10.535  -4.047  1.00  1.06           C  
ATOM   2058  O   TRP A 134       7.408  -9.896  -3.007  1.00  1.06           O  
ATOM   2059  CB  TRP A 134       8.673 -10.520  -6.041  1.00  1.06           C  
ATOM   2060  CG  TRP A 134       9.905 -10.489  -5.184  1.00  1.06           C  
ATOM   2061  CD1 TRP A 134      10.356 -11.515  -4.403  1.00  1.06           C  
ATOM   2062  CD2 TRP A 134      10.832  -9.415  -4.986  1.00  1.06           C  
ATOM   2063  NE1 TRP A 134      11.503 -11.163  -3.777  1.00  1.06           N  
ATOM   2064  CE2 TRP A 134      11.816  -9.887  -4.105  1.00  1.06           C  
ATOM   2065  CE3 TRP A 134      10.913  -8.122  -5.465  1.00  1.06           C  
ATOM   2066  CZ2 TRP A 134      12.871  -9.112  -3.709  1.00  1.06           C  
ATOM   2067  CZ3 TRP A 134      11.954  -7.348  -5.055  1.00  1.06           C  
ATOM   2068  CH2 TRP A 134      12.920  -7.834  -4.193  1.00  1.06           C  
ATOM   2069  H   TRP A 134       7.920  -7.986  -4.550  1.00  1.06           H  
ATOM   2070  HA  TRP A 134       6.576 -10.157  -6.023  1.00  1.06           H  
ATOM   2071 1HB  TRP A 134       8.465 -11.546  -6.279  1.00  1.06           H  
ATOM   2072 2HB  TRP A 134       8.889 -10.019  -6.980  1.00  1.06           H  
ATOM   2073  HD1 TRP A 134       9.878 -12.478  -4.309  1.00  1.06           H  
ATOM   2074  HE1 TRP A 134      12.036 -11.749  -3.161  1.00  1.06           H  
ATOM   2075  HE3 TRP A 134      10.159  -7.726  -6.149  1.00  1.06           H  
ATOM   2076  HZ2 TRP A 134      13.640  -9.474  -3.027  1.00  1.06           H  
ATOM   2077  HZ3 TRP A 134      11.989  -6.335  -5.435  1.00  1.06           H  
ATOM   2078  HH2 TRP A 134      13.738  -7.192  -3.881  1.00  1.06           H  
ATOM   2079  N   ARG A 135       6.836 -11.801  -4.052  1.00  1.23           N  
ATOM   2080  CA  ARG A 135       6.690 -12.544  -2.814  1.00  1.23           C  
ATOM   2081  C   ARG A 135       6.996 -14.022  -3.020  1.00  1.23           C  
ATOM   2082  O   ARG A 135       6.420 -14.692  -3.870  1.00  1.23           O  
ATOM   2083  CB  ARG A 135       5.302 -12.331  -2.250  1.00  1.23           C  
ATOM   2084  CG  ARG A 135       5.102 -12.949  -0.963  1.00  1.23           C  
ATOM   2085  CD  ARG A 135       4.512 -14.302  -1.041  1.00  1.23           C  
ATOM   2086  NE  ARG A 135       3.149 -14.275  -1.481  1.00  1.23           N  
ATOM   2087  CZ  ARG A 135       2.106 -14.050  -0.669  1.00  1.23           C  
ATOM   2088  NH1 ARG A 135       2.291 -13.819   0.623  1.00  1.23           N  
ATOM   2089  NH2 ARG A 135       0.893 -14.071  -1.185  1.00  1.23           N  
ATOM   2090  H   ARG A 135       6.643 -12.246  -4.944  1.00  1.23           H  
ATOM   2091  HA  ARG A 135       7.403 -12.151  -2.090  1.00  1.23           H  
ATOM   2092 1HB  ARG A 135       5.154 -11.287  -2.101  1.00  1.23           H  
ATOM   2093 2HB  ARG A 135       4.542 -12.682  -2.946  1.00  1.23           H  
ATOM   2094 1HG  ARG A 135       6.075 -13.024  -0.501  1.00  1.23           H  
ATOM   2095 2HG  ARG A 135       4.454 -12.314  -0.357  1.00  1.23           H  
ATOM   2096 1HD  ARG A 135       5.074 -14.898  -1.753  1.00  1.23           H  
ATOM   2097 2HD  ARG A 135       4.544 -14.786  -0.074  1.00  1.23           H  
ATOM   2098  HE  ARG A 135       2.934 -14.441  -2.468  1.00  1.23           H  
ATOM   2099 1HH1 ARG A 135       3.247 -13.787   1.029  1.00  1.23           H  
ATOM   2100 2HH1 ARG A 135       1.499 -13.654   1.221  1.00  1.23           H  
ATOM   2101 1HH2 ARG A 135       0.804 -14.264  -2.194  1.00  1.23           H  
ATOM   2102 2HH2 ARG A 135       0.083 -13.916  -0.611  1.00  1.23           H  
ATOM   2103  N   VAL A 136       7.904 -14.555  -2.225  1.00  1.51           N  
ATOM   2104  CA  VAL A 136       8.283 -15.946  -2.410  1.00  1.51           C  
ATOM   2105  C   VAL A 136       7.254 -16.852  -1.752  1.00  1.51           C  
ATOM   2106  O   VAL A 136       6.870 -16.609  -0.614  1.00  1.51           O  
ATOM   2107  CB  VAL A 136       9.678 -16.168  -1.823  1.00  1.51           C  
ATOM   2108  CG1 VAL A 136      10.049 -17.571  -1.954  1.00  1.51           C  
ATOM   2109  CG2 VAL A 136      10.663 -15.252  -2.509  1.00  1.51           C  
ATOM   2110  H   VAL A 136       8.360 -13.994  -1.514  1.00  1.51           H  
ATOM   2111  HA  VAL A 136       8.315 -16.170  -3.468  1.00  1.51           H  
ATOM   2112  HB  VAL A 136       9.657 -15.954  -0.766  1.00  1.51           H  
ATOM   2113 1HG1 VAL A 136      11.031 -17.742  -1.520  1.00  1.51           H  
ATOM   2114 2HG1 VAL A 136       9.320 -18.151  -1.435  1.00  1.51           H  
ATOM   2115 3HG1 VAL A 136      10.066 -17.859  -3.003  1.00  1.51           H  
ATOM   2116 1HG2 VAL A 136      11.645 -15.412  -2.087  1.00  1.51           H  
ATOM   2117 2HG2 VAL A 136      10.695 -15.456  -3.559  1.00  1.51           H  
ATOM   2118 3HG2 VAL A 136      10.361 -14.220  -2.355  1.00  1.51           H  
ATOM   2119  N   ILE A 137       6.757 -17.873  -2.460  1.00  1.88           N  
ATOM   2120  CA  ILE A 137       5.740 -18.725  -1.840  1.00  1.88           C  
ATOM   2121  C   ILE A 137       6.337 -19.499  -0.645  1.00  1.88           C  
ATOM   2122  O   ILE A 137       5.797 -19.460   0.463  1.00  1.88           O  
ATOM   2123  CB  ILE A 137       5.165 -19.677  -2.916  1.00  1.88           C  
ATOM   2124  CG1 ILE A 137       4.380 -18.824  -3.958  1.00  1.88           C  
ATOM   2125  CG2 ILE A 137       4.272 -20.712  -2.285  1.00  1.88           C  
ATOM   2126  CD1 ILE A 137       4.003 -19.560  -5.225  1.00  1.88           C  
ATOM   2127  H   ILE A 137       7.059 -18.060  -3.419  1.00  1.88           H  
ATOM   2128  HA  ILE A 137       4.935 -18.099  -1.476  1.00  1.88           H  
ATOM   2129  HB  ILE A 137       5.980 -20.176  -3.444  1.00  1.88           H  
ATOM   2130 1HG1 ILE A 137       3.469 -18.440  -3.496  1.00  1.88           H  
ATOM   2131 2HG1 ILE A 137       5.007 -17.975  -4.244  1.00  1.88           H  
ATOM   2132 1HG2 ILE A 137       3.869 -21.369  -3.052  1.00  1.88           H  
ATOM   2133 2HG2 ILE A 137       4.847 -21.290  -1.586  1.00  1.88           H  
ATOM   2134 3HG2 ILE A 137       3.455 -20.218  -1.766  1.00  1.88           H  
ATOM   2135 1HD1 ILE A 137       3.477 -18.878  -5.894  1.00  1.88           H  
ATOM   2136 2HD1 ILE A 137       4.898 -19.921  -5.705  1.00  1.88           H  
ATOM   2137 3HD1 ILE A 137       3.358 -20.397  -4.983  1.00  1.88           H  
ATOM   2138  N   GLU A 138       7.461 -20.165  -0.883  1.00  2.28           N  
ATOM   2139  CA  GLU A 138       8.273 -20.883   0.107  1.00  2.28           C  
ATOM   2140  C   GLU A 138       9.733 -20.664  -0.333  1.00  2.28           C  
ATOM   2141  O   GLU A 138       9.958 -20.494  -1.530  1.00  2.28           O  
ATOM   2142  CB  GLU A 138       7.904 -22.368   0.211  1.00  2.28           C  
ATOM   2143  CG  GLU A 138       6.525 -22.689   0.760  1.00  2.28           C  
ATOM   2144  CD  GLU A 138       6.286 -24.172   0.920  1.00  2.28           C  
ATOM   2145  OE1 GLU A 138       7.204 -24.927   0.706  1.00  2.28           O  
ATOM   2146  OE2 GLU A 138       5.186 -24.548   1.258  1.00  2.28           O  
ATOM   2147  H   GLU A 138       7.791 -20.145  -1.834  1.00  2.28           H  
ATOM   2148  HA  GLU A 138       8.113 -20.413   1.076  1.00  2.28           H  
ATOM   2149 1HB  GLU A 138       7.926 -22.763  -0.743  1.00  2.28           H  
ATOM   2150 2HB  GLU A 138       8.619 -22.913   0.788  1.00  2.28           H  
ATOM   2151 1HG  GLU A 138       6.413 -22.203   1.725  1.00  2.28           H  
ATOM   2152 2HG  GLU A 138       5.778 -22.292   0.108  1.00  2.28           H  
ATOM   2153  N   PRO A 139      10.753 -20.756   0.535  1.00  2.55           N  
ATOM   2154  CA  PRO A 139      12.161 -20.469   0.241  1.00  2.55           C  
ATOM   2155  C   PRO A 139      12.723 -20.990  -1.091  1.00  2.55           C  
ATOM   2156  O   PRO A 139      13.638 -20.382  -1.636  1.00  2.55           O  
ATOM   2157  CB  PRO A 139      12.873 -21.079   1.442  1.00  2.55           C  
ATOM   2158  CG  PRO A 139      11.860 -20.973   2.567  1.00  2.55           C  
ATOM   2159  CD  PRO A 139      10.529 -21.235   1.922  1.00  2.55           C  
ATOM   2160  HA  PRO A 139      12.283 -19.363   0.271  1.00  2.55           H  
ATOM   2161 1HB  PRO A 139      13.150 -22.127   1.209  1.00  2.55           H  
ATOM   2162 2HB  PRO A 139      13.808 -20.539   1.646  1.00  2.55           H  
ATOM   2163 1HG  PRO A 139      12.097 -21.680   3.369  1.00  2.55           H  
ATOM   2164 2HG  PRO A 139      11.895 -19.967   3.014  1.00  2.55           H  
ATOM   2165 1HD  PRO A 139      10.335 -22.308   1.950  1.00  2.55           H  
ATOM   2166 2HD  PRO A 139       9.765 -20.648   2.438  1.00  2.55           H  
ATOM   2167  N   ASP A 140      12.242 -22.136  -1.601  1.00  2.59           N  
ATOM   2168  CA  ASP A 140      12.785 -22.602  -2.884  1.00  2.59           C  
ATOM   2169  C   ASP A 140      11.663 -23.033  -3.831  1.00  2.59           C  
ATOM   2170  O   ASP A 140      11.803 -23.989  -4.597  1.00  2.59           O  
ATOM   2171  CB  ASP A 140      13.771 -23.757  -2.665  1.00  2.59           C  
ATOM   2172  CG  ASP A 140      13.153 -25.039  -2.019  1.00  2.59           C  
ATOM   2173  OD1 ASP A 140      11.944 -25.117  -1.862  1.00  2.59           O  
ATOM   2174  OD2 ASP A 140      13.915 -25.911  -1.681  1.00  2.59           O  
ATOM   2175  H   ASP A 140      11.501 -22.645  -1.148  1.00  2.59           H  
ATOM   2176  HA  ASP A 140      13.319 -21.781  -3.362  1.00  2.59           H  
ATOM   2177 1HB  ASP A 140      14.215 -24.036  -3.623  1.00  2.59           H  
ATOM   2178 2HB  ASP A 140      14.584 -23.410  -2.025  1.00  2.59           H  
ATOM   2179  N   GLN A 141      10.574 -22.280  -3.786  1.00  2.38           N  
ATOM   2180  CA  GLN A 141       9.386 -22.475  -4.608  1.00  2.38           C  
ATOM   2181  C   GLN A 141       9.187 -21.238  -5.503  1.00  2.38           C  
ATOM   2182  O   GLN A 141       9.968 -20.291  -5.398  1.00  2.38           O  
ATOM   2183  CB  GLN A 141       8.198 -22.834  -3.695  1.00  2.38           C  
ATOM   2184  CG  GLN A 141       8.428 -24.138  -2.905  1.00  2.38           C  
ATOM   2185  CD  GLN A 141       8.545 -25.371  -3.773  1.00  2.38           C  
ATOM   2186  OE1 GLN A 141       7.660 -25.672  -4.590  1.00  2.38           O  
ATOM   2187  NE2 GLN A 141       9.644 -26.107  -3.594  1.00  2.38           N  
ATOM   2188  H   GLN A 141      10.547 -21.527  -3.098  1.00  2.38           H  
ATOM   2189  HA  GLN A 141       9.575 -23.335  -5.248  1.00  2.38           H  
ATOM   2190 1HB  GLN A 141       8.045 -22.031  -2.980  1.00  2.38           H  
ATOM   2191 2HB  GLN A 141       7.288 -22.962  -4.206  1.00  2.38           H  
ATOM   2192 1HG  GLN A 141       9.338 -24.050  -2.305  1.00  2.38           H  
ATOM   2193 2HG  GLN A 141       7.571 -24.299  -2.256  1.00  2.38           H  
ATOM   2194 1HE2 GLN A 141       9.791 -26.931  -4.131  1.00  2.38           H  
ATOM   2195 2HE2 GLN A 141      10.364 -25.824  -2.899  1.00  2.38           H  
ATOM   2196  N   PRO A 142       8.231 -21.242  -6.456  1.00  2.04           N  
ATOM   2197  CA  PRO A 142       7.916 -20.135  -7.343  1.00  2.04           C  
ATOM   2198  C   PRO A 142       7.580 -18.862  -6.565  1.00  2.04           C  
ATOM   2199  O   PRO A 142       7.232 -18.906  -5.376  1.00  2.04           O  
ATOM   2200  CB  PRO A 142       6.757 -20.691  -8.165  1.00  2.04           C  
ATOM   2201  CG  PRO A 142       6.945 -22.183  -8.140  1.00  2.04           C  
ATOM   2202  CD  PRO A 142       7.458 -22.473  -6.772  1.00  2.04           C  
ATOM   2203  HA  PRO A 142       8.770 -19.952  -7.997  1.00  2.04           H  
ATOM   2204 1HB  PRO A 142       5.808 -20.373  -7.742  1.00  2.04           H  
ATOM   2205 2HB  PRO A 142       6.816 -20.286  -9.183  1.00  2.04           H  
ATOM   2206 1HG  PRO A 142       5.992 -22.688  -8.346  1.00  2.04           H  
ATOM   2207 2HG  PRO A 142       7.643 -22.483  -8.935  1.00  2.04           H  
ATOM   2208 1HD  PRO A 142       6.585 -22.569  -6.133  1.00  2.04           H  
ATOM   2209 2HD  PRO A 142       8.075 -23.381  -6.794  1.00  2.04           H  
ATOM   2210  N   VAL A 143       7.817 -17.731  -7.220  1.00  1.69           N  
ATOM   2211  CA  VAL A 143       7.678 -16.416  -6.609  1.00  1.69           C  
ATOM   2212  C   VAL A 143       6.563 -15.553  -7.221  1.00  1.69           C  
ATOM   2213  O   VAL A 143       6.530 -15.333  -8.425  1.00  1.69           O  
ATOM   2214  CB  VAL A 143       9.032 -15.710  -6.760  1.00  1.69           C  
ATOM   2215  CG1 VAL A 143       8.975 -14.361  -6.157  1.00  1.69           C  
ATOM   2216  CG2 VAL A 143      10.122 -16.593  -6.167  1.00  1.69           C  
ATOM   2217  H   VAL A 143       8.091 -17.799  -8.200  1.00  1.69           H  
ATOM   2218  HA  VAL A 143       7.458 -16.553  -5.553  1.00  1.69           H  
ATOM   2219  HB  VAL A 143       9.239 -15.570  -7.786  1.00  1.69           H  
ATOM   2220 1HG1 VAL A 143       9.931 -13.865  -6.297  1.00  1.69           H  
ATOM   2221 2HG1 VAL A 143       8.194 -13.794  -6.642  1.00  1.69           H  
ATOM   2222 3HG1 VAL A 143       8.765 -14.449  -5.112  1.00  1.69           H  
ATOM   2223 1HG2 VAL A 143      11.087 -16.109  -6.288  1.00  1.69           H  
ATOM   2224 2HG2 VAL A 143       9.925 -16.760  -5.133  1.00  1.69           H  
ATOM   2225 3HG2 VAL A 143      10.147 -17.559  -6.678  1.00  1.69           H  
ATOM   2226  N   GLU A 144       5.642 -15.067  -6.413  1.00  1.42           N  
ATOM   2227  CA  GLU A 144       4.548 -14.261  -6.943  1.00  1.42           C  
ATOM   2228  C   GLU A 144       5.079 -12.870  -7.281  1.00  1.42           C  
ATOM   2229  O   GLU A 144       5.989 -12.386  -6.612  1.00  1.42           O  
ATOM   2230  CB  GLU A 144       3.413 -14.205  -5.915  1.00  1.42           C  
ATOM   2231  CG  GLU A 144       2.735 -15.562  -5.665  1.00  1.42           C  
ATOM   2232  CD  GLU A 144       1.682 -15.512  -4.604  1.00  1.42           C  
ATOM   2233  OE1 GLU A 144       1.674 -14.558  -3.871  1.00  1.42           O  
ATOM   2234  OE2 GLU A 144       0.885 -16.410  -4.517  1.00  1.42           O  
ATOM   2235  H   GLU A 144       5.717 -15.228  -5.415  1.00  1.42           H  
ATOM   2236  HA  GLU A 144       4.175 -14.717  -7.854  1.00  1.42           H  
ATOM   2237 1HB  GLU A 144       3.794 -13.837  -4.963  1.00  1.42           H  
ATOM   2238 2HB  GLU A 144       2.644 -13.513  -6.256  1.00  1.42           H  
ATOM   2239 1HG  GLU A 144       2.268 -15.884  -6.584  1.00  1.42           H  
ATOM   2240 2HG  GLU A 144       3.496 -16.290  -5.399  1.00  1.42           H  
ATOM   2241  N   ALA A 145       4.535 -12.206  -8.302  1.00  1.25           N  
ATOM   2242  CA  ALA A 145       5.023 -10.852  -8.600  1.00  1.25           C  
ATOM   2243  C   ALA A 145       4.074  -9.972  -9.400  1.00  1.25           C  
ATOM   2244  O   ALA A 145       3.178 -10.446 -10.098  1.00  1.25           O  
ATOM   2245  CB  ALA A 145       6.327 -10.938  -9.343  1.00  1.25           C  
ATOM   2246  H   ALA A 145       3.820 -12.655  -8.871  1.00  1.25           H  
ATOM   2247  HA  ALA A 145       5.185 -10.354  -7.658  1.00  1.25           H  
ATOM   2248 1HB  ALA A 145       6.710  -9.930  -9.515  1.00  1.25           H  
ATOM   2249 2HB  ALA A 145       7.041 -11.495  -8.754  1.00  1.25           H  
ATOM   2250 3HB  ALA A 145       6.151 -11.434 -10.293  1.00  1.25           H  
ATOM   2251  N   ARG A 146       4.327  -8.656  -9.321  1.00  1.16           N  
ATOM   2252  CA  ARG A 146       3.575  -7.641 -10.073  1.00  1.16           C  
ATOM   2253  C   ARG A 146       4.432  -6.400 -10.394  1.00  1.16           C  
ATOM   2254  O   ARG A 146       5.332  -6.040  -9.623  1.00  1.16           O  
ATOM   2255  CB  ARG A 146       2.373  -7.192  -9.254  1.00  1.16           C  
ATOM   2256  CG  ARG A 146       2.744  -6.566  -7.884  1.00  1.16           C  
ATOM   2257  CD  ARG A 146       1.553  -6.051  -7.179  1.00  1.16           C  
ATOM   2258  NE  ARG A 146       0.658  -7.073  -6.708  1.00  1.16           N  
ATOM   2259  CZ  ARG A 146       0.604  -7.582  -5.474  1.00  1.16           C  
ATOM   2260  NH1 ARG A 146       1.407  -7.152  -4.516  1.00  1.16           N  
ATOM   2261  NH2 ARG A 146      -0.316  -8.509  -5.220  1.00  1.16           N  
ATOM   2262  H   ARG A 146       5.085  -8.359  -8.703  1.00  1.16           H  
ATOM   2263  HA  ARG A 146       3.230  -8.081 -11.012  1.00  1.16           H  
ATOM   2264 1HB  ARG A 146       1.813  -6.442  -9.817  1.00  1.16           H  
ATOM   2265 2HB  ARG A 146       1.704  -8.035  -9.071  1.00  1.16           H  
ATOM   2266 1HG  ARG A 146       3.227  -7.313  -7.250  1.00  1.16           H  
ATOM   2267 2HG  ARG A 146       3.426  -5.733  -8.043  1.00  1.16           H  
ATOM   2268 1HD  ARG A 146       1.871  -5.472  -6.314  1.00  1.16           H  
ATOM   2269 2HD  ARG A 146       1.002  -5.396  -7.847  1.00  1.16           H  
ATOM   2270  HE  ARG A 146       0.005  -7.447  -7.373  1.00  1.16           H  
ATOM   2271 1HH1 ARG A 146       2.116  -6.417  -4.688  1.00  1.16           H  
ATOM   2272 2HH1 ARG A 146       1.337  -7.549  -3.592  1.00  1.16           H  
ATOM   2273 1HH2 ARG A 146      -0.957  -8.829  -5.978  1.00  1.16           H  
ATOM   2274 2HH2 ARG A 146      -0.432  -8.882  -4.293  1.00  1.16           H  
ATOM   2275  N   ILE A 147       4.164  -5.747 -11.545  1.00  1.14           N  
ATOM   2276  CA  ILE A 147       4.931  -4.529 -11.915  1.00  1.14           C  
ATOM   2277  C   ILE A 147       4.067  -3.368 -12.398  1.00  1.14           C  
ATOM   2278  O   ILE A 147       3.229  -3.543 -13.282  1.00  1.14           O  
ATOM   2279  CB  ILE A 147       5.966  -4.836 -13.011  1.00  1.14           C  
ATOM   2280  CG1 ILE A 147       6.857  -5.921 -12.555  1.00  1.14           C  
ATOM   2281  CG2 ILE A 147       6.814  -3.573 -13.345  1.00  1.14           C  
ATOM   2282  CD1 ILE A 147       7.689  -6.434 -13.588  1.00  1.14           C  
ATOM   2283  H   ILE A 147       3.421  -6.094 -12.162  1.00  1.14           H  
ATOM   2284  HA  ILE A 147       5.470  -4.185 -11.034  1.00  1.14           H  
ATOM   2285  HB  ILE A 147       5.490  -5.146 -13.876  1.00  1.14           H  
ATOM   2286 1HG1 ILE A 147       7.457  -5.538 -11.755  1.00  1.14           H  
ATOM   2287 2HG1 ILE A 147       6.281  -6.753 -12.196  1.00  1.14           H  
ATOM   2288 1HG2 ILE A 147       7.544  -3.817 -14.106  1.00  1.14           H  
ATOM   2289 2HG2 ILE A 147       6.169  -2.777 -13.711  1.00  1.14           H  
ATOM   2290 3HG2 ILE A 147       7.333  -3.225 -12.446  1.00  1.14           H  
ATOM   2291 1HD1 ILE A 147       8.316  -7.223 -13.178  1.00  1.14           H  
ATOM   2292 2HD1 ILE A 147       7.062  -6.842 -14.384  1.00  1.14           H  
ATOM   2293 3HD1 ILE A 147       8.308  -5.643 -13.994  1.00  1.14           H  
ATOM   2294  N   SER A 148       4.308  -2.162 -11.887  1.00  1.17           N  
ATOM   2295  CA  SER A 148       3.516  -1.016 -12.350  1.00  1.17           C  
ATOM   2296  C   SER A 148       4.308   0.233 -12.616  1.00  1.17           C  
ATOM   2297  O   SER A 148       4.956   0.772 -11.713  1.00  1.17           O  
ATOM   2298  CB  SER A 148       2.452  -0.669 -11.346  1.00  1.17           C  
ATOM   2299  OG  SER A 148       1.755   0.486 -11.725  1.00  1.17           O  
ATOM   2300  H   SER A 148       5.041  -2.047 -11.180  1.00  1.17           H  
ATOM   2301  HA  SER A 148       3.034  -1.293 -13.284  1.00  1.17           H  
ATOM   2302 1HB  SER A 148       1.764  -1.500 -11.292  1.00  1.17           H  
ATOM   2303 2HB  SER A 148       2.899  -0.533 -10.368  1.00  1.17           H  
ATOM   2304  HG  SER A 148       1.591   0.398 -12.669  1.00  1.17           H  
ATOM   2305  N   LEU A 149       4.209   0.708 -13.859  1.00  1.24           N  
ATOM   2306  CA  LEU A 149       4.889   1.912 -14.298  1.00  1.24           C  
ATOM   2307  C   LEU A 149       3.865   3.009 -14.660  1.00  1.24           C  
ATOM   2308  O   LEU A 149       2.738   2.705 -15.069  1.00  1.24           O  
ATOM   2309  CB  LEU A 149       5.772   1.591 -15.486  1.00  1.24           C  
ATOM   2310  CG  LEU A 149       6.794   0.459 -15.339  1.00  1.24           C  
ATOM   2311  CD1 LEU A 149       7.427   0.284 -16.647  1.00  1.24           C  
ATOM   2312  CD2 LEU A 149       7.835   0.788 -14.297  1.00  1.24           C  
ATOM   2313  H   LEU A 149       3.643   0.199 -14.538  1.00  1.24           H  
ATOM   2314  HA  LEU A 149       5.508   2.275 -13.496  1.00  1.24           H  
ATOM   2315 1HB  LEU A 149       5.158   1.406 -16.366  1.00  1.24           H  
ATOM   2316 2HB  LEU A 149       6.370   2.462 -15.642  1.00  1.24           H  
ATOM   2317  HG  LEU A 149       6.288  -0.468 -15.072  1.00  1.24           H  
ATOM   2318 1HD1 LEU A 149       8.139  -0.510 -16.599  1.00  1.24           H  
ATOM   2319 2HD1 LEU A 149       6.659   0.046 -17.363  1.00  1.24           H  
ATOM   2320 3HD1 LEU A 149       7.925   1.202 -16.931  1.00  1.24           H  
ATOM   2321 1HD2 LEU A 149       8.557  -0.025 -14.236  1.00  1.24           H  
ATOM   2322 2HD2 LEU A 149       8.348   1.707 -14.577  1.00  1.24           H  
ATOM   2323 3HD2 LEU A 149       7.356   0.916 -13.336  1.00  1.24           H  
ATOM   2324  N   HIS A 150       4.262   4.280 -14.560  1.00  1.32           N  
ATOM   2325  CA  HIS A 150       3.380   5.398 -14.900  1.00  1.32           C  
ATOM   2326  C   HIS A 150       4.092   6.590 -15.553  1.00  1.32           C  
ATOM   2327  O   HIS A 150       5.324   6.737 -15.494  1.00  1.32           O  
ATOM   2328  CB  HIS A 150       2.663   5.902 -13.633  1.00  1.32           C  
ATOM   2329  CG  HIS A 150       3.582   6.531 -12.613  1.00  1.32           C  
ATOM   2330  ND1 HIS A 150       4.270   5.791 -11.678  1.00  1.32           N  
ATOM   2331  CD2 HIS A 150       3.917   7.825 -12.387  1.00  1.32           C  
ATOM   2332  CE1 HIS A 150       4.997   6.597 -10.923  1.00  1.32           C  
ATOM   2333  NE2 HIS A 150       4.800   7.839 -11.326  1.00  1.32           N  
ATOM   2334  H   HIS A 150       5.182   4.474 -14.196  1.00  1.32           H  
ATOM   2335  HA  HIS A 150       2.626   5.058 -15.604  1.00  1.32           H  
ATOM   2336 1HB  HIS A 150       1.881   6.622 -13.903  1.00  1.32           H  
ATOM   2337 2HB  HIS A 150       2.177   5.063 -13.146  1.00  1.32           H  
ATOM   2338  HD1 HIS A 150       4.265   4.795 -11.593  1.00  1.32           H  
ATOM   2339  HD2 HIS A 150       3.622   8.757 -12.870  1.00  1.32           H  
ATOM   2340  HE1 HIS A 150       5.619   6.193 -10.127  1.00  1.32           H  
ATOM   2341  N   GLY A 151       3.288   7.448 -16.180  1.00  1.41           N  
ATOM   2342  CA  GLY A 151       3.791   8.667 -16.805  1.00  1.41           C  
ATOM   2343  C   GLY A 151       3.417   8.737 -18.279  1.00  1.41           C  
ATOM   2344  O   GLY A 151       2.736   7.849 -18.789  1.00  1.41           O  
ATOM   2345  OXT GLY A 151       3.916   9.606 -18.990  1.00  1.41           O  
ATOM   2346  H   GLY A 151       2.286   7.233 -16.208  1.00  1.41           H  
ATOM   2347 1HA  GLY A 151       3.386   9.533 -16.282  1.00  1.41           H  
ATOM   2348 2HA  GLY A 151       4.875   8.710 -16.704  1.00  1.41           H  
TER    2349
ENDMDL

REMARK ID 110524 MODEL 2 2021-08-14_00000059_1_19
PFRMAT TS
TARGET 2021-08-14_00000059_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -10.460  -0.099 -20.528  1.00 10.00           N  
ATOM      2  CA  MET A   1      -9.423  -0.876 -21.194  1.00 10.00           C  
ATOM      3  C   MET A   1      -8.878  -2.013 -20.336  1.00 10.00           C  
ATOM      4  O   MET A   1      -8.459  -3.038 -20.870  1.00 10.00           O  
ATOM      5  CB  MET A   1      -8.269   0.020 -21.626  1.00 10.00           C  
ATOM      6  CG  MET A   1      -8.621   1.018 -22.711  1.00 10.00           C  
ATOM      7  SD  MET A   1      -9.225   0.217 -24.216  1.00 10.00           S  
ATOM      8  CE  MET A   1      -7.741  -0.612 -24.795  1.00 10.00           C  
ATOM      9 1H   MET A   1     -11.167   0.157 -21.201  1.00 10.00           H  
ATOM     10 2H   MET A   1     -10.882  -0.653 -19.798  1.00 10.00           H  
ATOM     11 3H   MET A   1     -10.055   0.740 -20.138  1.00 10.00           H  
ATOM     12  HA  MET A   1      -9.860  -1.330 -22.082  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -7.905   0.580 -20.768  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -7.447  -0.595 -21.990  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -9.390   1.698 -22.346  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -7.738   1.602 -22.963  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -7.960  -1.147 -25.719  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -6.960   0.126 -24.979  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -7.400  -1.320 -24.037  1.00 10.00           H  
ATOM     20  N   GLY A   2      -8.864  -1.845 -19.009  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -8.332  -2.905 -18.146  1.00 10.00           C  
ATOM     22  C   GLY A   2      -6.802  -2.897 -18.041  1.00 10.00           C  
ATOM     23  O   GLY A   2      -6.184  -3.917 -17.727  1.00 10.00           O  
ATOM     24  H   GLY A   2      -9.198  -1.006 -18.564  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -8.751  -2.784 -17.146  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -8.670  -3.876 -18.506  1.00 10.00           H  
ATOM     27  N   SER A   3      -6.181  -1.751 -18.338  1.00 10.00           N  
ATOM     28  CA  SER A   3      -4.731  -1.655 -18.256  1.00 10.00           C  
ATOM     29  C   SER A   3      -4.370  -1.818 -16.799  1.00 10.00           C  
ATOM     30  O   SER A   3      -5.226  -1.619 -15.935  1.00 10.00           O  
ATOM     31  CB  SER A   3      -4.243  -0.315 -18.763  1.00 10.00           C  
ATOM     32  OG  SER A   3      -4.630   0.717 -17.896  1.00 10.00           O  
ATOM     33  H   SER A   3      -6.722  -0.948 -18.604  1.00 10.00           H  
ATOM     34  HA  SER A   3      -4.275  -2.464 -18.829  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -3.156  -0.331 -18.847  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -4.649  -0.134 -19.756  1.00 10.00           H  
ATOM     37  HG  SER A   3      -4.155   0.553 -17.063  1.00 10.00           H  
ATOM     38  N   SER A   4      -3.127  -2.159 -16.505  1.00 10.00           N  
ATOM     39  CA  SER A   4      -2.783  -2.372 -15.111  1.00 10.00           C  
ATOM     40  C   SER A   4      -2.760  -1.091 -14.284  1.00 10.00           C  
ATOM     41  O   SER A   4      -2.564   0.012 -14.805  1.00 10.00           O  
ATOM     42  CB  SER A   4      -1.446  -3.075 -15.008  1.00 10.00           C  
ATOM     43  OG  SER A   4      -0.404  -2.243 -15.428  1.00 10.00           O  
ATOM     44  H   SER A   4      -2.443  -2.303 -17.231  1.00 10.00           H  
ATOM     45  HA  SER A   4      -3.532  -3.027 -14.688  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -1.280  -3.388 -13.976  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -1.470  -3.973 -15.621  1.00 10.00           H  
ATOM     48  HG  SER A   4      -0.244  -1.653 -14.678  1.00 10.00           H  
ATOM     49  N   HIS A   5      -2.880  -1.271 -12.980  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -2.768  -0.215 -11.989  1.00 10.00           C  
ATOM     51  C   HIS A   5      -1.301   0.124 -11.683  1.00 10.00           C  
ATOM     52  O   HIS A   5      -0.504  -0.767 -11.386  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -3.503  -0.610 -10.709  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -3.392   0.430  -9.710  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -3.315   0.180  -8.359  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -3.292   1.748  -9.859  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -3.141   1.312  -7.742  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -3.083   2.261  -8.660  1.00 10.00           N  
ATOM     59  H   HIS A   5      -3.091  -2.217 -12.657  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -3.238   0.687 -12.375  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -4.553  -0.776 -10.931  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -3.093  -1.538 -10.311  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -3.785  -0.577  -7.917  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -3.286   2.405 -10.728  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -3.024   1.349  -6.653  1.00 10.00           H  
ATOM     66  N   HIS A   6      -0.943   1.413 -11.803  1.00 10.00           N  
ATOM     67  CA  HIS A   6       0.433   1.854 -11.608  1.00 10.00           C  
ATOM     68  C   HIS A   6       0.818   2.528 -10.270  1.00 10.00           C  
ATOM     69  O   HIS A   6       1.988   2.878 -10.114  1.00 10.00           O  
ATOM     70  CB  HIS A   6       0.806   2.812 -12.742  1.00 10.00           C  
ATOM     71  CG  HIS A   6       0.805   2.160 -14.092  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       1.757   1.238 -14.477  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -0.041   2.284 -15.138  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       1.495   0.830 -15.707  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       0.410   1.451 -16.128  1.00 10.00           N  
ATOM     76  H   HIS A   6      -1.644   2.093 -12.053  1.00 10.00           H  
ATOM     77  HA  HIS A   6       1.078   0.981 -11.701  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       0.105   3.646 -12.761  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       1.800   3.221 -12.561  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -0.922   2.925 -15.184  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       2.072   0.103 -16.276  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -0.029   1.333 -17.029  1.00 10.00           H  
ATOM     83  N   HIS A   7      -0.085   2.708  -9.292  1.00 10.00           N  
ATOM     84  CA  HIS A   7       0.387   3.303  -8.044  1.00 10.00           C  
ATOM     85  C   HIS A   7       0.555   2.200  -7.025  1.00 10.00           C  
ATOM     86  O   HIS A   7      -0.209   1.238  -6.997  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -0.591   4.345  -7.493  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -0.732   5.548  -8.333  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -0.182   6.767  -7.999  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -1.324   5.710  -9.519  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -0.479   7.642  -8.938  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -1.167   7.025  -9.881  1.00 10.00           N  
ATOM     93  H   HIS A   7      -1.073   2.466  -9.351  1.00 10.00           H  
ATOM     94  HA  HIS A   7       1.352   3.783  -8.186  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -1.567   3.913  -7.351  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -0.251   4.654  -6.512  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       0.642   6.863  -7.438  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -1.842   5.014 -10.157  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -0.145   8.678  -8.856  1.00 10.00           H  
ATOM    100  N   HIS A   8       1.544   2.324  -6.164  1.00 10.00           N  
ATOM    101  CA  HIS A   8       1.653   1.319  -5.136  1.00 10.00           C  
ATOM    102  C   HIS A   8       0.598   1.573  -4.091  1.00 10.00           C  
ATOM    103  O   HIS A   8       0.276   2.725  -3.796  1.00 10.00           O  
ATOM    104  CB  HIS A   8       3.040   1.301  -4.496  1.00 10.00           C  
ATOM    105  CG  HIS A   8       4.117   0.829  -5.423  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       4.200  -0.478  -5.866  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       5.153   1.485  -5.993  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       5.245  -0.600  -6.669  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       5.838   0.575  -6.763  1.00 10.00           N  
ATOM    110  H   HIS A   8       2.190   3.097  -6.211  1.00 10.00           H  
ATOM    111  HA  HIS A   8       1.468   0.333  -5.558  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       3.294   2.300  -4.143  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       3.028   0.642  -3.622  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       5.399   2.541  -5.869  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       5.558  -1.517  -7.169  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       6.659   0.779  -7.311  1.00 10.00           H  
ATOM    117  N   HIS A   9       0.102   0.494  -3.519  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -0.825   0.532  -2.411  1.00 10.00           C  
ATOM    119  C   HIS A   9      -0.504  -0.671  -1.529  1.00 10.00           C  
ATOM    120  O   HIS A   9      -0.788  -1.804  -1.923  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -2.272   0.505  -2.933  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -3.351   0.587  -1.902  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -4.702   0.536  -2.233  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -3.303   0.667  -0.556  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -5.418   0.589  -1.127  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -4.590   0.672  -0.108  1.00 10.00           N  
ATOM    127  H   HIS A   9       0.409  -0.405  -3.855  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -0.693   1.441  -1.870  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -2.417   1.327  -3.645  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -2.424  -0.404  -3.461  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -2.412   0.706   0.066  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -6.505   0.561  -1.057  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -4.866   0.711   0.881  1.00 10.00           H  
ATOM    134  N   HIS A  10       0.195  -0.451  -0.406  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.594  -1.610   0.402  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.595  -1.523   1.941  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.013  -2.413   2.522  1.00 10.00           O  
ATOM    138  CB  HIS A  10       1.889  -2.281  -0.118  1.00 10.00           C  
ATOM    139  CG  HIS A  10       2.384  -3.498   0.708  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       1.772  -4.744   0.662  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       3.425  -3.631   1.578  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       2.418  -5.579   1.454  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       3.421  -4.934   2.024  1.00 10.00           N  
ATOM    144  H   HIS A  10       0.344   0.512  -0.108  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.162  -2.367   0.201  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       1.671  -2.671  -1.112  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       2.675  -1.601  -0.252  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       1.069  -5.089   0.010  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       4.190  -2.949   1.941  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       2.083  -6.617   1.538  1.00 10.00           H  
ATOM    151  N   SER A  11       1.293  -0.600   2.697  1.00 11.59           N  
ATOM    152  CA  SER A  11       2.162   0.601   2.485  1.00 11.59           C  
ATOM    153  C   SER A  11       1.514   1.880   1.960  1.00 11.59           C  
ATOM    154  O   SER A  11       0.636   2.438   2.619  1.00 11.59           O  
ATOM    155  CB  SER A  11       3.359   0.297   1.613  1.00 11.59           C  
ATOM    156  OG  SER A  11       4.321   1.314   1.682  1.00 11.59           O  
ATOM    157  H   SER A  11       1.166  -0.800   3.679  1.00 11.59           H  
ATOM    158  HA  SER A  11       2.568   0.849   3.466  1.00 11.59           H  
ATOM    159 1HB  SER A  11       3.799  -0.653   1.894  1.00 11.59           H  
ATOM    160 2HB  SER A  11       3.044   0.226   0.604  1.00 11.59           H  
ATOM    161  HG  SER A  11       3.845   2.139   1.824  1.00 11.59           H  
ATOM    162  N   SER A  12       1.967   2.368   0.804  1.00 11.31           N  
ATOM    163  CA  SER A  12       1.426   3.580   0.208  1.00 11.31           C  
ATOM    164  C   SER A  12      -0.067   3.488   0.130  1.00 11.31           C  
ATOM    165  O   SER A  12      -0.604   2.389   0.120  1.00 11.31           O  
ATOM    166  CB  SER A  12       1.965   3.799  -1.183  1.00 11.31           C  
ATOM    167  OG  SER A  12       1.334   4.898  -1.808  1.00 11.31           O  
ATOM    168  H   SER A  12       2.720   1.897   0.321  1.00 11.31           H  
ATOM    169  HA  SER A  12       1.693   4.432   0.838  1.00 11.31           H  
ATOM    170 1HB  SER A  12       3.036   3.963  -1.147  1.00 11.31           H  
ATOM    171 2HB  SER A  12       1.793   2.901  -1.765  1.00 11.31           H  
ATOM    172  HG  SER A  12       1.641   4.871  -2.724  1.00 11.31           H  
ATOM    173  N   GLY A  13      -0.727   4.641   0.170  1.00 10.92           N  
ATOM    174  CA  GLY A  13      -2.171   4.748   0.044  1.00 10.92           C  
ATOM    175  C   GLY A  13      -2.588   5.471  -1.250  1.00 10.92           C  
ATOM    176  O   GLY A  13      -3.724   5.915  -1.366  1.00 10.92           O  
ATOM    177  H   GLY A  13      -0.184   5.488   0.228  1.00 10.92           H  
ATOM    178 1HA  GLY A  13      -2.620   3.757   0.074  1.00 10.92           H  
ATOM    179 2HA  GLY A  13      -2.562   5.293   0.902  1.00 10.92           H  
ATOM    180  N   LEU A  14      -1.653   5.628  -2.192  1.00 10.47           N  
ATOM    181  CA  LEU A  14      -1.969   6.389  -3.418  1.00 10.47           C  
ATOM    182  C   LEU A  14      -3.054   5.799  -4.312  1.00 10.47           C  
ATOM    183  O   LEU A  14      -3.142   4.590  -4.517  1.00 10.47           O  
ATOM    184  CB  LEU A  14      -0.722   6.607  -4.262  1.00 10.47           C  
ATOM    185  CG  LEU A  14       0.316   7.562  -3.683  1.00 10.47           C  
ATOM    186  CD1 LEU A  14       1.539   7.569  -4.584  1.00 10.47           C  
ATOM    187  CD2 LEU A  14      -0.296   8.951  -3.582  1.00 10.47           C  
ATOM    188  H   LEU A  14      -0.721   5.240  -2.059  1.00 10.47           H  
ATOM    189  HA  LEU A  14      -2.319   7.370  -3.102  1.00 10.47           H  
ATOM    190 1HB  LEU A  14      -0.242   5.640  -4.401  1.00 10.47           H  
ATOM    191 2HB  LEU A  14      -1.032   6.988  -5.234  1.00 10.47           H  
ATOM    192  HG  LEU A  14       0.620   7.228  -2.692  1.00 10.47           H  
ATOM    193 1HD1 LEU A  14       2.287   8.250  -4.179  1.00 10.47           H  
ATOM    194 2HD1 LEU A  14       1.954   6.563  -4.639  1.00 10.47           H  
ATOM    195 3HD1 LEU A  14       1.249   7.900  -5.578  1.00 10.47           H  
ATOM    196 1HD2 LEU A  14       0.438   9.647  -3.172  1.00 10.47           H  
ATOM    197 2HD2 LEU A  14      -0.599   9.284  -4.576  1.00 10.47           H  
ATOM    198 3HD2 LEU A  14      -1.169   8.919  -2.929  1.00 10.47           H  
ATOM    199  N   VAL A  15      -3.870   6.703  -4.858  1.00  9.98           N  
ATOM    200  CA  VAL A  15      -4.980   6.389  -5.756  1.00  9.98           C  
ATOM    201  C   VAL A  15      -4.816   7.116  -7.111  1.00  9.98           C  
ATOM    202  O   VAL A  15      -4.472   8.304  -7.115  1.00  9.98           O  
ATOM    203  CB  VAL A  15      -6.308   6.828  -5.085  1.00  9.98           C  
ATOM    204  CG1 VAL A  15      -7.528   6.559  -5.978  1.00  9.98           C  
ATOM    205  CG2 VAL A  15      -6.453   6.104  -3.772  1.00  9.98           C  
ATOM    206  H   VAL A  15      -3.718   7.672  -4.617  1.00  9.98           H  
ATOM    207  HA  VAL A  15      -4.991   5.308  -5.872  1.00  9.98           H  
ATOM    208  HB  VAL A  15      -6.268   7.902  -4.906  1.00  9.98           H  
ATOM    209 1HG1 VAL A  15      -8.428   6.902  -5.473  1.00  9.98           H  
ATOM    210 2HG1 VAL A  15      -7.419   7.092  -6.915  1.00  9.98           H  
ATOM    211 3HG1 VAL A  15      -7.621   5.500  -6.172  1.00  9.98           H  
ATOM    212 1HG2 VAL A  15      -7.372   6.422  -3.283  1.00  9.98           H  
ATOM    213 2HG2 VAL A  15      -6.493   5.031  -3.958  1.00  9.98           H  
ATOM    214 3HG2 VAL A  15      -5.608   6.330  -3.126  1.00  9.98           H  
ATOM    215  N   PRO A  16      -5.012   6.438  -8.263  1.00  9.46           N  
ATOM    216  CA  PRO A  16      -4.960   6.933  -9.632  1.00  9.46           C  
ATOM    217  C   PRO A  16      -6.188   7.742 -10.011  1.00  9.46           C  
ATOM    218  O   PRO A  16      -7.096   7.946  -9.193  1.00  9.46           O  
ATOM    219  CB  PRO A  16      -4.890   5.651 -10.460  1.00  9.46           C  
ATOM    220  CG  PRO A  16      -5.638   4.680  -9.659  1.00  9.46           C  
ATOM    221  CD  PRO A  16      -5.297   4.994  -8.215  1.00  9.46           C  
ATOM    222  HA  PRO A  16      -4.047   7.533  -9.762  1.00  9.46           H  
ATOM    223 1HB  PRO A  16      -5.358   5.818 -11.443  1.00  9.46           H  
ATOM    224 2HB  PRO A  16      -3.879   5.363 -10.649  1.00  9.46           H  
ATOM    225 1HG  PRO A  16      -6.683   4.836  -9.876  1.00  9.46           H  
ATOM    226 2HG  PRO A  16      -5.407   3.651  -9.947  1.00  9.46           H  
ATOM    227 1HD  PRO A  16      -6.169   4.764  -7.626  1.00  9.46           H  
ATOM    228 2HD  PRO A  16      -4.408   4.442  -7.883  1.00  9.46           H  
ATOM    229  N   ARG A  17      -6.225   8.215 -11.250  1.00  8.90           N  
ATOM    230  CA  ARG A  17      -7.368   8.964 -11.761  1.00  8.90           C  
ATOM    231  C   ARG A  17      -7.913   8.341 -13.046  1.00  8.90           C  
ATOM    232  O   ARG A  17      -7.642   8.831 -14.150  1.00  8.90           O  
ATOM    233  CB  ARG A  17      -6.990  10.415 -12.006  1.00  8.90           C  
ATOM    234  CG  ARG A  17      -6.598  11.184 -10.750  1.00  8.90           C  
ATOM    235  CD  ARG A  17      -7.766  11.409  -9.861  1.00  8.90           C  
ATOM    236  NE  ARG A  17      -7.423  12.179  -8.687  1.00  8.90           N  
ATOM    237  CZ  ARG A  17      -6.999  11.658  -7.509  1.00  8.90           C  
ATOM    238  NH1 ARG A  17      -6.863  10.351  -7.334  1.00  8.90           N  
ATOM    239  NH2 ARG A  17      -6.713  12.481  -6.508  1.00  8.90           N  
ATOM    240  H   ARG A  17      -5.443   8.046 -11.872  1.00  8.90           H  
ATOM    241  HA  ARG A  17      -8.165   8.936 -11.009  1.00  8.90           H  
ATOM    242 1HB  ARG A  17      -6.156  10.459 -12.701  1.00  8.90           H  
ATOM    243 2HB  ARG A  17      -7.832  10.932 -12.468  1.00  8.90           H  
ATOM    244 1HG  ARG A  17      -5.839  10.638 -10.191  1.00  8.90           H  
ATOM    245 2HG  ARG A  17      -6.202  12.159 -11.037  1.00  8.90           H  
ATOM    246 1HD  ARG A  17      -8.541  11.944 -10.408  1.00  8.90           H  
ATOM    247 2HD  ARG A  17      -8.157  10.444  -9.531  1.00  8.90           H  
ATOM    248  HE  ARG A  17      -7.501  13.184  -8.752  1.00  8.90           H  
ATOM    249 1HH1 ARG A  17      -7.069   9.679  -8.088  1.00  8.90           H  
ATOM    250 2HH1 ARG A  17      -6.547  10.008  -6.440  1.00  8.90           H  
ATOM    251 1HH2 ARG A  17      -6.812  13.481  -6.630  1.00  8.90           H  
ATOM    252 2HH2 ARG A  17      -6.396  12.109  -5.625  1.00  8.90           H  
ATOM    253  N   GLY A  18      -8.617   7.222 -12.904  1.00  8.28           N  
ATOM    254  CA  GLY A  18      -9.150   6.471 -14.039  1.00  8.28           C  
ATOM    255  C   GLY A  18     -10.542   6.968 -14.412  1.00  8.28           C  
ATOM    256  O   GLY A  18     -10.986   8.008 -13.923  1.00  8.28           O  
ATOM    257  H   GLY A  18      -8.793   6.879 -11.966  1.00  8.28           H  
ATOM    258 1HA  GLY A  18      -8.481   6.574 -14.895  1.00  8.28           H  
ATOM    259 2HA  GLY A  18      -9.194   5.410 -13.793  1.00  8.28           H  
ATOM    260  N   SER A  19     -11.235   6.217 -15.272  1.00  7.57           N  
ATOM    261  CA  SER A  19     -12.565   6.599 -15.732  1.00  7.57           C  
ATOM    262  C   SER A  19     -13.658   5.699 -15.169  1.00  7.57           C  
ATOM    263  O   SER A  19     -14.792   6.136 -14.963  1.00  7.57           O  
ATOM    264  CB  SER A  19     -12.616   6.568 -17.248  1.00  7.57           C  
ATOM    265  OG  SER A  19     -11.741   7.522 -17.804  1.00  7.57           O  
ATOM    266  H   SER A  19     -10.827   5.343 -15.604  1.00  7.57           H  
ATOM    267  HA  SER A  19     -12.764   7.619 -15.400  1.00  7.57           H  
ATOM    268 1HB  SER A  19     -12.344   5.569 -17.597  1.00  7.57           H  
ATOM    269 2HB  SER A  19     -13.635   6.764 -17.577  1.00  7.57           H  
ATOM    270  HG  SER A  19     -10.853   7.211 -17.611  1.00  7.57           H  
ATOM    271  N   HIS A  20     -13.320   4.435 -14.924  1.00  6.81           N  
ATOM    272  CA  HIS A  20     -14.305   3.450 -14.491  1.00  6.81           C  
ATOM    273  C   HIS A  20     -13.896   2.687 -13.239  1.00  6.81           C  
ATOM    274  O   HIS A  20     -14.103   1.477 -13.148  1.00  6.81           O  
ATOM    275  CB  HIS A  20     -14.592   2.467 -15.624  1.00  6.81           C  
ATOM    276  CG  HIS A  20     -15.176   3.139 -16.827  1.00  6.81           C  
ATOM    277  ND1 HIS A  20     -16.460   3.649 -16.848  1.00  6.81           N  
ATOM    278  CD2 HIS A  20     -14.651   3.396 -18.045  1.00  6.81           C  
ATOM    279  CE1 HIS A  20     -16.697   4.188 -18.030  1.00  6.81           C  
ATOM    280  NE2 HIS A  20     -15.616   4.048 -18.775  1.00  6.81           N  
ATOM    281  H   HIS A  20     -12.357   4.137 -15.092  1.00  6.81           H  
ATOM    282  HA  HIS A  20     -15.239   3.959 -14.256  1.00  6.81           H  
ATOM    283 1HB  HIS A  20     -13.661   1.972 -15.918  1.00  6.81           H  
ATOM    284 2HB  HIS A  20     -15.283   1.699 -15.278  1.00  6.81           H  
ATOM    285  HD1 HIS A  20     -16.977   3.908 -16.027  1.00  6.81           H  
ATOM    286  HD2 HIS A  20     -13.673   3.187 -18.484  1.00  6.81           H  
ATOM    287  HE1 HIS A  20     -17.661   4.648 -18.245  1.00  6.81           H  
ATOM    288  N   MET A  21     -13.332   3.395 -12.269  1.00  6.06           N  
ATOM    289  CA  MET A  21     -12.927   2.757 -11.023  1.00  6.06           C  
ATOM    290  C   MET A  21     -14.122   2.211 -10.262  1.00  6.06           C  
ATOM    291  O   MET A  21     -15.228   2.755 -10.333  1.00  6.06           O  
ATOM    292  CB  MET A  21     -12.139   3.709 -10.123  1.00  6.06           C  
ATOM    293  CG  MET A  21     -12.925   4.891  -9.561  1.00  6.06           C  
ATOM    294  SD  MET A  21     -11.906   5.952  -8.482  1.00  6.06           S  
ATOM    295  CE  MET A  21     -11.830   4.988  -6.970  1.00  6.06           C  
ATOM    296  H   MET A  21     -13.189   4.386 -12.401  1.00  6.06           H  
ATOM    297  HA  MET A  21     -12.292   1.912 -11.269  1.00  6.06           H  
ATOM    298 1HB  MET A  21     -11.740   3.141  -9.279  1.00  6.06           H  
ATOM    299 2HB  MET A  21     -11.287   4.105 -10.677  1.00  6.06           H  
ATOM    300 1HG  MET A  21     -13.311   5.498 -10.380  1.00  6.06           H  
ATOM    301 2HG  MET A  21     -13.771   4.518  -8.982  1.00  6.06           H  
ATOM    302 1HE  MET A  21     -11.228   5.516  -6.229  1.00  6.06           H  
ATOM    303 2HE  MET A  21     -12.839   4.848  -6.583  1.00  6.06           H  
ATOM    304 3HE  MET A  21     -11.385   4.014  -7.175  1.00  6.06           H  
ATOM    305  N   SER A  22     -13.874   1.156  -9.499  1.00  5.38           N  
ATOM    306  CA  SER A  22     -14.898   0.533  -8.679  1.00  5.38           C  
ATOM    307  C   SER A  22     -14.310   0.110  -7.344  1.00  5.38           C  
ATOM    308  O   SER A  22     -13.265  -0.549  -7.288  1.00  5.38           O  
ATOM    309  CB  SER A  22     -15.488  -0.661  -9.398  1.00  5.38           C  
ATOM    310  OG  SER A  22     -16.460  -1.285  -8.619  1.00  5.38           O  
ATOM    311  H   SER A  22     -12.929   0.774  -9.509  1.00  5.38           H  
ATOM    312  HA  SER A  22     -15.688   1.260  -8.493  1.00  5.38           H  
ATOM    313 1HB  SER A  22     -15.924  -0.338 -10.344  1.00  5.38           H  
ATOM    314 2HB  SER A  22     -14.695  -1.369  -9.626  1.00  5.38           H  
ATOM    315  HG  SER A  22     -17.040  -0.585  -8.310  1.00  5.38           H  
ATOM    316  N   VAL A  23     -14.958   0.533  -6.263  1.00  4.78           N  
ATOM    317  CA  VAL A  23     -14.452   0.245  -4.932  1.00  4.78           C  
ATOM    318  C   VAL A  23     -15.388  -0.575  -4.070  1.00  4.78           C  
ATOM    319  O   VAL A  23     -16.582  -0.287  -3.945  1.00  4.78           O  
ATOM    320  CB  VAL A  23     -14.115   1.555  -4.196  1.00  4.78           C  
ATOM    321  CG1 VAL A  23     -13.655   1.258  -2.757  1.00  4.78           C  
ATOM    322  CG2 VAL A  23     -13.015   2.276  -4.954  1.00  4.78           C  
ATOM    323  H   VAL A  23     -15.812   1.064  -6.367  1.00  4.78           H  
ATOM    324  HA  VAL A  23     -13.529  -0.316  -5.043  1.00  4.78           H  
ATOM    325  HB  VAL A  23     -15.005   2.181  -4.143  1.00  4.78           H  
ATOM    326 1HG1 VAL A  23     -13.430   2.191  -2.262  1.00  4.78           H  
ATOM    327 2HG1 VAL A  23     -14.446   0.751  -2.210  1.00  4.78           H  
ATOM    328 3HG1 VAL A  23     -12.766   0.626  -2.777  1.00  4.78           H  
ATOM    329 1HG2 VAL A  23     -12.775   3.204  -4.444  1.00  4.78           H  
ATOM    330 2HG2 VAL A  23     -12.140   1.645  -4.989  1.00  4.78           H  
ATOM    331 3HG2 VAL A  23     -13.347   2.494  -5.966  1.00  4.78           H  
ATOM    332  N   VAL A  24     -14.807  -1.596  -3.464  1.00  4.22           N  
ATOM    333  CA  VAL A  24     -15.479  -2.466  -2.538  1.00  4.22           C  
ATOM    334  C   VAL A  24     -14.943  -2.091  -1.172  1.00  4.22           C  
ATOM    335  O   VAL A  24     -13.743  -2.171  -0.942  1.00  4.22           O  
ATOM    336  CB  VAL A  24     -15.117  -3.935  -2.827  1.00  4.22           C  
ATOM    337  CG1 VAL A  24     -15.826  -4.857  -1.858  1.00  4.22           C  
ATOM    338  CG2 VAL A  24     -15.428  -4.269  -4.253  1.00  4.22           C  
ATOM    339  H   VAL A  24     -13.822  -1.758  -3.653  1.00  4.22           H  
ATOM    340  HA  VAL A  24     -16.554  -2.304  -2.579  1.00  4.22           H  
ATOM    341  HB  VAL A  24     -14.070  -4.061  -2.655  1.00  4.22           H  
ATOM    342 1HG1 VAL A  24     -15.536  -5.892  -2.048  1.00  4.22           H  
ATOM    343 2HG1 VAL A  24     -15.544  -4.587  -0.845  1.00  4.22           H  
ATOM    344 3HG1 VAL A  24     -16.906  -4.765  -1.971  1.00  4.22           H  
ATOM    345 1HG2 VAL A  24     -15.146  -5.295  -4.449  1.00  4.22           H  
ATOM    346 2HG2 VAL A  24     -16.490  -4.145  -4.423  1.00  4.22           H  
ATOM    347 3HG2 VAL A  24     -14.869  -3.605  -4.916  1.00  4.22           H  
ATOM    348  N   HIS A  25     -15.790  -1.663  -0.262  1.00  3.69           N  
ATOM    349  CA  HIS A  25     -15.278  -1.285   1.051  1.00  3.69           C  
ATOM    350  C   HIS A  25     -16.176  -1.936   2.058  1.00  3.69           C  
ATOM    351  O   HIS A  25     -17.376  -1.646   2.123  1.00  3.69           O  
ATOM    352  CB  HIS A  25     -15.214   0.240   1.237  1.00  3.69           C  
ATOM    353  CG  HIS A  25     -14.550   0.677   2.539  1.00  3.69           C  
ATOM    354  ND1 HIS A  25     -14.587   1.983   2.995  1.00  3.69           N  
ATOM    355  CD2 HIS A  25     -13.841  -0.020   3.465  1.00  3.69           C  
ATOM    356  CE1 HIS A  25     -13.929   2.065   4.143  1.00  3.69           C  
ATOM    357  NE2 HIS A  25     -13.469   0.867   4.446  1.00  3.69           N  
ATOM    358  H   HIS A  25     -16.776  -1.599  -0.472  1.00  3.69           H  
ATOM    359  HA  HIS A  25     -14.278  -1.686   1.206  1.00  3.69           H  
ATOM    360 1HB  HIS A  25     -14.666   0.686   0.407  1.00  3.69           H  
ATOM    361 2HB  HIS A  25     -16.223   0.646   1.218  1.00  3.69           H  
ATOM    362  HD2 HIS A  25     -13.607  -1.084   3.443  1.00  3.69           H  
ATOM    363  HE1 HIS A  25     -13.789   2.969   4.740  1.00  3.69           H  
ATOM    364  HE2 HIS A  25     -12.932   0.630   5.267  1.00  3.69           H  
ATOM    365  N   GLU A  26     -15.614  -2.901   2.768  1.00  3.18           N  
ATOM    366  CA  GLU A  26     -16.388  -3.715   3.666  1.00  3.18           C  
ATOM    367  C   GLU A  26     -16.030  -3.457   5.115  1.00  3.18           C  
ATOM    368  O   GLU A  26     -14.859  -3.312   5.500  1.00  3.18           O  
ATOM    369  CB  GLU A  26     -16.234  -5.155   3.190  1.00  3.18           C  
ATOM    370  CG  GLU A  26     -16.933  -5.299   1.827  1.00  3.18           C  
ATOM    371  CD  GLU A  26     -16.748  -6.543   1.079  1.00  3.18           C  
ATOM    372  OE1 GLU A  26     -17.596  -6.848   0.278  1.00  3.18           O  
ATOM    373  OE2 GLU A  26     -15.752  -7.182   1.245  1.00  3.18           O  
ATOM    374  H   GLU A  26     -14.610  -3.079   2.695  1.00  3.18           H  
ATOM    375  HA  GLU A  26     -17.439  -3.455   3.545  1.00  3.18           H  
ATOM    376 1HB  GLU A  26     -15.178  -5.396   3.075  1.00  3.18           H  
ATOM    377 2HB  GLU A  26     -16.675  -5.852   3.907  1.00  3.18           H  
ATOM    378 1HG  GLU A  26     -17.985  -5.189   2.024  1.00  3.18           H  
ATOM    379 2HG  GLU A  26     -16.641  -4.482   1.196  1.00  3.18           H  
ATOM    380  N   GLY A  27     -17.088  -3.398   5.912  1.00  2.70           N  
ATOM    381  CA  GLY A  27     -17.043  -3.106   7.325  1.00  2.70           C  
ATOM    382  C   GLY A  27     -16.218  -4.142   7.999  1.00  2.70           C  
ATOM    383  O   GLY A  27     -15.332  -3.836   8.802  1.00  2.70           O  
ATOM    384  H   GLY A  27     -17.984  -3.635   5.507  1.00  2.70           H  
ATOM    385 1HA  GLY A  27     -16.624  -2.113   7.488  1.00  2.70           H  
ATOM    386 2HA  GLY A  27     -18.055  -3.115   7.731  1.00  2.70           H  
ATOM    387  N   ILE A  28     -16.538  -5.389   7.707  1.00  2.28           N  
ATOM    388  CA  ILE A  28     -15.779  -6.441   8.304  1.00  2.28           C  
ATOM    389  C   ILE A  28     -15.917  -7.745   7.527  1.00  2.28           C  
ATOM    390  O   ILE A  28     -16.975  -8.034   6.958  1.00  2.28           O  
ATOM    391  CB  ILE A  28     -16.252  -6.620   9.757  1.00  2.28           C  
ATOM    392  CG1 ILE A  28     -15.233  -7.310  10.536  1.00  2.28           C  
ATOM    393  CG2 ILE A  28     -17.558  -7.411   9.769  1.00  2.28           C  
ATOM    394  CD1 ILE A  28     -14.037  -6.429  10.739  1.00  2.28           C  
ATOM    395  H   ILE A  28     -17.284  -5.572   7.032  1.00  2.28           H  
ATOM    396  HA  ILE A  28     -14.725  -6.157   8.300  1.00  2.28           H  
ATOM    397  HB  ILE A  28     -16.410  -5.654  10.217  1.00  2.28           H  
ATOM    398 1HG1 ILE A  28     -15.643  -7.582  11.502  1.00  2.28           H  
ATOM    399 2HG1 ILE A  28     -14.917  -8.203  10.040  1.00  2.28           H  
ATOM    400 1HG2 ILE A  28     -17.898  -7.541  10.796  1.00  2.28           H  
ATOM    401 2HG2 ILE A  28     -18.304  -6.869   9.202  1.00  2.28           H  
ATOM    402 3HG2 ILE A  28     -17.396  -8.394   9.318  1.00  2.28           H  
ATOM    403 1HD1 ILE A  28     -13.277  -6.934  11.307  1.00  2.28           H  
ATOM    404 2HD1 ILE A  28     -13.637  -6.157   9.781  1.00  2.28           H  
ATOM    405 3HD1 ILE A  28     -14.339  -5.526  11.258  1.00  2.28           H  
ATOM    406  N   TRP A  29     -14.876  -8.555   7.541  1.00  1.93           N  
ATOM    407  CA  TRP A  29     -14.891  -9.893   7.009  1.00  1.93           C  
ATOM    408  C   TRP A  29     -14.826 -10.830   8.210  1.00  1.93           C  
ATOM    409  O   TRP A  29     -13.981 -10.653   9.090  1.00  1.93           O  
ATOM    410  CB  TRP A  29     -13.691 -10.165   6.097  1.00  1.93           C  
ATOM    411  CG  TRP A  29     -13.663  -9.463   4.764  1.00  1.93           C  
ATOM    412  CD1 TRP A  29     -14.325  -8.345   4.371  1.00  1.93           C  
ATOM    413  CD2 TRP A  29     -12.918  -9.906   3.604  1.00  1.93           C  
ATOM    414  NE1 TRP A  29     -14.036  -8.069   3.066  1.00  1.93           N  
ATOM    415  CE2 TRP A  29     -13.184  -9.012   2.581  1.00  1.93           C  
ATOM    416  CE3 TRP A  29     -12.081 -10.985   3.358  1.00  1.93           C  
ATOM    417  CZ2 TRP A  29     -12.648  -9.155   1.317  1.00  1.93           C  
ATOM    418  CZ3 TRP A  29     -11.539 -11.130   2.093  1.00  1.93           C  
ATOM    419  CH2 TRP A  29     -11.817 -10.234   1.095  1.00  1.93           C  
ATOM    420  H   TRP A  29     -14.027  -8.229   7.967  1.00  1.93           H  
ATOM    421  HA  TRP A  29     -15.803 -10.040   6.463  1.00  1.93           H  
ATOM    422 1HB  TRP A  29     -12.813  -9.861   6.606  1.00  1.93           H  
ATOM    423 2HB  TRP A  29     -13.611 -11.227   5.925  1.00  1.93           H  
ATOM    424  HD1 TRP A  29     -14.999  -7.758   4.975  1.00  1.93           H  
ATOM    425  HE1 TRP A  29     -14.441  -7.299   2.502  1.00  1.93           H  
ATOM    426  HE3 TRP A  29     -11.857 -11.701   4.145  1.00  1.93           H  
ATOM    427  HZ2 TRP A  29     -12.878  -8.454   0.519  1.00  1.93           H  
ATOM    428  HZ3 TRP A  29     -10.877 -11.980   1.911  1.00  1.93           H  
ATOM    429  HH2 TRP A  29     -11.371 -10.386   0.105  1.00  1.93           H  
ATOM    430  N   GLU A  30     -15.691 -11.829   8.256  1.00  1.65           N  
ATOM    431  CA  GLU A  30     -15.664 -12.758   9.384  1.00  1.65           C  
ATOM    432  C   GLU A  30     -15.121 -14.119   8.932  1.00  1.65           C  
ATOM    433  O   GLU A  30     -15.826 -14.854   8.244  1.00  1.65           O  
ATOM    434  CB  GLU A  30     -17.056 -12.877  10.000  1.00  1.65           C  
ATOM    435  CG  GLU A  30     -17.557 -11.553  10.591  1.00  1.65           C  
ATOM    436  CD  GLU A  30     -18.908 -11.641  11.263  1.00  1.65           C  
ATOM    437  OE1 GLU A  30     -19.470 -12.707  11.288  1.00  1.65           O  
ATOM    438  OE2 GLU A  30     -19.372 -10.639  11.751  1.00  1.65           O  
ATOM    439  H   GLU A  30     -16.382 -11.919   7.516  1.00  1.65           H  
ATOM    440  HA  GLU A  30     -15.048 -12.326  10.155  1.00  1.65           H  
ATOM    441 1HB  GLU A  30     -17.771 -13.210   9.257  1.00  1.65           H  
ATOM    442 2HB  GLU A  30     -17.038 -13.616  10.804  1.00  1.65           H  
ATOM    443 1HG  GLU A  30     -16.826 -11.193  11.314  1.00  1.65           H  
ATOM    444 2HG  GLU A  30     -17.613 -10.821   9.785  1.00  1.65           H  
ATOM    445  N   PRO A  31     -13.831 -14.420   9.199  1.00  1.45           N  
ATOM    446  CA  PRO A  31     -13.132 -15.588   8.713  1.00  1.45           C  
ATOM    447  C   PRO A  31     -13.468 -16.906   9.363  1.00  1.45           C  
ATOM    448  O   PRO A  31     -13.696 -16.992  10.578  1.00  1.45           O  
ATOM    449  CB  PRO A  31     -11.668 -15.227   8.998  1.00  1.45           C  
ATOM    450  CG  PRO A  31     -11.729 -14.351  10.227  1.00  1.45           C  
ATOM    451  CD  PRO A  31     -13.007 -13.558  10.076  1.00  1.45           C  
ATOM    452  HA  PRO A  31     -13.300 -15.671   7.641  1.00  1.45           H  
ATOM    453 1HB  PRO A  31     -11.096 -16.142   9.145  1.00  1.45           H  
ATOM    454 2HB  PRO A  31     -11.233 -14.719   8.114  1.00  1.45           H  
ATOM    455 1HG  PRO A  31     -11.725 -14.972  11.131  1.00  1.45           H  
ATOM    456 2HG  PRO A  31     -10.837 -13.702  10.284  1.00  1.45           H  
ATOM    457 1HD  PRO A  31     -13.460 -13.431  11.071  1.00  1.45           H  
ATOM    458 2HD  PRO A  31     -12.776 -12.617   9.578  1.00  1.45           H  
ATOM    459  N   GLN A  32     -13.385 -17.946   8.557  1.00  1.32           N  
ATOM    460  CA  GLN A  32     -13.281 -19.321   8.997  1.00  1.32           C  
ATOM    461  C   GLN A  32     -11.975 -19.897   8.506  1.00  1.32           C  
ATOM    462  O   GLN A  32     -11.834 -20.246   7.322  1.00  1.32           O  
ATOM    463  CB  GLN A  32     -14.425 -20.172   8.434  1.00  1.32           C  
ATOM    464  CG  GLN A  32     -14.427 -21.605   8.942  1.00  1.32           C  
ATOM    465  CD  GLN A  32     -15.510 -22.449   8.302  1.00  1.32           C  
ATOM    466  OE1 GLN A  32     -15.345 -22.932   7.163  1.00  1.32           O  
ATOM    467  NE2 GLN A  32     -16.619 -22.634   9.010  1.00  1.32           N  
ATOM    468  H   GLN A  32     -13.361 -17.771   7.553  1.00  1.32           H  
ATOM    469  HA  GLN A  32     -13.298 -19.358  10.083  1.00  1.32           H  
ATOM    470 1HB  GLN A  32     -15.380 -19.712   8.691  1.00  1.32           H  
ATOM    471 2HB  GLN A  32     -14.357 -20.200   7.351  1.00  1.32           H  
ATOM    472 1HG  GLN A  32     -13.461 -22.054   8.709  1.00  1.32           H  
ATOM    473 2HG  GLN A  32     -14.583 -21.595  10.021  1.00  1.32           H  
ATOM    474 1HE2 GLN A  32     -17.368 -23.182   8.639  1.00  1.32           H  
ATOM    475 2HE2 GLN A  32     -16.705 -22.226   9.922  1.00  1.32           H  
ATOM    476  N   ILE A  33     -10.982 -19.938   9.380  1.00  1.23           N  
ATOM    477  CA  ILE A  33      -9.673 -20.383   8.942  1.00  1.23           C  
ATOM    478  C   ILE A  33      -9.556 -21.877   9.131  1.00  1.23           C  
ATOM    479  O   ILE A  33      -9.733 -22.400  10.237  1.00  1.23           O  
ATOM    480  CB  ILE A  33      -8.527 -19.692   9.689  1.00  1.23           C  
ATOM    481  CG1 ILE A  33      -8.676 -18.160   9.581  1.00  1.23           C  
ATOM    482  CG2 ILE A  33      -7.173 -20.164   9.095  1.00  1.23           C  
ATOM    483  CD1 ILE A  33      -8.702 -17.654   8.168  1.00  1.23           C  
ATOM    484  H   ILE A  33     -11.133 -19.651  10.341  1.00  1.23           H  
ATOM    485  HA  ILE A  33      -9.563 -20.171   7.875  1.00  1.23           H  
ATOM    486  HB  ILE A  33      -8.567 -19.952  10.748  1.00  1.23           H  
ATOM    487 1HG1 ILE A  33      -9.597 -17.856  10.075  1.00  1.23           H  
ATOM    488 2HG1 ILE A  33      -7.835 -17.691  10.098  1.00  1.23           H  
ATOM    489 1HG2 ILE A  33      -6.351 -19.683   9.622  1.00  1.23           H  
ATOM    490 2HG2 ILE A  33      -7.082 -21.246   9.198  1.00  1.23           H  
ATOM    491 3HG2 ILE A  33      -7.130 -19.903   8.034  1.00  1.23           H  
ATOM    492 1HD1 ILE A  33      -8.803 -16.568   8.165  1.00  1.23           H  
ATOM    493 2HD1 ILE A  33      -7.779 -17.933   7.658  1.00  1.23           H  
ATOM    494 3HD1 ILE A  33      -9.551 -18.094   7.657  1.00  1.23           H  
ATOM    495  N   ARG A  34      -9.279 -22.562   8.042  1.00  1.17           N  
ATOM    496  CA  ARG A  34      -9.155 -23.992   8.023  1.00  1.17           C  
ATOM    497  C   ARG A  34      -7.680 -24.384   8.032  1.00  1.17           C  
ATOM    498  O   ARG A  34      -6.971 -24.348   7.015  1.00  1.17           O  
ATOM    499  CB  ARG A  34      -9.887 -24.562   6.826  1.00  1.17           C  
ATOM    500  CG  ARG A  34     -11.403 -24.291   6.843  1.00  1.17           C  
ATOM    501  CD  ARG A  34     -12.110 -24.942   5.706  1.00  1.17           C  
ATOM    502  NE  ARG A  34     -13.549 -24.672   5.726  1.00  1.17           N  
ATOM    503  CZ  ARG A  34     -14.462 -25.264   4.936  1.00  1.17           C  
ATOM    504  NH1 ARG A  34     -14.105 -26.176   4.057  1.00  1.17           N  
ATOM    505  NH2 ARG A  34     -15.723 -24.906   5.068  1.00  1.17           N  
ATOM    506  H   ARG A  34      -9.136 -22.053   7.173  1.00  1.17           H  
ATOM    507  HA  ARG A  34      -9.623 -24.393   8.924  1.00  1.17           H  
ATOM    508 1HB  ARG A  34      -9.495 -24.106   5.928  1.00  1.17           H  
ATOM    509 2HB  ARG A  34      -9.721 -25.636   6.756  1.00  1.17           H  
ATOM    510 1HG  ARG A  34     -11.831 -24.654   7.776  1.00  1.17           H  
ATOM    511 2HG  ARG A  34     -11.571 -23.210   6.767  1.00  1.17           H  
ATOM    512 1HD  ARG A  34     -11.703 -24.562   4.769  1.00  1.17           H  
ATOM    513 2HD  ARG A  34     -11.965 -26.020   5.754  1.00  1.17           H  
ATOM    514  HE  ARG A  34     -13.915 -23.962   6.375  1.00  1.17           H  
ATOM    515 1HH1 ARG A  34     -13.133 -26.436   3.968  1.00  1.17           H  
ATOM    516 2HH1 ARG A  34     -14.801 -26.609   3.469  1.00  1.17           H  
ATOM    517 1HH2 ARG A  34     -15.947 -24.189   5.774  1.00  1.17           H  
ATOM    518 2HH2 ARG A  34     -16.439 -25.322   4.495  1.00  1.17           H  
ATOM    519  N   ASN A  35      -7.199 -24.732   9.205  1.00  1.14           N  
ATOM    520  CA  ASN A  35      -5.794 -25.023   9.410  1.00  1.14           C  
ATOM    521  C   ASN A  35      -5.402 -26.419   8.999  1.00  1.14           C  
ATOM    522  O   ASN A  35      -5.141 -27.272   9.847  1.00  1.14           O  
ATOM    523  CB  ASN A  35      -5.436 -24.773  10.846  1.00  1.14           C  
ATOM    524  CG  ASN A  35      -5.305 -23.353  11.139  1.00  1.14           C  
ATOM    525  OD1 ASN A  35      -4.267 -22.808  10.760  1.00  1.14           O  
ATOM    526  ND2 ASN A  35      -6.278 -22.733  11.768  1.00  1.14           N  
ATOM    527  H   ASN A  35      -7.829 -24.760   9.998  1.00  1.14           H  
ATOM    528  HA  ASN A  35      -5.213 -24.337   8.789  1.00  1.14           H  
ATOM    529 1HB  ASN A  35      -6.192 -25.211  11.497  1.00  1.14           H  
ATOM    530 2HB  ASN A  35      -4.518 -25.253  11.048  1.00  1.14           H  
ATOM    531 1HD2 ASN A  35      -6.198 -21.756  11.975  1.00  1.14           H  
ATOM    532 2HD2 ASN A  35      -7.101 -23.235  12.042  1.00  1.14           H  
ATOM    533  N   GLU A  36      -5.265 -26.614   7.692  1.00  1.13           N  
ATOM    534  CA  GLU A  36      -4.970 -27.935   7.144  1.00  1.13           C  
ATOM    535  C   GLU A  36      -3.686 -28.480   7.753  1.00  1.13           C  
ATOM    536  O   GLU A  36      -3.598 -29.668   8.068  1.00  1.13           O  
ATOM    537  CB  GLU A  36      -4.802 -27.861   5.616  1.00  1.13           C  
ATOM    538  CG  GLU A  36      -6.079 -27.564   4.843  1.00  1.13           C  
ATOM    539  CD  GLU A  36      -5.854 -27.446   3.341  1.00  1.13           C  
ATOM    540  OE1 GLU A  36      -4.726 -27.553   2.901  1.00  1.13           O  
ATOM    541  OE2 GLU A  36      -6.818 -27.253   2.633  1.00  1.13           O  
ATOM    542  H   GLU A  36      -5.490 -25.828   7.086  1.00  1.13           H  
ATOM    543  HA  GLU A  36      -5.788 -28.612   7.388  1.00  1.13           H  
ATOM    544 1HB  GLU A  36      -4.076 -27.081   5.371  1.00  1.13           H  
ATOM    545 2HB  GLU A  36      -4.398 -28.804   5.252  1.00  1.13           H  
ATOM    546 1HG  GLU A  36      -6.802 -28.355   5.034  1.00  1.13           H  
ATOM    547 2HG  GLU A  36      -6.499 -26.625   5.216  1.00  1.13           H  
ATOM    548  N   GLN A  37      -2.705 -27.602   7.970  1.00  1.14           N  
ATOM    549  CA  GLN A  37      -1.463 -28.014   8.599  1.00  1.14           C  
ATOM    550  C   GLN A  37      -1.190 -27.331   9.945  1.00  1.14           C  
ATOM    551  O   GLN A  37      -0.024 -27.140  10.298  1.00  1.14           O  
ATOM    552  CB  GLN A  37      -0.293 -27.803   7.649  1.00  1.14           C  
ATOM    553  CG  GLN A  37      -0.415 -28.628   6.384  1.00  1.14           C  
ATOM    554  CD  GLN A  37       0.776 -28.515   5.510  1.00  1.14           C  
ATOM    555  OE1 GLN A  37       1.360 -27.441   5.382  1.00  1.14           O  
ATOM    556  NE2 GLN A  37       1.163 -29.623   4.885  1.00  1.14           N  
ATOM    557  H   GLN A  37      -2.801 -26.645   7.631  1.00  1.14           H  
ATOM    558  HA  GLN A  37      -1.528 -29.083   8.796  1.00  1.14           H  
ATOM    559 1HB  GLN A  37      -0.243 -26.750   7.372  1.00  1.14           H  
ATOM    560 2HB  GLN A  37       0.639 -28.063   8.147  1.00  1.14           H  
ATOM    561 1HG  GLN A  37      -0.557 -29.673   6.653  1.00  1.14           H  
ATOM    562 2HG  GLN A  37      -1.282 -28.265   5.820  1.00  1.14           H  
ATOM    563 1HE2 GLN A  37       1.963 -29.600   4.282  1.00  1.14           H  
ATOM    564 2HE2 GLN A  37       0.657 -30.478   5.018  1.00  1.14           H  
ATOM    565  N   ASN A  38      -2.246 -26.967  10.697  1.00  1.19           N  
ATOM    566  CA  ASN A  38      -2.064 -26.336  12.023  1.00  1.19           C  
ATOM    567  C   ASN A  38      -1.187 -25.085  11.970  1.00  1.19           C  
ATOM    568  O   ASN A  38      -0.097 -25.079  12.563  1.00  1.19           O  
ATOM    569  CB  ASN A  38      -1.481 -27.326  13.020  1.00  1.19           C  
ATOM    570  CG  ASN A  38      -2.368 -28.521  13.266  1.00  1.19           C  
ATOM    571  OD1 ASN A  38      -3.562 -28.387  13.561  1.00  1.19           O  
ATOM    572  ND2 ASN A  38      -1.798 -29.698  13.157  1.00  1.19           N  
ATOM    573  H   ASN A  38      -3.191 -27.152  10.358  1.00  1.19           H  
ATOM    574  HA  ASN A  38      -3.037 -26.029  12.400  1.00  1.19           H  
ATOM    575 1HB  ASN A  38      -0.507 -27.675  12.683  1.00  1.19           H  
ATOM    576 2HB  ASN A  38      -1.322 -26.815  13.969  1.00  1.19           H  
ATOM    577 1HD2 ASN A  38      -2.332 -30.530  13.313  1.00  1.19           H  
ATOM    578 2HD2 ASN A  38      -0.828 -29.763  12.922  1.00  1.19           H  
ATOM    579  N   VAL A  39      -1.604 -24.029  11.257  1.00  1.23           N  
ATOM    580  CA  VAL A  39      -0.687 -22.915  11.111  1.00  1.23           C  
ATOM    581  C   VAL A  39      -0.506 -22.172  12.424  1.00  1.23           C  
ATOM    582  O   VAL A  39      -1.470 -21.689  13.033  1.00  1.23           O  
ATOM    583  CB  VAL A  39      -1.167 -21.949  10.016  1.00  1.23           C  
ATOM    584  CG1 VAL A  39      -0.220 -20.753   9.944  1.00  1.23           C  
ATOM    585  CG2 VAL A  39      -1.255 -22.713   8.673  1.00  1.23           C  
ATOM    586  H   VAL A  39      -2.529 -23.971  10.826  1.00  1.23           H  
ATOM    587  HA  VAL A  39       0.266 -23.306  10.796  1.00  1.23           H  
ATOM    588  HB  VAL A  39      -2.146 -21.564  10.276  1.00  1.23           H  
ATOM    589 1HG1 VAL A  39      -0.563 -20.063   9.180  1.00  1.23           H  
ATOM    590 2HG1 VAL A  39      -0.199 -20.243  10.906  1.00  1.23           H  
ATOM    591 3HG1 VAL A  39       0.778 -21.108   9.698  1.00  1.23           H  
ATOM    592 1HG2 VAL A  39      -1.604 -22.053   7.893  1.00  1.23           H  
ATOM    593 2HG2 VAL A  39      -0.292 -23.086   8.407  1.00  1.23           H  
ATOM    594 3HG2 VAL A  39      -1.952 -23.547   8.773  1.00  1.23           H  
ATOM    595  N   ASN A  40       0.742 -22.036  12.865  1.00  1.26           N  
ATOM    596  CA  ASN A  40       0.973 -21.382  14.138  1.00  1.26           C  
ATOM    597  C   ASN A  40       0.969 -19.897  14.048  1.00  1.26           C  
ATOM    598  O   ASN A  40       2.005 -19.275  14.189  1.00  1.26           O  
ATOM    599  CB  ASN A  40       2.266 -21.794  14.794  1.00  1.26           C  
ATOM    600  CG  ASN A  40       2.366 -21.161  16.173  1.00  1.26           C  
ATOM    601  OD1 ASN A  40       1.402 -20.507  16.638  1.00  1.26           O  
ATOM    602  ND2 ASN A  40       3.493 -21.330  16.827  1.00  1.26           N  
ATOM    603  H   ASN A  40       1.521 -22.420  12.321  1.00  1.26           H  
ATOM    604  HA  ASN A  40       0.157 -21.659  14.807  1.00  1.26           H  
ATOM    605 1HB  ASN A  40       2.312 -22.881  14.885  1.00  1.26           H  
ATOM    606 2HB  ASN A  40       3.114 -21.470  14.184  1.00  1.26           H  
ATOM    607 1HD2 ASN A  40       3.610 -20.936  17.738  1.00  1.26           H  
ATOM    608 2HD2 ASN A  40       4.237 -21.856  16.410  1.00  1.26           H  
ATOM    609  N   VAL A  41      -0.191 -19.306  13.959  1.00  1.25           N  
ATOM    610  CA  VAL A  41      -0.273 -17.862  13.757  1.00  1.25           C  
ATOM    611  C   VAL A  41       0.465 -17.031  14.831  1.00  1.25           C  
ATOM    612  O   VAL A  41       0.703 -15.836  14.639  1.00  1.25           O  
ATOM    613  CB  VAL A  41      -1.746 -17.464  13.678  1.00  1.25           C  
ATOM    614  CG1 VAL A  41      -2.376 -18.151  12.466  1.00  1.25           C  
ATOM    615  CG2 VAL A  41      -2.456 -17.875  14.950  1.00  1.25           C  
ATOM    616  H   VAL A  41      -1.015 -19.908  13.899  1.00  1.25           H  
ATOM    617  HA  VAL A  41       0.180 -17.638  12.792  1.00  1.25           H  
ATOM    618  HB  VAL A  41      -1.829 -16.397  13.549  1.00  1.25           H  
ATOM    619 1HG1 VAL A  41      -3.427 -17.867  12.394  1.00  1.25           H  
ATOM    620 2HG1 VAL A  41      -1.853 -17.849  11.560  1.00  1.25           H  
ATOM    621 3HG1 VAL A  41      -2.302 -19.235  12.580  1.00  1.25           H  
ATOM    622 1HG2 VAL A  41      -3.516 -17.591  14.889  1.00  1.25           H  
ATOM    623 2HG2 VAL A  41      -2.378 -18.955  15.078  1.00  1.25           H  
ATOM    624 3HG2 VAL A  41      -2.001 -17.376  15.803  1.00  1.25           H  
ATOM    625  N   ALA A  42       0.815 -17.619  15.986  1.00  1.18           N  
ATOM    626  CA  ALA A  42       1.567 -16.876  16.991  1.00  1.18           C  
ATOM    627  C   ALA A  42       2.962 -16.526  16.449  1.00  1.18           C  
ATOM    628  O   ALA A  42       3.543 -15.493  16.790  1.00  1.18           O  
ATOM    629  CB  ALA A  42       1.698 -17.676  18.270  1.00  1.18           C  
ATOM    630  H   ALA A  42       0.647 -18.617  16.137  1.00  1.18           H  
ATOM    631  HA  ALA A  42       1.033 -15.950  17.198  1.00  1.18           H  
ATOM    632 1HB  ALA A  42       2.246 -17.097  19.011  1.00  1.18           H  
ATOM    633 2HB  ALA A  42       0.707 -17.910  18.651  1.00  1.18           H  
ATOM    634 3HB  ALA A  42       2.235 -18.594  18.065  1.00  1.18           H  
ATOM    635  N   ASP A  43       3.501 -17.473  15.676  1.00  1.07           N  
ATOM    636  CA  ASP A  43       4.815 -17.487  15.037  1.00  1.07           C  
ATOM    637  C   ASP A  43       4.755 -18.498  13.886  1.00  1.07           C  
ATOM    638  O   ASP A  43       5.297 -19.601  14.021  1.00  1.07           O  
ATOM    639  CB  ASP A  43       5.931 -17.880  16.017  1.00  1.07           C  
ATOM    640  CG  ASP A  43       7.393 -17.745  15.403  1.00  1.07           C  
ATOM    641  OD1 ASP A  43       7.576 -17.084  14.389  1.00  1.07           O  
ATOM    642  OD2 ASP A  43       8.300 -18.322  15.956  1.00  1.07           O  
ATOM    643  H   ASP A  43       2.898 -18.257  15.444  1.00  1.07           H  
ATOM    644  HA  ASP A  43       5.042 -16.494  14.665  1.00  1.07           H  
ATOM    645 1HB  ASP A  43       5.867 -17.250  16.907  1.00  1.07           H  
ATOM    646 2HB  ASP A  43       5.776 -18.912  16.339  1.00  1.07           H  
ATOM    647  N   PRO A  44       4.087 -18.174  12.767  1.00  0.95           N  
ATOM    648  CA  PRO A  44       3.773 -19.095  11.687  1.00  0.95           C  
ATOM    649  C   PRO A  44       5.062 -19.605  11.053  1.00  0.95           C  
ATOM    650  O   PRO A  44       6.027 -18.852  10.914  1.00  0.95           O  
ATOM    651  CB  PRO A  44       2.888 -18.208  10.792  1.00  0.95           C  
ATOM    652  CG  PRO A  44       3.216 -16.795  11.138  1.00  0.95           C  
ATOM    653  CD  PRO A  44       3.631 -16.794  12.558  1.00  0.95           C  
ATOM    654  HA  PRO A  44       3.195 -19.941  12.082  1.00  0.95           H  
ATOM    655 1HB  PRO A  44       3.111 -18.360   9.782  1.00  0.95           H  
ATOM    656 2HB  PRO A  44       1.829 -18.460  10.940  1.00  0.95           H  
ATOM    657 1HG  PRO A  44       3.965 -16.392  10.488  1.00  0.95           H  
ATOM    658 2HG  PRO A  44       2.332 -16.204  10.984  1.00  0.95           H  
ATOM    659 1HD  PRO A  44       4.457 -16.081  12.655  1.00  0.95           H  
ATOM    660 2HD  PRO A  44       2.787 -16.547  13.205  1.00  0.95           H  
ATOM    661  N   GLN A  45       5.084 -20.891  10.675  1.00  0.84           N  
ATOM    662  CA  GLN A  45       6.318 -21.465  10.149  1.00  0.84           C  
ATOM    663  C   GLN A  45       6.339 -21.659   8.653  1.00  0.84           C  
ATOM    664  O   GLN A  45       5.319 -21.934   8.022  1.00  0.84           O  
ATOM    665  CB  GLN A  45       6.580 -22.803  10.838  1.00  0.84           C  
ATOM    666  CG  GLN A  45       6.720 -22.709  12.356  1.00  0.84           C  
ATOM    667  CD  GLN A  45       7.989 -21.985  12.800  1.00  0.84           C  
ATOM    668  OE1 GLN A  45       9.103 -22.410  12.460  1.00  0.84           O  
ATOM    669  NE2 GLN A  45       7.838 -20.909  13.555  1.00  0.84           N  
ATOM    670  H   GLN A  45       4.262 -21.494  10.777  1.00  0.84           H  
ATOM    671  HA  GLN A  45       7.134 -20.790  10.401  1.00  0.84           H  
ATOM    672 1HB  GLN A  45       5.768 -23.480  10.633  1.00  0.84           H  
ATOM    673 2HB  GLN A  45       7.488 -23.251  10.432  1.00  0.84           H  
ATOM    674 1HG  GLN A  45       5.860 -22.158  12.752  1.00  0.84           H  
ATOM    675 2HG  GLN A  45       6.737 -23.715  12.769  1.00  0.84           H  
ATOM    676 1HE2 GLN A  45       8.644 -20.411  13.878  1.00  0.84           H  
ATOM    677 2HE2 GLN A  45       6.903 -20.570  13.813  1.00  0.84           H  
ATOM    678  N   VAL A  46       7.533 -21.600   8.103  1.00  0.76           N  
ATOM    679  CA  VAL A  46       7.710 -21.744   6.677  1.00  0.76           C  
ATOM    680  C   VAL A  46       7.311 -23.121   6.210  1.00  0.76           C  
ATOM    681  O   VAL A  46       7.685 -24.126   6.815  1.00  0.76           O  
ATOM    682  CB  VAL A  46       9.148 -21.399   6.311  1.00  0.76           C  
ATOM    683  CG1 VAL A  46       9.383 -21.647   4.845  1.00  0.76           C  
ATOM    684  CG2 VAL A  46       9.383 -19.950   6.689  1.00  0.76           C  
ATOM    685  H   VAL A  46       8.337 -21.406   8.687  1.00  0.76           H  
ATOM    686  HA  VAL A  46       7.071 -21.046   6.174  1.00  0.76           H  
ATOM    687  HB  VAL A  46       9.835 -22.037   6.866  1.00  0.76           H  
ATOM    688 1HG1 VAL A  46      10.407 -21.392   4.584  1.00  0.76           H  
ATOM    689 2HG1 VAL A  46       9.206 -22.695   4.615  1.00  0.76           H  
ATOM    690 3HG1 VAL A  46       8.700 -21.035   4.270  1.00  0.76           H  
ATOM    691 1HG2 VAL A  46      10.406 -19.674   6.449  1.00  0.76           H  
ATOM    692 2HG2 VAL A  46       8.689 -19.326   6.135  1.00  0.76           H  
ATOM    693 3HG2 VAL A  46       9.212 -19.816   7.758  1.00  0.76           H  
ATOM    694  N   GLY A  47       6.506 -23.156   5.151  1.00  0.71           N  
ATOM    695  CA  GLY A  47       5.997 -24.390   4.607  1.00  0.71           C  
ATOM    696  C   GLY A  47       4.614 -24.765   5.138  1.00  0.71           C  
ATOM    697  O   GLY A  47       4.013 -25.709   4.632  1.00  0.71           O  
ATOM    698  H   GLY A  47       6.232 -22.297   4.676  1.00  0.71           H  
ATOM    699 1HA  GLY A  47       5.951 -24.301   3.522  1.00  0.71           H  
ATOM    700 2HA  GLY A  47       6.699 -25.192   4.825  1.00  0.71           H  
ATOM    701  N   GLN A  48       4.077 -24.055   6.143  1.00  0.69           N  
ATOM    702  CA  GLN A  48       2.749 -24.470   6.595  1.00  0.69           C  
ATOM    703  C   GLN A  48       1.656 -23.926   5.663  1.00  0.69           C  
ATOM    704  O   GLN A  48       1.690 -22.770   5.215  1.00  0.69           O  
ATOM    705  CB  GLN A  48       2.441 -24.036   8.033  1.00  0.69           C  
ATOM    706  CG  GLN A  48       3.324 -24.595   9.126  1.00  0.69           C  
ATOM    707  CD  GLN A  48       2.793 -24.158  10.507  1.00  0.69           C  
ATOM    708  OE1 GLN A  48       2.861 -22.981  10.990  1.00  0.69           O  
ATOM    709  NE2 GLN A  48       2.188 -25.159  11.144  1.00  0.69           N  
ATOM    710  H   GLN A  48       4.575 -23.283   6.593  1.00  0.69           H  
ATOM    711  HA  GLN A  48       2.698 -25.559   6.565  1.00  0.69           H  
ATOM    712 1HB  GLN A  48       2.398 -22.995   8.117  1.00  0.69           H  
ATOM    713 2HB  GLN A  48       1.455 -24.412   8.273  1.00  0.69           H  
ATOM    714 1HG  GLN A  48       3.309 -25.684   9.073  1.00  0.69           H  
ATOM    715 2HG  GLN A  48       4.334 -24.222   8.984  1.00  0.69           H  
ATOM    716 1HE2 GLN A  48       1.704 -25.043  12.032  1.00  0.69           H  
ATOM    717 2HE2 GLN A  48       2.130 -26.070  10.715  1.00  0.69           H  
ATOM    718  N   ILE A  49       0.663 -24.772   5.417  1.00  0.69           N  
ATOM    719  CA  ILE A  49      -0.496 -24.503   4.559  1.00  0.69           C  
ATOM    720  C   ILE A  49      -1.853 -24.467   5.261  1.00  0.69           C  
ATOM    721  O   ILE A  49      -2.135 -25.262   6.169  1.00  0.69           O  
ATOM    722  CB  ILE A  49      -0.554 -25.536   3.416  1.00  0.69           C  
ATOM    723  CG1 ILE A  49       0.677 -25.376   2.543  1.00  0.69           C  
ATOM    724  CG2 ILE A  49      -1.834 -25.392   2.591  1.00  0.69           C  
ATOM    725  CD1 ILE A  49       0.878 -26.485   1.567  1.00  0.69           C  
ATOM    726  H   ILE A  49       0.767 -25.719   5.779  1.00  0.69           H  
ATOM    727  HA  ILE A  49      -0.344 -23.525   4.103  1.00  0.69           H  
ATOM    728  HB  ILE A  49      -0.528 -26.533   3.832  1.00  0.69           H  
ATOM    729 1HG1 ILE A  49       0.588 -24.444   1.992  1.00  0.69           H  
ATOM    730 2HG1 ILE A  49       1.564 -25.327   3.175  1.00  0.69           H  
ATOM    731 1HG2 ILE A  49      -1.830 -26.137   1.805  1.00  0.69           H  
ATOM    732 2HG2 ILE A  49      -2.711 -25.553   3.218  1.00  0.69           H  
ATOM    733 3HG2 ILE A  49      -1.879 -24.391   2.149  1.00  0.69           H  
ATOM    734 1HD1 ILE A  49       1.781 -26.286   0.981  1.00  0.69           H  
ATOM    735 2HD1 ILE A  49       0.993 -27.425   2.109  1.00  0.69           H  
ATOM    736 3HD1 ILE A  49       0.020 -26.547   0.903  1.00  0.69           H  
ATOM    737  N   GLY A  50      -2.680 -23.511   4.847  1.00  0.72           N  
ATOM    738  CA  GLY A  50      -4.044 -23.441   5.353  1.00  0.72           C  
ATOM    739  C   GLY A  50      -4.972 -22.860   4.288  1.00  0.72           C  
ATOM    740  O   GLY A  50      -4.534 -22.506   3.187  1.00  0.72           O  
ATOM    741  H   GLY A  50      -2.362 -22.862   4.121  1.00  0.72           H  
ATOM    742 1HA  GLY A  50      -4.388 -24.437   5.631  1.00  0.72           H  
ATOM    743 2HA  GLY A  50      -4.074 -22.825   6.251  1.00  0.72           H  
ATOM    744  N   SER A  51      -6.254 -22.731   4.623  1.00  0.75           N  
ATOM    745  CA  SER A  51      -7.235 -22.195   3.683  1.00  0.75           C  
ATOM    746  C   SER A  51      -8.345 -21.445   4.393  1.00  0.75           C  
ATOM    747  O   SER A  51      -8.425 -21.468   5.621  1.00  0.75           O  
ATOM    748  CB  SER A  51      -7.809 -23.315   2.834  1.00  0.75           C  
ATOM    749  OG  SER A  51      -8.556 -24.218   3.607  1.00  0.75           O  
ATOM    750  H   SER A  51      -6.559 -23.082   5.530  1.00  0.75           H  
ATOM    751  HA  SER A  51      -6.734 -21.485   3.038  1.00  0.75           H  
ATOM    752 1HB  SER A  51      -8.440 -22.890   2.054  1.00  0.75           H  
ATOM    753 2HB  SER A  51      -6.995 -23.845   2.341  1.00  0.75           H  
ATOM    754  HG  SER A  51      -7.918 -24.677   4.173  1.00  0.75           H  
ATOM    755  N   TYR A  52      -9.177 -20.733   3.638  1.00  0.80           N  
ATOM    756  CA  TYR A  52     -10.225 -19.974   4.301  1.00  0.80           C  
ATOM    757  C   TYR A  52     -11.472 -19.608   3.515  1.00  0.80           C  
ATOM    758  O   TYR A  52     -11.475 -19.457   2.285  1.00  0.80           O  
ATOM    759  CB  TYR A  52      -9.605 -18.687   4.825  1.00  0.80           C  
ATOM    760  CG  TYR A  52      -8.930 -17.864   3.754  1.00  0.80           C  
ATOM    761  CD1 TYR A  52      -9.613 -16.883   3.042  1.00  0.80           C  
ATOM    762  CD2 TYR A  52      -7.596 -18.103   3.496  1.00  0.80           C  
ATOM    763  CE1 TYR A  52      -8.931 -16.144   2.080  1.00  0.80           C  
ATOM    764  CE2 TYR A  52      -6.920 -17.379   2.546  1.00  0.80           C  
ATOM    765  CZ  TYR A  52      -7.569 -16.403   1.843  1.00  0.80           C  
ATOM    766  OH  TYR A  52      -6.873 -15.671   0.914  1.00  0.80           O  
ATOM    767  H   TYR A  52      -9.067 -20.717   2.625  1.00  0.80           H  
ATOM    768  HA  TYR A  52     -10.562 -20.565   5.151  1.00  0.80           H  
ATOM    769 1HB  TYR A  52     -10.379 -18.070   5.299  1.00  0.80           H  
ATOM    770 2HB  TYR A  52      -8.865 -18.924   5.578  1.00  0.80           H  
ATOM    771  HD1 TYR A  52     -10.672 -16.686   3.245  1.00  0.80           H  
ATOM    772  HD2 TYR A  52      -7.085 -18.870   4.061  1.00  0.80           H  
ATOM    773  HE1 TYR A  52      -9.449 -15.363   1.519  1.00  0.80           H  
ATOM    774  HE2 TYR A  52      -5.864 -17.571   2.352  1.00  0.80           H  
ATOM    775  HH  TYR A  52      -7.437 -14.934   0.586  1.00  0.80           H  
ATOM    776  N   TYR A  53     -12.536 -19.420   4.298  1.00  0.86           N  
ATOM    777  CA  TYR A  53     -13.827 -18.900   3.852  1.00  0.86           C  
ATOM    778  C   TYR A  53     -14.219 -17.687   4.705  1.00  0.86           C  
ATOM    779  O   TYR A  53     -14.430 -17.831   5.912  1.00  0.86           O  
ATOM    780  CB  TYR A  53     -14.872 -20.021   3.948  1.00  0.86           C  
ATOM    781  CG  TYR A  53     -14.605 -21.167   2.981  1.00  0.86           C  
ATOM    782  CD1 TYR A  53     -13.651 -22.133   3.271  1.00  0.86           C  
ATOM    783  CD2 TYR A  53     -15.343 -21.265   1.820  1.00  0.86           C  
ATOM    784  CE1 TYR A  53     -13.419 -23.162   2.381  1.00  0.86           C  
ATOM    785  CE2 TYR A  53     -15.121 -22.309   0.942  1.00  0.86           C  
ATOM    786  CZ  TYR A  53     -14.158 -23.248   1.215  1.00  0.86           C  
ATOM    787  OH  TYR A  53     -13.928 -24.280   0.330  1.00  0.86           O  
ATOM    788  H   TYR A  53     -12.418 -19.633   5.290  1.00  0.86           H  
ATOM    789  HA  TYR A  53     -13.740 -18.581   2.817  1.00  0.86           H  
ATOM    790 1HB  TYR A  53     -14.890 -20.425   4.962  1.00  0.86           H  
ATOM    791 2HB  TYR A  53     -15.859 -19.616   3.735  1.00  0.86           H  
ATOM    792  HD1 TYR A  53     -13.071 -22.069   4.194  1.00  0.86           H  
ATOM    793  HD2 TYR A  53     -16.106 -20.517   1.595  1.00  0.86           H  
ATOM    794  HE1 TYR A  53     -12.658 -23.909   2.600  1.00  0.86           H  
ATOM    795  HE2 TYR A  53     -15.705 -22.383   0.022  1.00  0.86           H  
ATOM    796  HH  TYR A  53     -14.519 -24.193  -0.424  1.00  0.86           H  
ATOM    797  N   ASP A  54     -14.314 -16.504   4.090  1.00  0.94           N  
ATOM    798  CA  ASP A  54     -14.652 -15.291   4.846  1.00  0.94           C  
ATOM    799  C   ASP A  54     -16.029 -14.719   4.484  1.00  0.94           C  
ATOM    800  O   ASP A  54     -16.356 -14.595   3.305  1.00  0.94           O  
ATOM    801  CB  ASP A  54     -13.578 -14.211   4.639  1.00  0.94           C  
ATOM    802  CG  ASP A  54     -12.148 -14.615   5.139  1.00  0.94           C  
ATOM    803  OD1 ASP A  54     -12.009 -15.666   5.720  1.00  0.94           O  
ATOM    804  OD2 ASP A  54     -11.229 -13.857   4.935  1.00  0.94           O  
ATOM    805  H   ASP A  54     -14.129 -16.455   3.088  1.00  0.94           H  
ATOM    806  HA  ASP A  54     -14.690 -15.547   5.897  1.00  0.94           H  
ATOM    807 1HB  ASP A  54     -13.520 -13.960   3.591  1.00  0.94           H  
ATOM    808 2HB  ASP A  54     -13.885 -13.319   5.164  1.00  0.94           H  
ATOM    809  N   GLU A  55     -16.836 -14.345   5.483  1.00  1.03           N  
ATOM    810  CA  GLU A  55     -18.122 -13.688   5.186  1.00  1.03           C  
ATOM    811  C   GLU A  55     -17.920 -12.172   5.134  1.00  1.03           C  
ATOM    812  O   GLU A  55     -17.417 -11.588   6.082  1.00  1.03           O  
ATOM    813  CB  GLU A  55     -19.189 -14.065   6.207  1.00  1.03           C  
ATOM    814  CG  GLU A  55     -19.585 -15.514   6.176  1.00  1.03           C  
ATOM    815  CD  GLU A  55     -20.701 -15.865   7.120  1.00  1.03           C  
ATOM    816  OE1 GLU A  55     -21.176 -14.996   7.814  1.00  1.03           O  
ATOM    817  OE2 GLU A  55     -21.084 -17.008   7.143  1.00  1.03           O  
ATOM    818  H   GLU A  55     -16.551 -14.506   6.452  1.00  1.03           H  
ATOM    819  HA  GLU A  55     -18.463 -14.011   4.206  1.00  1.03           H  
ATOM    820 1HB  GLU A  55     -18.829 -13.842   7.208  1.00  1.03           H  
ATOM    821 2HB  GLU A  55     -20.081 -13.477   6.035  1.00  1.03           H  
ATOM    822 1HG  GLU A  55     -19.897 -15.759   5.176  1.00  1.03           H  
ATOM    823 2HG  GLU A  55     -18.709 -16.118   6.413  1.00  1.03           H  
ATOM    824  N   LEU A  56     -18.273 -11.552   4.007  1.00  1.16           N  
ATOM    825  CA  LEU A  56     -18.014 -10.128   3.743  1.00  1.16           C  
ATOM    826  C   LEU A  56     -19.190  -9.207   4.018  1.00  1.16           C  
ATOM    827  O   LEU A  56     -20.180  -9.264   3.287  1.00  1.16           O  
ATOM    828  CB  LEU A  56     -17.687  -9.975   2.262  1.00  1.16           C  
ATOM    829  CG  LEU A  56     -16.324 -10.373   1.806  1.00  1.16           C  
ATOM    830  CD1 LEU A  56     -15.924 -11.702   2.368  1.00  1.16           C  
ATOM    831  CD2 LEU A  56     -16.324 -10.421   0.314  1.00  1.16           C  
ATOM    832  H   LEU A  56     -18.716 -12.090   3.263  1.00  1.16           H  
ATOM    833  HA  LEU A  56     -17.171  -9.809   4.352  1.00  1.16           H  
ATOM    834 1HB  LEU A  56     -18.391 -10.501   1.690  1.00  1.16           H  
ATOM    835 2HB  LEU A  56     -17.794  -8.924   2.017  1.00  1.16           H  
ATOM    836  HG  LEU A  56     -15.666  -9.667   2.111  1.00  1.16           H  
ATOM    837 1HD1 LEU A  56     -14.942 -11.960   2.028  1.00  1.16           H  
ATOM    838 2HD1 LEU A  56     -15.905 -11.648   3.439  1.00  1.16           H  
ATOM    839 3HD1 LEU A  56     -16.634 -12.450   2.037  1.00  1.16           H  
ATOM    840 1HD2 LEU A  56     -15.344 -10.660  -0.051  1.00  1.16           H  
ATOM    841 2HD2 LEU A  56     -17.032 -11.166  -0.033  1.00  1.16           H  
ATOM    842 3HD2 LEU A  56     -16.609  -9.439  -0.044  1.00  1.16           H  
ATOM    843  N   TYR A  57     -19.075  -8.340   5.034  1.00  1.32           N  
ATOM    844  CA  TYR A  57     -20.179  -7.452   5.420  1.00  1.32           C  
ATOM    845  C   TYR A  57     -19.873  -5.950   5.280  1.00  1.32           C  
ATOM    846  O   TYR A  57     -18.748  -5.500   5.528  1.00  1.32           O  
ATOM    847  CB  TYR A  57     -20.543  -7.698   6.874  1.00  1.32           C  
ATOM    848  CG  TYR A  57     -21.058  -9.051   7.184  1.00  1.32           C  
ATOM    849  CD1 TYR A  57     -20.191 -10.070   7.530  1.00  1.32           C  
ATOM    850  CD2 TYR A  57     -22.405  -9.276   7.138  1.00  1.32           C  
ATOM    851  CE1 TYR A  57     -20.699 -11.315   7.831  1.00  1.32           C  
ATOM    852  CE2 TYR A  57     -22.921 -10.501   7.429  1.00  1.32           C  
ATOM    853  CZ  TYR A  57     -22.081 -11.529   7.777  1.00  1.32           C  
ATOM    854  OH  TYR A  57     -22.620 -12.767   8.069  1.00  1.32           O  
ATOM    855  H   TYR A  57     -18.224  -8.324   5.598  1.00  1.32           H  
ATOM    856  HA  TYR A  57     -21.021  -7.684   4.787  1.00  1.32           H  
ATOM    857 1HB  TYR A  57     -19.667  -7.525   7.489  1.00  1.32           H  
ATOM    858 2HB  TYR A  57     -21.286  -6.983   7.163  1.00  1.32           H  
ATOM    859  HD1 TYR A  57     -19.113  -9.889   7.572  1.00  1.32           H  
ATOM    860  HD2 TYR A  57     -23.068  -8.474   6.868  1.00  1.32           H  
ATOM    861  HE1 TYR A  57     -20.028 -12.119   8.116  1.00  1.32           H  
ATOM    862  HE2 TYR A  57     -24.001 -10.659   7.386  1.00  1.32           H  
ATOM    863  HH  TYR A  57     -21.927 -13.465   8.022  1.00  1.32           H  
ATOM    864  N   ASP A  58     -20.898  -5.145   4.966  1.00  1.47           N  
ATOM    865  CA  ASP A  58     -20.679  -3.693   4.913  1.00  1.47           C  
ATOM    866  C   ASP A  58     -20.834  -3.063   6.306  1.00  1.47           C  
ATOM    867  O   ASP A  58     -21.012  -3.769   7.301  1.00  1.47           O  
ATOM    868  CB  ASP A  58     -21.593  -2.957   3.921  1.00  1.47           C  
ATOM    869  CG  ASP A  58     -23.060  -2.856   4.297  1.00  1.47           C  
ATOM    870  OD1 ASP A  58     -23.414  -3.152   5.440  1.00  1.47           O  
ATOM    871  OD2 ASP A  58     -23.816  -2.430   3.470  1.00  1.47           O  
ATOM    872  H   ASP A  58     -21.804  -5.569   4.756  1.00  1.47           H  
ATOM    873  HA  ASP A  58     -19.665  -3.517   4.573  1.00  1.47           H  
ATOM    874 1HB  ASP A  58     -21.212  -1.952   3.761  1.00  1.47           H  
ATOM    875 2HB  ASP A  58     -21.529  -3.451   2.969  1.00  1.47           H  
ATOM    876  N   SER A  59     -20.799  -1.730   6.374  1.00  1.59           N  
ATOM    877  CA  SER A  59     -20.888  -0.993   7.641  1.00  1.59           C  
ATOM    878  C   SER A  59     -22.231  -1.131   8.389  1.00  1.59           C  
ATOM    879  O   SER A  59     -22.315  -0.780   9.567  1.00  1.59           O  
ATOM    880  CB  SER A  59     -20.605   0.478   7.400  1.00  1.59           C  
ATOM    881  OG  SER A  59     -21.607   1.058   6.615  1.00  1.59           O  
ATOM    882  H   SER A  59     -20.678  -1.199   5.525  1.00  1.59           H  
ATOM    883  HA  SER A  59     -20.107  -1.379   8.298  1.00  1.59           H  
ATOM    884 1HB  SER A  59     -20.554   0.992   8.361  1.00  1.59           H  
ATOM    885 2HB  SER A  59     -19.637   0.597   6.914  1.00  1.59           H  
ATOM    886  HG  SER A  59     -22.441   0.728   6.970  1.00  1.59           H  
ATOM    887  N   SER A  60     -23.287  -1.602   7.707  1.00  1.64           N  
ATOM    888  CA  SER A  60     -24.603  -1.786   8.318  1.00  1.64           C  
ATOM    889  C   SER A  60     -24.818  -3.271   8.605  1.00  1.64           C  
ATOM    890  O   SER A  60     -25.910  -3.691   8.993  1.00  1.64           O  
ATOM    891  CB  SER A  60     -25.717  -1.286   7.419  1.00  1.64           C  
ATOM    892  OG  SER A  60     -25.838  -2.058   6.256  1.00  1.64           O  
ATOM    893  H   SER A  60     -23.178  -1.916   6.741  1.00  1.64           H  
ATOM    894  HA  SER A  60     -24.637  -1.243   9.261  1.00  1.64           H  
ATOM    895 1HB  SER A  60     -26.660  -1.291   7.961  1.00  1.64           H  
ATOM    896 2HB  SER A  60     -25.506  -0.256   7.143  1.00  1.64           H  
ATOM    897  HG  SER A  60     -24.929  -2.353   5.994  1.00  1.64           H  
ATOM    898  N   ARG A  61     -23.757  -4.053   8.399  1.00  1.59           N  
ATOM    899  CA  ARG A  61     -23.707  -5.501   8.528  1.00  1.59           C  
ATOM    900  C   ARG A  61     -24.560  -6.258   7.506  1.00  1.59           C  
ATOM    901  O   ARG A  61     -25.076  -7.338   7.802  1.00  1.59           O  
ATOM    902  CB  ARG A  61     -24.111  -5.938   9.932  1.00  1.59           C  
ATOM    903  CG  ARG A  61     -23.242  -5.366  11.051  1.00  1.59           C  
ATOM    904  CD  ARG A  61     -23.646  -5.883  12.388  1.00  1.59           C  
ATOM    905  NE  ARG A  61     -22.836  -5.314  13.461  1.00  1.59           N  
ATOM    906  CZ  ARG A  61     -23.044  -5.525  14.778  1.00  1.59           C  
ATOM    907  NH1 ARG A  61     -24.035  -6.295  15.174  1.00  1.59           N  
ATOM    908  NH2 ARG A  61     -22.254  -4.957  15.672  1.00  1.59           N  
ATOM    909  H   ARG A  61     -22.888  -3.625   8.088  1.00  1.59           H  
ATOM    910  HA  ARG A  61     -22.672  -5.792   8.386  1.00  1.59           H  
ATOM    911 1HB  ARG A  61     -25.149  -5.689  10.137  1.00  1.59           H  
ATOM    912 2HB  ARG A  61     -24.029  -7.022   9.991  1.00  1.59           H  
ATOM    913 1HG  ARG A  61     -22.203  -5.640  10.869  1.00  1.59           H  
ATOM    914 2HG  ARG A  61     -23.332  -4.279  11.062  1.00  1.59           H  
ATOM    915 1HD  ARG A  61     -24.689  -5.630  12.576  1.00  1.59           H  
ATOM    916 2HD  ARG A  61     -23.526  -6.966  12.408  1.00  1.59           H  
ATOM    917  HE  ARG A  61     -22.064  -4.715  13.197  1.00  1.59           H  
ATOM    918 1HH1 ARG A  61     -24.641  -6.730  14.492  1.00  1.59           H  
ATOM    919 2HH1 ARG A  61     -24.191  -6.450  16.159  1.00  1.59           H  
ATOM    920 1HH2 ARG A  61     -21.493  -4.365  15.371  1.00  1.59           H  
ATOM    921 2HH2 ARG A  61     -22.412  -5.114  16.657  1.00  1.59           H  
ATOM    922  N   GLU A  62     -24.654  -5.739   6.278  1.00  1.46           N  
ATOM    923  CA  GLU A  62     -25.325  -6.478   5.207  1.00  1.46           C  
ATOM    924  C   GLU A  62     -24.301  -7.403   4.579  1.00  1.46           C  
ATOM    925  O   GLU A  62     -23.166  -6.994   4.364  1.00  1.46           O  
ATOM    926  CB  GLU A  62     -25.934  -5.549   4.144  1.00  1.46           C  
ATOM    927  CG  GLU A  62     -26.705  -6.285   3.016  1.00  1.46           C  
ATOM    928  CD  GLU A  62     -27.398  -5.359   2.012  1.00  1.46           C  
ATOM    929  OE1 GLU A  62     -27.424  -4.176   2.225  1.00  1.46           O  
ATOM    930  OE2 GLU A  62     -27.910  -5.858   1.037  1.00  1.46           O  
ATOM    931  H   GLU A  62     -24.242  -4.819   6.072  1.00  1.46           H  
ATOM    932  HA  GLU A  62     -26.122  -7.083   5.637  1.00  1.46           H  
ATOM    933 1HB  GLU A  62     -26.613  -4.840   4.621  1.00  1.46           H  
ATOM    934 2HB  GLU A  62     -25.138  -4.970   3.676  1.00  1.46           H  
ATOM    935 1HG  GLU A  62     -25.998  -6.908   2.468  1.00  1.46           H  
ATOM    936 2HG  GLU A  62     -27.445  -6.945   3.469  1.00  1.46           H  
ATOM    937  N   LEU A  63     -24.657  -8.653   4.296  1.00  1.28           N  
ATOM    938  CA  LEU A  63     -23.668  -9.530   3.668  1.00  1.28           C  
ATOM    939  C   LEU A  63     -23.563  -9.177   2.186  1.00  1.28           C  
ATOM    940  O   LEU A  63     -24.554  -9.273   1.450  1.00  1.28           O  
ATOM    941  CB  LEU A  63     -24.066 -11.014   3.787  1.00  1.28           C  
ATOM    942  CG  LEU A  63     -23.023 -12.044   3.224  1.00  1.28           C  
ATOM    943  CD1 LEU A  63     -21.789 -12.029   4.093  1.00  1.28           C  
ATOM    944  CD2 LEU A  63     -23.614 -13.425   3.173  1.00  1.28           C  
ATOM    945  H   LEU A  63     -25.591  -8.980   4.499  1.00  1.28           H  
ATOM    946  HA  LEU A  63     -22.696  -9.375   4.137  1.00  1.28           H  
ATOM    947 1HB  LEU A  63     -24.219 -11.248   4.838  1.00  1.28           H  
ATOM    948 2HB  LEU A  63     -25.003 -11.169   3.261  1.00  1.28           H  
ATOM    949  HG  LEU A  63     -22.726 -11.740   2.220  1.00  1.28           H  
ATOM    950 1HD1 LEU A  63     -21.046 -12.719   3.694  1.00  1.28           H  
ATOM    951 2HD1 LEU A  63     -21.389 -11.056   4.126  1.00  1.28           H  
ATOM    952 3HD1 LEU A  63     -22.059 -12.332   5.094  1.00  1.28           H  
ATOM    953 1HD2 LEU A  63     -22.874 -14.115   2.772  1.00  1.28           H  
ATOM    954 2HD2 LEU A  63     -23.899 -13.735   4.178  1.00  1.28           H  
ATOM    955 3HD2 LEU A  63     -24.492 -13.420   2.529  1.00  1.28           H  
ATOM    956  N   LEU A  64     -22.366  -8.780   1.761  1.00  1.11           N  
ATOM    957  CA  LEU A  64     -22.054  -8.391   0.389  1.00  1.11           C  
ATOM    958  C   LEU A  64     -21.458  -9.540  -0.407  1.00  1.11           C  
ATOM    959  O   LEU A  64     -21.517  -9.540  -1.642  1.00  1.11           O  
ATOM    960  CB  LEU A  64     -21.090  -7.202   0.380  1.00  1.11           C  
ATOM    961  CG  LEU A  64     -21.738  -5.795   0.407  1.00  1.11           C  
ATOM    962  CD1 LEU A  64     -22.690  -5.681   1.575  1.00  1.11           C  
ATOM    963  CD2 LEU A  64     -20.638  -4.753   0.536  1.00  1.11           C  
ATOM    964  H   LEU A  64     -21.618  -8.746   2.443  1.00  1.11           H  
ATOM    965  HA  LEU A  64     -22.980  -8.084  -0.097  1.00  1.11           H  
ATOM    966 1HB  LEU A  64     -20.446  -7.283   1.263  1.00  1.11           H  
ATOM    967 2HB  LEU A  64     -20.449  -7.273  -0.502  1.00  1.11           H  
ATOM    968  HG  LEU A  64     -22.296  -5.632  -0.514  1.00  1.11           H  
ATOM    969 1HD1 LEU A  64     -23.140  -4.685   1.593  1.00  1.11           H  
ATOM    970 2HD1 LEU A  64     -23.479  -6.419   1.492  1.00  1.11           H  
ATOM    971 3HD1 LEU A  64     -22.136  -5.841   2.487  1.00  1.11           H  
ATOM    972 1HD2 LEU A  64     -21.077  -3.755   0.550  1.00  1.11           H  
ATOM    973 2HD2 LEU A  64     -20.105  -4.928   1.462  1.00  1.11           H  
ATOM    974 3HD2 LEU A  64     -19.945  -4.833  -0.304  1.00  1.11           H  
ATOM    975  N   GLY A  65     -20.871 -10.512   0.293  1.00  0.97           N  
ATOM    976  CA  GLY A  65     -20.264 -11.637  -0.417  1.00  0.97           C  
ATOM    977  C   GLY A  65     -19.494 -12.641   0.433  1.00  0.97           C  
ATOM    978  O   GLY A  65     -19.508 -12.589   1.665  1.00  0.97           O  
ATOM    979  H   GLY A  65     -20.813 -10.418   1.307  1.00  0.97           H  
ATOM    980 1HA  GLY A  65     -21.032 -12.163  -0.984  1.00  0.97           H  
ATOM    981 2HA  GLY A  65     -19.578 -11.229  -1.150  1.00  0.97           H  
ATOM    982  N   ILE A  66     -18.893 -13.614  -0.249  1.00  0.86           N  
ATOM    983  CA  ILE A  66     -18.066 -14.641   0.387  1.00  0.86           C  
ATOM    984  C   ILE A  66     -16.689 -14.680  -0.283  1.00  0.86           C  
ATOM    985  O   ILE A  66     -16.612 -14.679  -1.518  1.00  0.86           O  
ATOM    986  CB  ILE A  66     -18.693 -16.054   0.302  1.00  0.86           C  
ATOM    987  CG1 ILE A  66     -20.130 -16.071   0.892  1.00  0.86           C  
ATOM    988  CG2 ILE A  66     -17.799 -17.065   1.100  1.00  0.86           C  
ATOM    989  CD1 ILE A  66     -20.198 -15.803   2.371  1.00  0.86           C  
ATOM    990  H   ILE A  66     -18.971 -13.576  -1.266  1.00  0.86           H  
ATOM    991  HA  ILE A  66     -17.930 -14.385   1.437  1.00  0.86           H  
ATOM    992  HB  ILE A  66     -18.754 -16.362  -0.742  1.00  0.86           H  
ATOM    993 1HG1 ILE A  66     -20.732 -15.323   0.378  1.00  0.86           H  
ATOM    994 2HG1 ILE A  66     -20.567 -17.051   0.705  1.00  0.86           H  
ATOM    995 1HG2 ILE A  66     -18.230 -18.061   1.038  1.00  0.86           H  
ATOM    996 2HG2 ILE A  66     -16.799 -17.092   0.691  1.00  0.86           H  
ATOM    997 3HG2 ILE A  66     -17.745 -16.759   2.146  1.00  0.86           H  
ATOM    998 1HD1 ILE A  66     -21.231 -15.843   2.703  1.00  0.86           H  
ATOM    999 2HD1 ILE A  66     -19.621 -16.557   2.902  1.00  0.86           H  
ATOM   1000 3HD1 ILE A  66     -19.795 -14.831   2.584  1.00  0.86           H  
ATOM   1001  N   THR A  67     -15.616 -14.750   0.485  1.00  0.79           N  
ATOM   1002  CA  THR A  67     -14.300 -14.888  -0.126  1.00  0.79           C  
ATOM   1003  C   THR A  67     -13.719 -16.250   0.160  1.00  0.79           C  
ATOM   1004  O   THR A  67     -13.695 -16.699   1.312  1.00  0.79           O  
ATOM   1005  CB  THR A  67     -13.319 -13.794   0.295  1.00  0.79           C  
ATOM   1006  OG1 THR A  67     -13.830 -12.543  -0.087  1.00  0.79           O  
ATOM   1007  CG2 THR A  67     -11.976 -13.996  -0.372  1.00  0.79           C  
ATOM   1008  H   THR A  67     -15.735 -14.728   1.504  1.00  0.79           H  
ATOM   1009  HA  THR A  67     -14.414 -14.811  -1.211  1.00  0.79           H  
ATOM   1010  HB  THR A  67     -13.188 -13.816   1.372  1.00  0.79           H  
ATOM   1011  HG1 THR A  67     -13.170 -11.866   0.077  1.00  0.79           H  
ATOM   1012 1HG2 THR A  67     -11.300 -13.208  -0.066  1.00  0.79           H  
ATOM   1013 2HG2 THR A  67     -11.559 -14.956  -0.081  1.00  0.79           H  
ATOM   1014 3HG2 THR A  67     -12.092 -13.966  -1.450  1.00  0.79           H  
ATOM   1015  N   ILE A  68     -13.292 -16.931  -0.888  1.00  0.74           N  
ATOM   1016  CA  ILE A  68     -12.727 -18.263  -0.780  1.00  0.74           C  
ATOM   1017  C   ILE A  68     -11.301 -18.318  -1.283  1.00  0.74           C  
ATOM   1018  O   ILE A  68     -11.025 -17.936  -2.431  1.00  0.74           O  
ATOM   1019  CB  ILE A  68     -13.584 -19.291  -1.535  1.00  0.74           C  
ATOM   1020  CG1 ILE A  68     -15.026 -19.265  -1.003  1.00  0.74           C  
ATOM   1021  CG2 ILE A  68     -12.973 -20.677  -1.385  1.00  0.74           C  
ATOM   1022  CD1 ILE A  68     -15.963 -18.384  -1.782  1.00  0.74           C  
ATOM   1023  H   ILE A  68     -13.350 -16.480  -1.807  1.00  0.74           H  
ATOM   1024  HA  ILE A  68     -12.718 -18.547   0.274  1.00  0.74           H  
ATOM   1025  HB  ILE A  68     -13.619 -19.028  -2.590  1.00  0.74           H  
ATOM   1026 1HG1 ILE A  68     -15.423 -20.269  -1.028  1.00  0.74           H  
ATOM   1027 2HG1 ILE A  68     -15.005 -18.924   0.033  1.00  0.74           H  
ATOM   1028 1HG2 ILE A  68     -13.577 -21.402  -1.922  1.00  0.74           H  
ATOM   1029 2HG2 ILE A  68     -11.963 -20.679  -1.788  1.00  0.74           H  
ATOM   1030 3HG2 ILE A  68     -12.937 -20.940  -0.329  1.00  0.74           H  
ATOM   1031 1HD1 ILE A  68     -16.955 -18.429  -1.345  1.00  0.74           H  
ATOM   1032 2HD1 ILE A  68     -15.612 -17.356  -1.767  1.00  0.74           H  
ATOM   1033 3HD1 ILE A  68     -16.011 -18.735  -2.803  1.00  0.74           H  
ATOM   1034  N   GLY A  69     -10.385 -18.814  -0.463  1.00  0.71           N  
ATOM   1035  CA  GLY A  69      -9.006 -18.863  -0.917  1.00  0.71           C  
ATOM   1036  C   GLY A  69      -8.087 -19.752  -0.103  1.00  0.71           C  
ATOM   1037  O   GLY A  69      -8.522 -20.493   0.787  1.00  0.71           O  
ATOM   1038  H   GLY A  69     -10.653 -19.119   0.478  1.00  0.71           H  
ATOM   1039 1HA  GLY A  69      -8.980 -19.182  -1.959  1.00  0.71           H  
ATOM   1040 2HA  GLY A  69      -8.603 -17.852  -0.902  1.00  0.71           H  
ATOM   1041  N   ARG A  70      -6.808 -19.709  -0.474  1.00  0.69           N  
ATOM   1042  CA  ARG A  70      -5.760 -20.530   0.128  1.00  0.69           C  
ATOM   1043  C   ARG A  70      -4.490 -19.755   0.461  1.00  0.69           C  
ATOM   1044  O   ARG A  70      -4.215 -18.696  -0.122  1.00  0.69           O  
ATOM   1045  CB  ARG A  70      -5.394 -21.692  -0.793  1.00  0.69           C  
ATOM   1046  CG  ARG A  70      -6.529 -22.682  -1.068  1.00  0.69           C  
ATOM   1047  CD  ARG A  70      -6.108 -23.834  -1.923  1.00  0.69           C  
ATOM   1048  NE  ARG A  70      -5.050 -24.603  -1.289  1.00  0.69           N  
ATOM   1049  CZ  ARG A  70      -5.242 -25.524  -0.320  1.00  0.69           C  
ATOM   1050  NH1 ARG A  70      -6.451 -25.759   0.134  1.00  0.69           N  
ATOM   1051  NH2 ARG A  70      -4.208 -26.174   0.183  1.00  0.69           N  
ATOM   1052  H   ARG A  70      -6.570 -19.056  -1.224  1.00  0.69           H  
ATOM   1053  HA  ARG A  70      -6.146 -20.945   1.047  1.00  0.69           H  
ATOM   1054 1HB  ARG A  70      -5.049 -21.302  -1.752  1.00  0.69           H  
ATOM   1055 2HB  ARG A  70      -4.571 -22.254  -0.353  1.00  0.69           H  
ATOM   1056 1HG  ARG A  70      -6.898 -23.076  -0.123  1.00  0.69           H  
ATOM   1057 2HG  ARG A  70      -7.342 -22.172  -1.587  1.00  0.69           H  
ATOM   1058 1HD  ARG A  70      -6.957 -24.496  -2.093  1.00  0.69           H  
ATOM   1059 2HD  ARG A  70      -5.737 -23.468  -2.881  1.00  0.69           H  
ATOM   1060  HE  ARG A  70      -4.102 -24.445  -1.605  1.00  0.69           H  
ATOM   1061 1HH1 ARG A  70      -7.241 -25.257  -0.237  1.00  0.69           H  
ATOM   1062 2HH1 ARG A  70      -6.588 -26.442   0.898  1.00  0.69           H  
ATOM   1063 1HH2 ARG A  70      -3.282 -25.991  -0.173  1.00  0.69           H  
ATOM   1064 2HH2 ARG A  70      -4.347 -26.850   0.956  1.00  0.69           H  
ATOM   1065  N   TYR A  71      -3.687 -20.291   1.388  1.00  0.69           N  
ATOM   1066  CA  TYR A  71      -2.401 -19.663   1.636  1.00  0.69           C  
ATOM   1067  C   TYR A  71      -1.283 -20.633   2.026  1.00  0.69           C  
ATOM   1068  O   TYR A  71      -1.508 -21.730   2.553  1.00  0.69           O  
ATOM   1069  CB  TYR A  71      -2.541 -18.589   2.706  1.00  0.69           C  
ATOM   1070  CG  TYR A  71      -2.862 -19.073   4.094  1.00  0.69           C  
ATOM   1071  CD1 TYR A  71      -1.841 -19.322   4.994  1.00  0.69           C  
ATOM   1072  CD2 TYR A  71      -4.169 -19.249   4.475  1.00  0.69           C  
ATOM   1073  CE1 TYR A  71      -2.129 -19.730   6.266  1.00  0.69           C  
ATOM   1074  CE2 TYR A  71      -4.477 -19.662   5.754  1.00  0.69           C  
ATOM   1075  CZ  TYR A  71      -3.459 -19.902   6.654  1.00  0.69           C  
ATOM   1076  OH  TYR A  71      -3.753 -20.311   7.932  1.00  0.69           O  
ATOM   1077  H   TYR A  71      -3.958 -21.132   1.898  1.00  0.69           H  
ATOM   1078  HA  TYR A  71      -2.090 -19.185   0.714  1.00  0.69           H  
ATOM   1079 1HB  TYR A  71      -1.633 -17.999   2.750  1.00  0.69           H  
ATOM   1080 2HB  TYR A  71      -3.332 -17.927   2.403  1.00  0.69           H  
ATOM   1081  HD1 TYR A  71      -0.807 -19.188   4.691  1.00  0.69           H  
ATOM   1082  HD2 TYR A  71      -4.946 -19.061   3.765  1.00  0.69           H  
ATOM   1083  HE1 TYR A  71      -1.319 -19.915   6.962  1.00  0.69           H  
ATOM   1084  HE2 TYR A  71      -5.521 -19.799   6.050  1.00  0.69           H  
ATOM   1085  HH  TYR A  71      -4.704 -20.392   8.033  1.00  0.69           H  
ATOM   1086  N   GLU A  72      -0.056 -20.164   1.817  1.00  0.69           N  
ATOM   1087  CA  GLU A  72       1.142 -20.931   2.150  1.00  0.69           C  
ATOM   1088  C   GLU A  72       2.245 -20.028   2.654  1.00  0.69           C  
ATOM   1089  O   GLU A  72       2.549 -18.993   2.052  1.00  0.69           O  
ATOM   1090  CB  GLU A  72       1.651 -21.676   0.908  1.00  0.69           C  
ATOM   1091  CG  GLU A  72       2.878 -22.587   1.123  1.00  0.69           C  
ATOM   1092  CD  GLU A  72       3.290 -23.250  -0.158  1.00  0.69           C  
ATOM   1093  OE1 GLU A  72       2.874 -22.751  -1.177  1.00  0.69           O  
ATOM   1094  OE2 GLU A  72       4.006 -24.222  -0.141  1.00  0.69           O  
ATOM   1095  H   GLU A  72       0.021 -19.242   1.383  1.00  0.69           H  
ATOM   1096  HA  GLU A  72       0.901 -21.645   2.938  1.00  0.69           H  
ATOM   1097 1HB  GLU A  72       0.850 -22.306   0.520  1.00  0.69           H  
ATOM   1098 2HB  GLU A  72       1.903 -20.954   0.132  1.00  0.69           H  
ATOM   1099 1HG  GLU A  72       3.709 -21.983   1.482  1.00  0.69           H  
ATOM   1100 2HG  GLU A  72       2.662 -23.333   1.879  1.00  0.69           H  
ATOM   1101  N   ILE A  73       2.888 -20.429   3.734  1.00  0.71           N  
ATOM   1102  CA  ILE A  73       3.981 -19.615   4.236  1.00  0.71           C  
ATOM   1103  C   ILE A  73       5.225 -19.903   3.413  1.00  0.71           C  
ATOM   1104  O   ILE A  73       5.658 -21.051   3.304  1.00  0.71           O  
ATOM   1105  CB  ILE A  73       4.223 -19.891   5.684  1.00  0.71           C  
ATOM   1106  CG1 ILE A  73       2.979 -19.551   6.432  1.00  0.71           C  
ATOM   1107  CG2 ILE A  73       5.359 -18.982   6.149  1.00  0.71           C  
ATOM   1108  CD1 ILE A  73       2.993 -20.045   7.759  1.00  0.71           C  
ATOM   1109  H   ILE A  73       2.596 -21.279   4.228  1.00  0.71           H  
ATOM   1110  HA  ILE A  73       3.727 -18.570   4.135  1.00  0.71           H  
ATOM   1111  HB  ILE A  73       4.455 -20.945   5.840  1.00  0.71           H  
ATOM   1112 1HG1 ILE A  73       2.889 -18.484   6.470  1.00  0.71           H  
ATOM   1113 2HG1 ILE A  73       2.105 -19.962   5.915  1.00  0.71           H  
ATOM   1114 1HG2 ILE A  73       5.547 -19.146   7.211  1.00  0.71           H  
ATOM   1115 2HG2 ILE A  73       6.256 -19.180   5.589  1.00  0.71           H  
ATOM   1116 3HG2 ILE A  73       5.067 -17.952   5.977  1.00  0.71           H  
ATOM   1117 1HD1 ILE A  73       2.076 -19.754   8.264  1.00  0.71           H  
ATOM   1118 2HD1 ILE A  73       3.073 -21.080   7.732  1.00  0.71           H  
ATOM   1119 3HD1 ILE A  73       3.857 -19.647   8.258  1.00  0.71           H  
ATOM   1120  N   ARG A  74       5.813 -18.867   2.839  1.00  0.75           N  
ATOM   1121  CA  ARG A  74       6.928 -19.089   1.933  1.00  0.75           C  
ATOM   1122  C   ARG A  74       8.291 -18.827   2.555  1.00  0.75           C  
ATOM   1123  O   ARG A  74       9.247 -19.547   2.258  1.00  0.75           O  
ATOM   1124  CB  ARG A  74       6.734 -18.235   0.694  1.00  0.75           C  
ATOM   1125  CG  ARG A  74       5.471 -18.583  -0.151  1.00  0.75           C  
ATOM   1126  CD  ARG A  74       5.603 -19.920  -0.845  1.00  0.75           C  
ATOM   1127  NE  ARG A  74       4.420 -20.284  -1.656  1.00  0.75           N  
ATOM   1128  CZ  ARG A  74       4.160 -19.820  -2.895  1.00  0.75           C  
ATOM   1129  NH1 ARG A  74       4.959 -18.940  -3.454  1.00  0.75           N  
ATOM   1130  NH2 ARG A  74       3.100 -20.258  -3.551  1.00  0.75           N  
ATOM   1131  H   ARG A  74       5.475 -17.922   3.016  1.00  0.75           H  
ATOM   1132  HA  ARG A  74       6.899 -20.133   1.623  1.00  0.75           H  
ATOM   1133 1HB  ARG A  74       6.653 -17.187   0.991  1.00  0.75           H  
ATOM   1134 2HB  ARG A  74       7.604 -18.330   0.047  1.00  0.75           H  
ATOM   1135 1HG  ARG A  74       4.593 -18.618   0.496  1.00  0.75           H  
ATOM   1136 2HG  ARG A  74       5.326 -17.819  -0.909  1.00  0.75           H  
ATOM   1137 1HD  ARG A  74       6.471 -19.904  -1.502  1.00  0.75           H  
ATOM   1138 2HD  ARG A  74       5.737 -20.698  -0.089  1.00  0.75           H  
ATOM   1139  HE  ARG A  74       3.776 -21.003  -1.290  1.00  0.75           H  
ATOM   1140 1HH1 ARG A  74       5.771 -18.613  -2.956  1.00  0.75           H  
ATOM   1141 2HH1 ARG A  74       4.760 -18.602  -4.385  1.00  0.75           H  
ATOM   1142 1HH2 ARG A  74       2.486 -20.949  -3.120  1.00  0.75           H  
ATOM   1143 2HH2 ARG A  74       2.900 -19.916  -4.477  1.00  0.75           H  
ATOM   1144  N   TYR A  75       8.416 -17.793   3.385  1.00  0.81           N  
ATOM   1145  CA  TYR A  75       9.723 -17.572   4.010  1.00  0.81           C  
ATOM   1146  C   TYR A  75       9.700 -16.738   5.284  1.00  0.81           C  
ATOM   1147  O   TYR A  75       8.719 -16.069   5.593  1.00  0.81           O  
ATOM   1148  CB  TYR A  75      10.714 -16.982   2.998  1.00  0.81           C  
ATOM   1149  CG  TYR A  75      10.342 -15.660   2.375  1.00  0.81           C  
ATOM   1150  CD1 TYR A  75      10.825 -14.473   2.901  1.00  0.81           C  
ATOM   1151  CD2 TYR A  75       9.534 -15.645   1.244  1.00  0.81           C  
ATOM   1152  CE1 TYR A  75      10.508 -13.283   2.282  1.00  0.81           C  
ATOM   1153  CE2 TYR A  75       9.212 -14.459   0.633  1.00  0.81           C  
ATOM   1154  CZ  TYR A  75       9.699 -13.281   1.138  1.00  0.81           C  
ATOM   1155  OH  TYR A  75       9.392 -12.091   0.512  1.00  0.81           O  
ATOM   1156  H   TYR A  75       7.609 -17.207   3.595  1.00  0.81           H  
ATOM   1157  HA  TYR A  75      10.119 -18.545   4.282  1.00  0.81           H  
ATOM   1158 1HB  TYR A  75      11.676 -16.850   3.494  1.00  0.81           H  
ATOM   1159 2HB  TYR A  75      10.882 -17.691   2.192  1.00  0.81           H  
ATOM   1160  HD1 TYR A  75      11.463 -14.482   3.790  1.00  0.81           H  
ATOM   1161  HD2 TYR A  75       9.166 -16.578   0.835  1.00  0.81           H  
ATOM   1162  HE1 TYR A  75      10.893 -12.357   2.679  1.00  0.81           H  
ATOM   1163  HE2 TYR A  75       8.582 -14.454  -0.260  1.00  0.81           H  
ATOM   1164  HH  TYR A  75       8.837 -12.268  -0.254  1.00  0.81           H  
ATOM   1165  N   LYS A  76      10.808 -16.763   6.018  1.00  0.88           N  
ATOM   1166  CA  LYS A  76      10.942 -15.940   7.215  1.00  0.88           C  
ATOM   1167  C   LYS A  76      12.236 -15.135   7.124  1.00  0.88           C  
ATOM   1168  O   LYS A  76      13.291 -15.667   6.770  1.00  0.88           O  
ATOM   1169  CB  LYS A  76      10.847 -16.793   8.496  1.00  0.88           C  
ATOM   1170  CG  LYS A  76      10.944 -15.987   9.829  1.00  0.88           C  
ATOM   1171  CD  LYS A  76      10.613 -16.851  11.090  1.00  0.88           C  
ATOM   1172  CE  LYS A  76      10.696 -15.991  12.367  1.00  0.88           C  
ATOM   1173  NZ  LYS A  76      10.230 -16.704  13.617  1.00  0.88           N  
ATOM   1174  H   LYS A  76      11.582 -17.346   5.735  1.00  0.88           H  
ATOM   1175  HA  LYS A  76      10.126 -15.228   7.236  1.00  0.88           H  
ATOM   1176 1HB  LYS A  76       9.893 -17.326   8.501  1.00  0.88           H  
ATOM   1177 2HB  LYS A  76      11.642 -17.533   8.495  1.00  0.88           H  
ATOM   1178 1HG  LYS A  76      11.955 -15.585   9.928  1.00  0.88           H  
ATOM   1179 2HG  LYS A  76      10.258 -15.143   9.801  1.00  0.88           H  
ATOM   1180 1HD  LYS A  76       9.611 -17.274  11.012  1.00  0.88           H  
ATOM   1181 2HD  LYS A  76      11.327 -17.669  11.170  1.00  0.88           H  
ATOM   1182 1HE  LYS A  76      11.734 -15.699  12.501  1.00  0.88           H  
ATOM   1183 2HE  LYS A  76      10.094 -15.101  12.233  1.00  0.88           H  
ATOM   1184 1HZ  LYS A  76      10.322 -16.093  14.410  1.00  0.88           H  
ATOM   1185 2HZ  LYS A  76       9.227 -16.966  13.555  1.00  0.88           H  
ATOM   1186 3HZ  LYS A  76      10.772 -17.532  13.781  1.00  0.88           H  
ATOM   1187  N   LYS A  77      12.114 -13.837   7.376  1.00  0.95           N  
ATOM   1188  CA  LYS A  77      13.215 -12.889   7.274  1.00  0.95           C  
ATOM   1189  C   LYS A  77      14.036 -12.798   8.544  1.00  0.95           C  
ATOM   1190  O   LYS A  77      13.588 -13.164   9.630  1.00  0.95           O  
ATOM   1191  CB  LYS A  77      12.711 -11.489   6.917  1.00  0.95           C  
ATOM   1192  CG  LYS A  77      12.074 -11.349   5.524  1.00  0.95           C  
ATOM   1193  CD  LYS A  77      11.659  -9.885   5.262  1.00  0.95           C  
ATOM   1194  CE  LYS A  77      11.078  -9.679   3.870  1.00  0.95           C  
ATOM   1195  NZ  LYS A  77      10.626  -8.271   3.669  1.00  0.95           N  
ATOM   1196  H   LYS A  77      11.201 -13.496   7.676  1.00  0.95           H  
ATOM   1197  HA  LYS A  77      13.879 -13.225   6.480  1.00  0.95           H  
ATOM   1198 1HB  LYS A  77      11.982 -11.192   7.656  1.00  0.95           H  
ATOM   1199 2HB  LYS A  77      13.535 -10.783   6.973  1.00  0.95           H  
ATOM   1200 1HG  LYS A  77      12.785 -11.668   4.762  1.00  0.95           H  
ATOM   1201 2HG  LYS A  77      11.197 -11.991   5.469  1.00  0.95           H  
ATOM   1202 1HD  LYS A  77      10.917  -9.576   5.987  1.00  0.95           H  
ATOM   1203 2HD  LYS A  77      12.532  -9.243   5.373  1.00  0.95           H  
ATOM   1204 1HE  LYS A  77      11.838  -9.917   3.127  1.00  0.95           H  
ATOM   1205 2HE  LYS A  77      10.236 -10.340   3.729  1.00  0.95           H  
ATOM   1206 1HZ  LYS A  77      10.248  -8.171   2.737  1.00  0.95           H  
ATOM   1207 2HZ  LYS A  77       9.910  -8.047   4.351  1.00  0.95           H  
ATOM   1208 3HZ  LYS A  77      11.409  -7.643   3.785  1.00  0.95           H  
ATOM   1209  N   VAL A  78      15.229 -12.229   8.413  1.00  1.00           N  
ATOM   1210  CA  VAL A  78      16.145 -12.022   9.534  1.00  1.00           C  
ATOM   1211  C   VAL A  78      15.579 -11.077  10.598  1.00  1.00           C  
ATOM   1212  O   VAL A  78      15.999 -11.101  11.753  1.00  1.00           O  
ATOM   1213  CB  VAL A  78      17.477 -11.477   8.995  1.00  1.00           C  
ATOM   1214  CG1 VAL A  78      18.097 -12.496   8.056  1.00  1.00           C  
ATOM   1215  CG2 VAL A  78      17.239 -10.166   8.256  1.00  1.00           C  
ATOM   1216  H   VAL A  78      15.530 -11.950   7.490  1.00  1.00           H  
ATOM   1217  HA  VAL A  78      16.339 -12.993   9.993  1.00  1.00           H  
ATOM   1218  HB  VAL A  78      18.165 -11.310   9.825  1.00  1.00           H  
ATOM   1219 1HG1 VAL A  78      19.044 -12.112   7.683  1.00  1.00           H  
ATOM   1220 2HG1 VAL A  78      18.270 -13.433   8.593  1.00  1.00           H  
ATOM   1221 3HG1 VAL A  78      17.421 -12.677   7.218  1.00  1.00           H  
ATOM   1222 1HG2 VAL A  78      18.183  -9.794   7.869  1.00  1.00           H  
ATOM   1223 2HG2 VAL A  78      16.556 -10.331   7.431  1.00  1.00           H  
ATOM   1224 3HG2 VAL A  78      16.818  -9.431   8.933  1.00  1.00           H  
ATOM   1225  N   GLY A  79      14.600 -10.259  10.205  1.00  1.02           N  
ATOM   1226  CA  GLY A  79      13.924  -9.334  11.107  1.00  1.02           C  
ATOM   1227  C   GLY A  79      12.755  -9.995  11.852  1.00  1.02           C  
ATOM   1228  O   GLY A  79      12.051  -9.338  12.616  1.00  1.02           O  
ATOM   1229  H   GLY A  79      14.320 -10.288   9.239  1.00  1.02           H  
ATOM   1230 1HA  GLY A  79      14.643  -8.944  11.830  1.00  1.02           H  
ATOM   1231 2HA  GLY A  79      13.557  -8.483  10.537  1.00  1.02           H  
ATOM   1232  N   GLY A  80      12.525 -11.290  11.599  1.00  0.99           N  
ATOM   1233  CA  GLY A  80      11.441 -12.046  12.218  1.00  0.99           C  
ATOM   1234  C   GLY A  80      10.146 -12.073  11.399  1.00  0.99           C  
ATOM   1235  O   GLY A  80       9.208 -12.795  11.728  1.00  0.99           O  
ATOM   1236  H   GLY A  80      13.127 -11.797  10.954  1.00  0.99           H  
ATOM   1237 1HA  GLY A  80      11.785 -13.068  12.371  1.00  0.99           H  
ATOM   1238 2HA  GLY A  80      11.237 -11.633  13.205  1.00  0.99           H  
ATOM   1239  N   ALA A  81      10.082 -11.269  10.349  1.00  0.93           N  
ATOM   1240  CA  ALA A  81       8.883 -11.222   9.513  1.00  0.93           C  
ATOM   1241  C   ALA A  81       8.606 -12.565   8.868  1.00  0.93           C  
ATOM   1242  O   ALA A  81       9.523 -13.216   8.371  1.00  0.93           O  
ATOM   1243  CB  ALA A  81       9.046 -10.184   8.428  1.00  0.93           C  
ATOM   1244  H   ALA A  81      10.875 -10.688  10.131  1.00  0.93           H  
ATOM   1245  HA  ALA A  81       8.029 -10.960  10.142  1.00  0.93           H  
ATOM   1246 1HB  ALA A  81       8.149 -10.161   7.826  1.00  0.93           H  
ATOM   1247 2HB  ALA A  81       9.211  -9.204   8.872  1.00  0.93           H  
ATOM   1248 3HB  ALA A  81       9.872 -10.444   7.811  1.00  0.93           H  
ATOM   1249  N   VAL A  82       7.337 -12.958   8.805  1.00  0.85           N  
ATOM   1250  CA  VAL A  82       6.983 -14.206   8.136  1.00  0.85           C  
ATOM   1251  C   VAL A  82       6.117 -13.905   6.929  1.00  0.85           C  
ATOM   1252  O   VAL A  82       5.037 -13.316   7.051  1.00  0.85           O  
ATOM   1253  CB  VAL A  82       6.236 -15.168   9.071  1.00  0.85           C  
ATOM   1254  CG1 VAL A  82       5.901 -16.426   8.303  1.00  0.85           C  
ATOM   1255  CG2 VAL A  82       7.084 -15.499  10.274  1.00  0.85           C  
ATOM   1256  H   VAL A  82       6.617 -12.380   9.226  1.00  0.85           H  
ATOM   1257  HA  VAL A  82       7.892 -14.701   7.794  1.00  0.85           H  
ATOM   1258  HB  VAL A  82       5.306 -14.706   9.396  1.00  0.85           H  
ATOM   1259 1HG1 VAL A  82       5.370 -17.130   8.929  1.00  0.85           H  
ATOM   1260 2HG1 VAL A  82       5.283 -16.163   7.448  1.00  0.85           H  
ATOM   1261 3HG1 VAL A  82       6.827 -16.892   7.959  1.00  0.85           H  
ATOM   1262 1HG2 VAL A  82       6.544 -16.190  10.925  1.00  0.85           H  
ATOM   1263 2HG2 VAL A  82       7.991 -15.964   9.934  1.00  0.85           H  
ATOM   1264 3HG2 VAL A  82       7.320 -14.592  10.829  1.00  0.85           H  
ATOM   1265  N   LEU A  83       6.613 -14.267   5.751  1.00  0.79           N  
ATOM   1266  CA  LEU A  83       5.927 -13.927   4.522  1.00  0.79           C  
ATOM   1267  C   LEU A  83       5.109 -15.086   4.004  1.00  0.79           C  
ATOM   1268  O   LEU A  83       5.610 -16.208   3.805  1.00  0.79           O  
ATOM   1269  CB  LEU A  83       6.944 -13.461   3.481  1.00  0.79           C  
ATOM   1270  CG  LEU A  83       7.413 -11.981   3.610  1.00  0.79           C  
ATOM   1271  CD1 LEU A  83       6.234 -11.086   3.400  1.00  0.79           C  
ATOM   1272  CD2 LEU A  83       8.035 -11.733   4.991  1.00  0.79           C  
ATOM   1273  H   LEU A  83       7.481 -14.792   5.714  1.00  0.79           H  
ATOM   1274  HA  LEU A  83       5.252 -13.103   4.726  1.00  0.79           H  
ATOM   1275 1HB  LEU A  83       7.828 -14.089   3.574  1.00  0.79           H  
ATOM   1276 2HB  LEU A  83       6.523 -13.599   2.487  1.00  0.79           H  
ATOM   1277  HG  LEU A  83       8.138 -11.762   2.847  1.00  0.79           H  
ATOM   1278 1HD1 LEU A  83       6.538 -10.045   3.479  1.00  0.79           H  
ATOM   1279 2HD1 LEU A  83       5.802 -11.269   2.416  1.00  0.79           H  
ATOM   1280 3HD1 LEU A  83       5.515 -11.312   4.153  1.00  0.79           H  
ATOM   1281 1HD2 LEU A  83       8.351 -10.699   5.069  1.00  0.79           H  
ATOM   1282 2HD2 LEU A  83       7.312 -11.912   5.752  1.00  0.79           H  
ATOM   1283 3HD2 LEU A  83       8.891 -12.392   5.131  1.00  0.79           H  
ATOM   1284  N   THR A  84       3.845 -14.768   3.744  1.00  0.74           N  
ATOM   1285  CA  THR A  84       2.857 -15.736   3.325  1.00  0.74           C  
ATOM   1286  C   THR A  84       2.211 -15.357   2.007  1.00  0.74           C  
ATOM   1287  O   THR A  84       1.895 -14.193   1.761  1.00  0.74           O  
ATOM   1288  CB  THR A  84       1.785 -15.852   4.426  1.00  0.74           C  
ATOM   1289  OG1 THR A  84       2.408 -16.248   5.645  1.00  0.74           O  
ATOM   1290  CG2 THR A  84       0.732 -16.874   4.070  1.00  0.74           C  
ATOM   1291  H   THR A  84       3.549 -13.807   3.916  1.00  0.74           H  
ATOM   1292  HA  THR A  84       3.339 -16.691   3.183  1.00  0.74           H  
ATOM   1293  HB  THR A  84       1.326 -14.880   4.570  1.00  0.74           H  
ATOM   1294  HG1 THR A  84       1.733 -16.391   6.312  1.00  0.74           H  
ATOM   1295 1HG2 THR A  84      -0.001 -16.919   4.874  1.00  0.74           H  
ATOM   1296 2HG2 THR A  84       0.234 -16.590   3.151  1.00  0.74           H  
ATOM   1297 3HG2 THR A  84       1.189 -17.835   3.949  1.00  0.74           H  
ATOM   1298  N   TYR A  85       2.079 -16.347   1.136  1.00  0.71           N  
ATOM   1299  CA  TYR A  85       1.438 -16.166  -0.152  1.00  0.71           C  
ATOM   1300  C   TYR A  85      -0.046 -16.455  -0.051  1.00  0.71           C  
ATOM   1301  O   TYR A  85      -0.445 -17.474   0.516  1.00  0.71           O  
ATOM   1302  CB  TYR A  85       2.068 -17.052  -1.214  1.00  0.71           C  
ATOM   1303  CG  TYR A  85       1.397 -16.924  -2.555  1.00  0.71           C  
ATOM   1304  CD1 TYR A  85       1.563 -15.773  -3.303  1.00  0.71           C  
ATOM   1305  CD2 TYR A  85       0.622 -17.958  -3.040  1.00  0.71           C  
ATOM   1306  CE1 TYR A  85       0.967 -15.653  -4.535  1.00  0.71           C  
ATOM   1307  CE2 TYR A  85       0.023 -17.846  -4.270  1.00  0.71           C  
ATOM   1308  CZ  TYR A  85       0.195 -16.702  -5.020  1.00  0.71           C  
ATOM   1309  OH  TYR A  85      -0.394 -16.613  -6.254  1.00  0.71           O  
ATOM   1310  H   TYR A  85       2.382 -17.278   1.406  1.00  0.71           H  
ATOM   1311  HA  TYR A  85       1.554 -15.130  -0.460  1.00  0.71           H  
ATOM   1312 1HB  TYR A  85       3.112 -16.791  -1.335  1.00  0.71           H  
ATOM   1313 2HB  TYR A  85       2.022 -18.097  -0.899  1.00  0.71           H  
ATOM   1314  HD1 TYR A  85       2.163 -14.963  -2.913  1.00  0.71           H  
ATOM   1315  HD2 TYR A  85       0.489 -18.863  -2.446  1.00  0.71           H  
ATOM   1316  HE1 TYR A  85       1.103 -14.744  -5.122  1.00  0.71           H  
ATOM   1317  HE2 TYR A  85      -0.586 -18.664  -4.656  1.00  0.71           H  
ATOM   1318  HH  TYR A  85      -0.187 -15.759  -6.657  1.00  0.71           H  
ATOM   1319  N   TYR A  86      -0.853 -15.551  -0.596  1.00  0.70           N  
ATOM   1320  CA  TYR A  86      -2.299 -15.695  -0.611  1.00  0.70           C  
ATOM   1321  C   TYR A  86      -2.860 -15.698  -2.031  1.00  0.70           C  
ATOM   1322  O   TYR A  86      -2.385 -14.976  -2.913  1.00  0.70           O  
ATOM   1323  CB  TYR A  86      -2.952 -14.554   0.184  1.00  0.70           C  
ATOM   1324  CG  TYR A  86      -2.658 -14.576   1.669  1.00  0.70           C  
ATOM   1325  CD1 TYR A  86      -1.513 -13.983   2.186  1.00  0.70           C  
ATOM   1326  CD2 TYR A  86      -3.555 -15.198   2.516  1.00  0.70           C  
ATOM   1327  CE1 TYR A  86      -1.288 -14.034   3.549  1.00  0.70           C  
ATOM   1328  CE2 TYR A  86      -3.322 -15.250   3.870  1.00  0.70           C  
ATOM   1329  CZ  TYR A  86      -2.194 -14.673   4.388  1.00  0.70           C  
ATOM   1330  OH  TYR A  86      -1.959 -14.726   5.737  1.00  0.70           O  
ATOM   1331  H   TYR A  86      -0.439 -14.727  -1.020  1.00  0.70           H  
ATOM   1332  HA  TYR A  86      -2.561 -16.645  -0.149  1.00  0.70           H  
ATOM   1333 1HB  TYR A  86      -2.605 -13.598  -0.217  1.00  0.70           H  
ATOM   1334 2HB  TYR A  86      -4.036 -14.590   0.050  1.00  0.70           H  
ATOM   1335  HD1 TYR A  86      -0.792 -13.485   1.525  1.00  0.70           H  
ATOM   1336  HD2 TYR A  86      -4.450 -15.659   2.104  1.00  0.70           H  
ATOM   1337  HE1 TYR A  86      -0.399 -13.584   3.967  1.00  0.70           H  
ATOM   1338  HE2 TYR A  86      -4.035 -15.752   4.528  1.00  0.70           H  
ATOM   1339  HH  TYR A  86      -2.716 -15.129   6.174  1.00  0.70           H  
ATOM   1340  N   SER A  87      -3.938 -16.465  -2.213  1.00  0.70           N  
ATOM   1341  CA  SER A  87      -4.694 -16.491  -3.468  1.00  0.70           C  
ATOM   1342  C   SER A  87      -6.189 -16.677  -3.188  1.00  0.70           C  
ATOM   1343  O   SER A  87      -6.595 -17.644  -2.531  1.00  0.70           O  
ATOM   1344  CB  SER A  87      -4.175 -17.598  -4.364  1.00  0.70           C  
ATOM   1345  OG  SER A  87      -4.920 -17.683  -5.545  1.00  0.70           O  
ATOM   1346  H   SER A  87      -4.224 -17.079  -1.448  1.00  0.70           H  
ATOM   1347  HA  SER A  87      -4.561 -15.538  -3.978  1.00  0.70           H  
ATOM   1348 1HB  SER A  87      -3.130 -17.390  -4.610  1.00  0.70           H  
ATOM   1349 2HB  SER A  87      -4.207 -18.547  -3.834  1.00  0.70           H  
ATOM   1350  HG  SER A  87      -4.903 -16.795  -5.929  1.00  0.70           H  
ATOM   1351  N   GLU A  88      -7.017 -15.737  -3.670  1.00  0.72           N  
ATOM   1352  CA  GLU A  88      -8.447 -15.809  -3.358  1.00  0.72           C  
ATOM   1353  C   GLU A  88      -9.421 -15.219  -4.378  1.00  0.72           C  
ATOM   1354  O   GLU A  88      -9.118 -14.264  -5.098  1.00  0.72           O  
ATOM   1355  CB  GLU A  88      -8.688 -15.087  -2.038  1.00  0.72           C  
ATOM   1356  CG  GLU A  88      -8.394 -13.583  -2.095  1.00  0.72           C  
ATOM   1357  CD  GLU A  88      -8.593 -12.914  -0.780  1.00  0.72           C  
ATOM   1358  OE1 GLU A  88      -8.302 -13.531   0.215  1.00  0.72           O  
ATOM   1359  OE2 GLU A  88      -9.024 -11.789  -0.750  1.00  0.72           O  
ATOM   1360  H   GLU A  88      -6.641 -14.972  -4.230  1.00  0.72           H  
ATOM   1361  HA  GLU A  88      -8.708 -16.860  -3.242  1.00  0.72           H  
ATOM   1362 1HB  GLU A  88      -9.720 -15.231  -1.733  1.00  0.72           H  
ATOM   1363 2HB  GLU A  88      -8.061 -15.522  -1.280  1.00  0.72           H  
ATOM   1364 1HG  GLU A  88      -7.359 -13.438  -2.417  1.00  0.72           H  
ATOM   1365 2HG  GLU A  88      -9.041 -13.130  -2.842  1.00  0.72           H  
ATOM   1366  N   ASP A  89     -10.630 -15.783  -4.376  1.00  0.76           N  
ATOM   1367  CA  ASP A  89     -11.762 -15.298  -5.162  1.00  0.76           C  
ATOM   1368  C   ASP A  89     -12.849 -14.658  -4.298  1.00  0.76           C  
ATOM   1369  O   ASP A  89     -13.384 -15.289  -3.373  1.00  0.76           O  
ATOM   1370  CB  ASP A  89     -12.353 -16.404  -6.033  1.00  0.76           C  
ATOM   1371  CG  ASP A  89     -11.434 -16.828  -7.168  1.00  0.76           C  
ATOM   1372  OD1 ASP A  89     -10.520 -16.092  -7.441  1.00  0.76           O  
ATOM   1373  OD2 ASP A  89     -11.641 -17.863  -7.751  1.00  0.76           O  
ATOM   1374  H   ASP A  89     -10.781 -16.586  -3.759  1.00  0.76           H  
ATOM   1375  HA  ASP A  89     -11.393 -14.524  -5.836  1.00  0.76           H  
ATOM   1376 1HB  ASP A  89     -12.553 -17.274  -5.411  1.00  0.76           H  
ATOM   1377 2HB  ASP A  89     -13.294 -16.057  -6.456  1.00  0.76           H  
ATOM   1378  N   LEU A  90     -13.163 -13.402  -4.581  1.00  0.81           N  
ATOM   1379  CA  LEU A  90     -14.161 -12.639  -3.849  1.00  0.81           C  
ATOM   1380  C   LEU A  90     -15.479 -12.684  -4.581  1.00  0.81           C  
ATOM   1381  O   LEU A  90     -15.606 -12.087  -5.653  1.00  0.81           O  
ATOM   1382  CB  LEU A  90     -13.782 -11.160  -3.773  1.00  0.81           C  
ATOM   1383  CG  LEU A  90     -12.667 -10.736  -2.842  1.00  0.81           C  
ATOM   1384  CD1 LEU A  90     -11.307 -11.170  -3.411  1.00  0.81           C  
ATOM   1385  CD2 LEU A  90     -12.725  -9.236  -2.685  1.00  0.81           C  
ATOM   1386  H   LEU A  90     -12.679 -12.943  -5.348  1.00  0.81           H  
ATOM   1387  HA  LEU A  90     -14.288 -13.062  -2.850  1.00  0.81           H  
ATOM   1388 1HB  LEU A  90     -13.509 -10.865  -4.755  1.00  0.81           H  
ATOM   1389 2HB  LEU A  90     -14.672 -10.603  -3.484  1.00  0.81           H  
ATOM   1390  HG  LEU A  90     -12.794 -11.209  -1.883  1.00  0.81           H  
ATOM   1391 1HD1 LEU A  90     -10.513 -10.857  -2.728  1.00  0.81           H  
ATOM   1392 2HD1 LEU A  90     -11.276 -12.250  -3.520  1.00  0.81           H  
ATOM   1393 3HD1 LEU A  90     -11.149 -10.707  -4.385  1.00  0.81           H  
ATOM   1394 1HD2 LEU A  90     -11.927  -8.928  -2.014  1.00  0.81           H  
ATOM   1395 2HD2 LEU A  90     -12.588  -8.760  -3.656  1.00  0.81           H  
ATOM   1396 3HD2 LEU A  90     -13.690  -8.942  -2.268  1.00  0.81           H  
ATOM   1397  N   PHE A  91     -16.462 -13.390  -4.049  1.00  0.86           N  
ATOM   1398  CA  PHE A  91     -17.742 -13.513  -4.724  1.00  0.86           C  
ATOM   1399  C   PHE A  91     -18.706 -12.514  -4.126  1.00  0.86           C  
ATOM   1400  O   PHE A  91     -19.191 -12.694  -3.007  1.00  0.86           O  
ATOM   1401  CB  PHE A  91     -18.272 -14.926  -4.582  1.00  0.86           C  
ATOM   1402  CG  PHE A  91     -17.418 -15.912  -5.271  1.00  0.86           C  
ATOM   1403  CD1 PHE A  91     -16.324 -16.406  -4.630  1.00  0.86           C  
ATOM   1404  CD2 PHE A  91     -17.701 -16.355  -6.544  1.00  0.86           C  
ATOM   1405  CE1 PHE A  91     -15.516 -17.324  -5.225  1.00  0.86           C  
ATOM   1406  CE2 PHE A  91     -16.886 -17.283  -7.157  1.00  0.86           C  
ATOM   1407  CZ  PHE A  91     -15.787 -17.768  -6.493  1.00  0.86           C  
ATOM   1408  H   PHE A  91     -16.328 -13.867  -3.155  1.00  0.86           H  
ATOM   1409  HA  PHE A  91     -17.614 -13.282  -5.783  1.00  0.86           H  
ATOM   1410 1HB  PHE A  91     -18.319 -15.193  -3.525  1.00  0.86           H  
ATOM   1411 2HB  PHE A  91     -19.277 -14.984  -4.994  1.00  0.86           H  
ATOM   1412  HD1 PHE A  91     -16.099 -16.050  -3.622  1.00  0.86           H  
ATOM   1413  HD2 PHE A  91     -18.576 -15.966  -7.064  1.00  0.86           H  
ATOM   1414  HE1 PHE A  91     -14.650 -17.700  -4.681  1.00  0.86           H  
ATOM   1415  HE2 PHE A  91     -17.113 -17.632  -8.166  1.00  0.86           H  
ATOM   1416  HZ  PHE A  91     -15.132 -18.502  -6.968  1.00  0.86           H  
ATOM   1417  N   LEU A  92     -18.921 -11.434  -4.855  1.00  0.91           N  
ATOM   1418  CA  LEU A  92     -19.688 -10.296  -4.396  1.00  0.91           C  
ATOM   1419  C   LEU A  92     -21.042 -10.289  -5.083  1.00  0.91           C  
ATOM   1420  O   LEU A  92     -21.169 -10.750  -6.214  1.00  0.91           O  
ATOM   1421  CB  LEU A  92     -18.888  -9.031  -4.728  1.00  0.91           C  
ATOM   1422  CG  LEU A  92     -17.440  -9.042  -4.163  1.00  0.91           C  
ATOM   1423  CD1 LEU A  92     -16.684  -7.847  -4.622  1.00  0.91           C  
ATOM   1424  CD2 LEU A  92     -17.488  -9.061  -2.675  1.00  0.91           C  
ATOM   1425  H   LEU A  92     -18.520 -11.368  -5.789  1.00  0.91           H  
ATOM   1426  HA  LEU A  92     -19.832 -10.368  -3.324  1.00  0.91           H  
ATOM   1427 1HB  LEU A  92     -18.836  -8.913  -5.804  1.00  0.91           H  
ATOM   1428 2HB  LEU A  92     -19.404  -8.169  -4.308  1.00  0.91           H  
ATOM   1429  HG  LEU A  92     -16.918  -9.929  -4.527  1.00  0.91           H  
ATOM   1430 1HD1 LEU A  92     -15.681  -7.890  -4.208  1.00  0.91           H  
ATOM   1431 2HD1 LEU A  92     -16.629  -7.846  -5.700  1.00  0.91           H  
ATOM   1432 3HD1 LEU A  92     -17.182  -6.943  -4.277  1.00  0.91           H  
ATOM   1433 1HD2 LEU A  92     -16.469  -9.074  -2.299  1.00  0.91           H  
ATOM   1434 2HD2 LEU A  92     -17.998  -8.166  -2.306  1.00  0.91           H  
ATOM   1435 3HD2 LEU A  92     -18.018  -9.944  -2.336  1.00  0.91           H  
ATOM   1436  N   ARG A  93     -22.039  -9.671  -4.471  1.00  0.94           N  
ATOM   1437  CA  ARG A  93     -23.349  -9.588  -5.119  1.00  0.94           C  
ATOM   1438  C   ARG A  93     -23.291  -8.945  -6.510  1.00  0.94           C  
ATOM   1439  O   ARG A  93     -24.089  -9.283  -7.385  1.00  0.94           O  
ATOM   1440  CB  ARG A  93     -24.309  -8.793  -4.253  1.00  0.94           C  
ATOM   1441  CG  ARG A  93     -24.735  -9.503  -2.994  1.00  0.94           C  
ATOM   1442  CD  ARG A  93     -25.644  -8.688  -2.174  1.00  0.94           C  
ATOM   1443  NE  ARG A  93     -25.919  -9.329  -0.920  1.00  0.94           N  
ATOM   1444  CZ  ARG A  93     -26.870 -10.245  -0.696  1.00  0.94           C  
ATOM   1445  NH1 ARG A  93     -27.678 -10.640  -1.657  1.00  0.94           N  
ATOM   1446  NH2 ARG A  93     -26.966 -10.738   0.516  1.00  0.94           N  
ATOM   1447  H   ARG A  93     -21.900  -9.332  -3.518  1.00  0.94           H  
ATOM   1448  HA  ARG A  93     -23.737 -10.601  -5.226  1.00  0.94           H  
ATOM   1449 1HB  ARG A  93     -23.846  -7.848  -3.965  1.00  0.94           H  
ATOM   1450 2HB  ARG A  93     -25.204  -8.555  -4.826  1.00  0.94           H  
ATOM   1451 1HG  ARG A  93     -25.249 -10.427  -3.254  1.00  0.94           H  
ATOM   1452 2HG  ARG A  93     -23.864  -9.739  -2.396  1.00  0.94           H  
ATOM   1453 1HD  ARG A  93     -25.181  -7.723  -1.965  1.00  0.94           H  
ATOM   1454 2HD  ARG A  93     -26.585  -8.539  -2.696  1.00  0.94           H  
ATOM   1455  HE  ARG A  93     -25.321  -9.095  -0.120  1.00  0.94           H  
ATOM   1456 1HH1 ARG A  93     -27.584 -10.250  -2.583  1.00  0.94           H  
ATOM   1457 2HH1 ARG A  93     -28.386 -11.332  -1.468  1.00  0.94           H  
ATOM   1458 1HH2 ARG A  93     -26.303 -10.383   1.220  1.00  0.94           H  
ATOM   1459 2HH2 ARG A  93     -27.663 -11.430   0.741  1.00  0.94           H  
ATOM   1460  N   ASP A  94     -22.354  -8.019  -6.709  1.00  0.94           N  
ATOM   1461  CA  ASP A  94     -22.219  -7.329  -7.982  1.00  0.94           C  
ATOM   1462  C   ASP A  94     -21.167  -7.927  -8.934  1.00  0.94           C  
ATOM   1463  O   ASP A  94     -20.998  -7.404 -10.040  1.00  0.94           O  
ATOM   1464  CB  ASP A  94     -21.871  -5.865  -7.732  1.00  0.94           C  
ATOM   1465  CG  ASP A  94     -22.979  -5.110  -7.026  1.00  0.94           C  
ATOM   1466  OD1 ASP A  94     -24.120  -5.325  -7.350  1.00  0.94           O  
ATOM   1467  OD2 ASP A  94     -22.678  -4.334  -6.155  1.00  0.94           O  
ATOM   1468  H   ASP A  94     -21.724  -7.800  -5.952  1.00  0.94           H  
ATOM   1469  HA  ASP A  94     -23.183  -7.371  -8.488  1.00  0.94           H  
ATOM   1470 1HB  ASP A  94     -20.955  -5.803  -7.144  1.00  0.94           H  
ATOM   1471 2HB  ASP A  94     -21.687  -5.381  -8.679  1.00  0.94           H  
ATOM   1472  N   GLY A  95     -20.490  -9.018  -8.548  1.00  0.91           N  
ATOM   1473  CA  GLY A  95     -19.442  -9.578  -9.412  1.00  0.91           C  
ATOM   1474  C   GLY A  95     -18.362 -10.383  -8.687  1.00  0.91           C  
ATOM   1475  O   GLY A  95     -18.504 -10.734  -7.521  1.00  0.91           O  
ATOM   1476  H   GLY A  95     -20.704  -9.478  -7.665  1.00  0.91           H  
ATOM   1477 1HA  GLY A  95     -19.915 -10.229 -10.146  1.00  0.91           H  
ATOM   1478 2HA  GLY A  95     -18.969  -8.774  -9.965  1.00  0.91           H  
ATOM   1479  N   ILE A  96     -17.303 -10.737  -9.412  1.00  0.86           N  
ATOM   1480  CA  ILE A  96     -16.259 -11.569  -8.808  1.00  0.86           C  
ATOM   1481  C   ILE A  96     -14.884 -10.947  -8.998  1.00  0.86           C  
ATOM   1482  O   ILE A  96     -14.546 -10.538 -10.111  1.00  0.86           O  
ATOM   1483  CB  ILE A  96     -16.234 -13.006  -9.386  1.00  0.86           C  
ATOM   1484  CG1 ILE A  96     -17.570 -13.695  -9.200  1.00  0.86           C  
ATOM   1485  CG2 ILE A  96     -15.159 -13.845  -8.617  1.00  0.86           C  
ATOM   1486  CD1 ILE A  96     -17.642 -14.997  -9.940  1.00  0.86           C  
ATOM   1487  H   ILE A  96     -17.214 -10.382 -10.360  1.00  0.86           H  
ATOM   1488  HA  ILE A  96     -16.456 -11.639  -7.750  1.00  0.86           H  
ATOM   1489  HB  ILE A  96     -16.009 -12.985 -10.449  1.00  0.86           H  
ATOM   1490 1HG1 ILE A  96     -17.728 -13.877  -8.143  1.00  0.86           H  
ATOM   1491 2HG1 ILE A  96     -18.370 -13.060  -9.565  1.00  0.86           H  
ATOM   1492 1HG2 ILE A  96     -15.144 -14.861  -8.994  1.00  0.86           H  
ATOM   1493 2HG2 ILE A  96     -14.174 -13.408  -8.742  1.00  0.86           H  
ATOM   1494 3HG2 ILE A  96     -15.410 -13.867  -7.555  1.00  0.86           H  
ATOM   1495 1HD1 ILE A  96     -18.613 -15.459  -9.773  1.00  0.86           H  
ATOM   1496 2HD1 ILE A  96     -17.504 -14.820 -11.008  1.00  0.86           H  
ATOM   1497 3HD1 ILE A  96     -16.859 -15.657  -9.583  1.00  0.86           H  
ATOM   1498  N   ILE A  97     -14.099 -10.882  -7.921  1.00  0.80           N  
ATOM   1499  CA  ILE A  97     -12.741 -10.339  -8.011  1.00  0.80           C  
ATOM   1500  C   ILE A  97     -11.703 -11.418  -7.674  1.00  0.80           C  
ATOM   1501  O   ILE A  97     -11.866 -12.159  -6.711  1.00  0.80           O  
ATOM   1502  CB  ILE A  97     -12.545  -9.124  -7.079  1.00  0.80           C  
ATOM   1503  CG1 ILE A  97     -13.560  -8.021  -7.424  1.00  0.80           C  
ATOM   1504  CG2 ILE A  97     -11.111  -8.594  -7.232  1.00  0.80           C  
ATOM   1505  CD1 ILE A  97     -13.567  -6.886  -6.426  1.00  0.80           C  
ATOM   1506  H   ILE A  97     -14.472 -11.227  -7.036  1.00  0.80           H  
ATOM   1507  HA  ILE A  97     -12.557 -10.019  -9.026  1.00  0.80           H  
ATOM   1508  HB  ILE A  97     -12.699  -9.399  -6.068  1.00  0.80           H  
ATOM   1509 1HG1 ILE A  97     -13.354  -7.637  -8.415  1.00  0.80           H  
ATOM   1510 2HG1 ILE A  97     -14.561  -8.454  -7.430  1.00  0.80           H  
ATOM   1511 1HG2 ILE A  97     -10.969  -7.744  -6.585  1.00  0.80           H  
ATOM   1512 2HG2 ILE A  97     -10.398  -9.369  -6.961  1.00  0.80           H  
ATOM   1513 3HG2 ILE A  97     -10.937  -8.294  -8.264  1.00  0.80           H  
ATOM   1514 1HD1 ILE A  97     -14.314  -6.153  -6.715  1.00  0.80           H  
ATOM   1515 2HD1 ILE A  97     -13.798  -7.269  -5.438  1.00  0.80           H  
ATOM   1516 3HD1 ILE A  97     -12.596  -6.414  -6.408  1.00  0.80           H  
ATOM   1517  N   HIS A  98     -10.668 -11.547  -8.503  1.00  0.74           N  
ATOM   1518  CA  HIS A  98      -9.598 -12.528  -8.282  1.00  0.74           C  
ATOM   1519  C   HIS A  98      -8.356 -11.818  -7.749  1.00  0.74           C  
ATOM   1520  O   HIS A  98      -7.924 -10.815  -8.312  1.00  0.74           O  
ATOM   1521  CB  HIS A  98      -9.247 -13.255  -9.591  1.00  0.74           C  
ATOM   1522  CG  HIS A  98      -8.129 -14.280  -9.458  1.00  0.74           C  
ATOM   1523  ND1 HIS A  98      -8.314 -15.510  -8.867  1.00  0.74           N  
ATOM   1524  CD2 HIS A  98      -6.825 -14.240  -9.839  1.00  0.74           C  
ATOM   1525  CE1 HIS A  98      -7.181 -16.183  -8.886  1.00  0.74           C  
ATOM   1526  NE2 HIS A  98      -6.259 -15.439  -9.479  1.00  0.74           N  
ATOM   1527  H   HIS A  98     -10.590 -10.918  -9.299  1.00  0.74           H  
ATOM   1528  HA  HIS A  98      -9.906 -13.274  -7.545  1.00  0.74           H  
ATOM   1529 1HB  HIS A  98     -10.134 -13.778  -9.955  1.00  0.74           H  
ATOM   1530 2HB  HIS A  98      -8.963 -12.523 -10.347  1.00  0.74           H  
ATOM   1531  HD1 HIS A  98      -9.155 -15.816  -8.365  1.00  0.74           H  
ATOM   1532  HD2 HIS A  98      -6.219 -13.482 -10.337  1.00  0.74           H  
ATOM   1533  HE1 HIS A  98      -7.130 -17.184  -8.455  1.00  0.74           H  
ATOM   1534  N   ALA A  99      -7.764 -12.299  -6.661  1.00  0.70           N  
ATOM   1535  CA  ALA A  99      -6.610 -11.571  -6.141  1.00  0.70           C  
ATOM   1536  C   ALA A  99      -5.502 -12.482  -5.615  1.00  0.70           C  
ATOM   1537  O   ALA A  99      -5.736 -13.625  -5.206  1.00  0.70           O  
ATOM   1538  CB  ALA A  99      -7.097 -10.623  -5.059  1.00  0.70           C  
ATOM   1539  H   ALA A  99      -8.138 -13.118  -6.182  1.00  0.70           H  
ATOM   1540  HA  ALA A  99      -6.179 -10.998  -6.954  1.00  0.70           H  
ATOM   1541 1HB  ALA A  99      -6.267 -10.023  -4.708  1.00  0.70           H  
ATOM   1542 2HB  ALA A  99      -7.854  -9.969  -5.470  1.00  0.70           H  
ATOM   1543 3HB  ALA A  99      -7.522 -11.199  -4.235  1.00  0.70           H  
ATOM   1544  N   GLU A 100      -4.267 -11.971  -5.666  1.00  0.68           N  
ATOM   1545  CA  GLU A 100      -3.114 -12.748  -5.211  1.00  0.68           C  
ATOM   1546  C   GLU A 100      -1.893 -11.925  -4.812  1.00  0.68           C  
ATOM   1547  O   GLU A 100      -1.672 -10.828  -5.324  1.00  0.68           O  
ATOM   1548  CB  GLU A 100      -2.665 -13.701  -6.321  1.00  0.68           C  
ATOM   1549  CG  GLU A 100      -2.151 -12.972  -7.578  1.00  0.68           C  
ATOM   1550  CD  GLU A 100      -1.715 -13.901  -8.686  1.00  0.68           C  
ATOM   1551  OE1 GLU A 100      -1.896 -15.083  -8.548  1.00  0.68           O  
ATOM   1552  OE2 GLU A 100      -1.196 -13.421  -9.669  1.00  0.68           O  
ATOM   1553  H   GLU A 100      -4.145 -11.009  -5.995  1.00  0.68           H  
ATOM   1554  HA  GLU A 100      -3.425 -13.319  -4.342  1.00  0.68           H  
ATOM   1555 1HB  GLU A 100      -1.866 -14.336  -5.944  1.00  0.68           H  
ATOM   1556 2HB  GLU A 100      -3.493 -14.351  -6.610  1.00  0.68           H  
ATOM   1557 1HG  GLU A 100      -2.949 -12.327  -7.953  1.00  0.68           H  
ATOM   1558 2HG  GLU A 100      -1.315 -12.334  -7.292  1.00  0.68           H  
ATOM   1559  N   GLY A 101      -1.047 -12.505  -3.965  1.00  0.68           N  
ATOM   1560  CA  GLY A 101       0.229 -11.874  -3.630  1.00  0.68           C  
ATOM   1561  C   GLY A 101       0.783 -12.275  -2.270  1.00  0.68           C  
ATOM   1562  O   GLY A 101       0.307 -13.216  -1.640  1.00  0.68           O  
ATOM   1563  H   GLY A 101      -1.316 -13.402  -3.558  1.00  0.68           H  
ATOM   1564 1HA  GLY A 101       0.954 -12.138  -4.399  1.00  0.68           H  
ATOM   1565 2HA  GLY A 101       0.126 -10.798  -3.672  1.00  0.68           H  
ATOM   1566  N   TRP A 102       1.823 -11.573  -1.831  1.00  0.71           N  
ATOM   1567  CA  TRP A 102       2.486 -11.887  -0.565  1.00  0.71           C  
ATOM   1568  C   TRP A 102       2.170 -10.864   0.508  1.00  0.71           C  
ATOM   1569  O   TRP A 102       1.949  -9.686   0.216  1.00  0.71           O  
ATOM   1570  CB  TRP A 102       3.997 -11.960  -0.755  1.00  0.71           C  
ATOM   1571  CG  TRP A 102       4.438 -13.122  -1.579  1.00  0.71           C  
ATOM   1572  CD1 TRP A 102       4.970 -14.295  -1.132  1.00  0.71           C  
ATOM   1573  CD2 TRP A 102       4.360 -13.238  -3.016  1.00  0.71           C  
ATOM   1574  NE1 TRP A 102       5.246 -15.120  -2.197  1.00  0.71           N  
ATOM   1575  CE2 TRP A 102       4.869 -14.494  -3.353  1.00  0.71           C  
ATOM   1576  CE3 TRP A 102       3.900 -12.391  -4.028  1.00  0.71           C  
ATOM   1577  CZ2 TRP A 102       4.932 -14.928  -4.666  1.00  0.71           C  
ATOM   1578  CZ3 TRP A 102       3.959 -12.826  -5.341  1.00  0.71           C  
ATOM   1579  CH2 TRP A 102       4.460 -14.062  -5.653  1.00  0.71           C  
ATOM   1580  H   TRP A 102       2.170 -10.804  -2.388  1.00  0.71           H  
ATOM   1581  HA  TRP A 102       2.137 -12.856  -0.225  1.00  0.71           H  
ATOM   1582 1HB  TRP A 102       4.355 -11.043  -1.221  1.00  0.71           H  
ATOM   1583 2HB  TRP A 102       4.475 -12.038   0.223  1.00  0.71           H  
ATOM   1584  HD1 TRP A 102       5.156 -14.537  -0.086  1.00  0.71           H  
ATOM   1585  HE1 TRP A 102       5.648 -16.036  -2.141  1.00  0.71           H  
ATOM   1586  HE3 TRP A 102       3.503 -11.407  -3.787  1.00  0.71           H  
ATOM   1587  HZ2 TRP A 102       5.327 -15.906  -4.936  1.00  0.71           H  
ATOM   1588  HZ3 TRP A 102       3.596 -12.158  -6.124  1.00  0.71           H  
ATOM   1589  HH2 TRP A 102       4.492 -14.371  -6.699  1.00  0.71           H  
ATOM   1590  N   ALA A 103       2.189 -11.314   1.756  1.00  0.75           N  
ATOM   1591  CA  ALA A 103       1.928 -10.442   2.883  1.00  0.75           C  
ATOM   1592  C   ALA A 103       2.746 -10.795   4.107  1.00  0.75           C  
ATOM   1593  O   ALA A 103       3.044 -11.966   4.360  1.00  0.75           O  
ATOM   1594  CB  ALA A 103       0.470 -10.558   3.224  1.00  0.75           C  
ATOM   1595  H   ALA A 103       2.331 -12.310   1.907  1.00  0.75           H  
ATOM   1596  HA  ALA A 103       2.172  -9.420   2.594  1.00  0.75           H  
ATOM   1597 1HB  ALA A 103       0.214  -9.935   4.046  1.00  0.75           H  
ATOM   1598 2HB  ALA A 103      -0.087 -10.284   2.347  1.00  0.75           H  
ATOM   1599 3HB  ALA A 103       0.263 -11.571   3.492  1.00  0.75           H  
ATOM   1600  N   ASP A 104       3.093  -9.780   4.900  1.00  0.80           N  
ATOM   1601  CA  ASP A 104       3.788 -10.022   6.160  1.00  0.80           C  
ATOM   1602  C   ASP A 104       2.747 -10.363   7.188  1.00  0.80           C  
ATOM   1603  O   ASP A 104       1.916  -9.529   7.561  1.00  0.80           O  
ATOM   1604  CB  ASP A 104       4.650  -8.833   6.586  1.00  0.80           C  
ATOM   1605  CG  ASP A 104       5.508  -9.089   7.876  1.00  0.80           C  
ATOM   1606  OD1 ASP A 104       5.176  -9.959   8.707  1.00  0.80           O  
ATOM   1607  OD2 ASP A 104       6.521  -8.428   7.993  1.00  0.80           O  
ATOM   1608  H   ASP A 104       2.857  -8.831   4.635  1.00  0.80           H  
ATOM   1609  HA  ASP A 104       4.441 -10.887   6.056  1.00  0.80           H  
ATOM   1610 1HB  ASP A 104       5.330  -8.576   5.773  1.00  0.80           H  
ATOM   1611 2HB  ASP A 104       4.016  -7.962   6.762  1.00  0.80           H  
ATOM   1612  N   PHE A 105       2.759 -11.611   7.622  1.00  0.86           N  
ATOM   1613  CA  PHE A 105       1.739 -12.094   8.517  1.00  0.86           C  
ATOM   1614  C   PHE A 105       1.668 -11.233   9.767  1.00  0.86           C  
ATOM   1615  O   PHE A 105       0.594 -11.079  10.343  1.00  0.86           O  
ATOM   1616  CB  PHE A 105       1.954 -13.543   8.931  1.00  0.86           C  
ATOM   1617  CG  PHE A 105       0.736 -14.057   9.644  1.00  0.86           C  
ATOM   1618  CD1 PHE A 105      -0.360 -14.462   8.892  1.00  0.86           C  
ATOM   1619  CD2 PHE A 105       0.646 -14.108  11.023  1.00  0.86           C  
ATOM   1620  CE1 PHE A 105      -1.511 -14.910   9.496  1.00  0.86           C  
ATOM   1621  CE2 PHE A 105      -0.508 -14.561  11.625  1.00  0.86           C  
ATOM   1622  CZ  PHE A 105      -1.586 -14.959  10.862  1.00  0.86           C  
ATOM   1623  H   PHE A 105       3.505 -12.235   7.312  1.00  0.86           H  
ATOM   1624  HA  PHE A 105       0.780 -12.034   8.003  1.00  0.86           H  
ATOM   1625 1HB  PHE A 105       2.152 -14.167   8.055  1.00  0.86           H  
ATOM   1626 2HB  PHE A 105       2.817 -13.618   9.601  1.00  0.86           H  
ATOM   1627  HD1 PHE A 105      -0.300 -14.416   7.802  1.00  0.86           H  
ATOM   1628  HD2 PHE A 105       1.495 -13.787  11.631  1.00  0.86           H  
ATOM   1629  HE1 PHE A 105      -2.360 -15.221   8.886  1.00  0.86           H  
ATOM   1630  HE2 PHE A 105      -0.572 -14.600  12.706  1.00  0.86           H  
ATOM   1631  HZ  PHE A 105      -2.500 -15.310  11.343  1.00  0.86           H  
ATOM   1632  N   ASN A 106       2.815 -10.737  10.252  1.00  0.93           N  
ATOM   1633  CA  ASN A 106       2.793  -9.972  11.487  1.00  0.93           C  
ATOM   1634  C   ASN A 106       2.035  -8.657  11.313  1.00  0.93           C  
ATOM   1635  O   ASN A 106       1.256  -8.273  12.176  1.00  0.93           O  
ATOM   1636  CB  ASN A 106       4.199  -9.745  12.001  1.00  0.93           C  
ATOM   1637  CG  ASN A 106       4.813 -11.008  12.598  1.00  0.93           C  
ATOM   1638  OD1 ASN A 106       4.096 -11.937  13.007  1.00  0.93           O  
ATOM   1639  ND2 ASN A 106       6.120 -11.051  12.669  1.00  0.93           N  
ATOM   1640  H   ASN A 106       3.689 -10.809   9.714  1.00  0.93           H  
ATOM   1641  HA  ASN A 106       2.255 -10.552  12.231  1.00  0.93           H  
ATOM   1642 1HB  ASN A 106       4.831  -9.399  11.179  1.00  0.93           H  
ATOM   1643 2HB  ASN A 106       4.188  -8.962  12.757  1.00  0.93           H  
ATOM   1644 1HD2 ASN A 106       6.571 -11.855  13.063  1.00  0.93           H  
ATOM   1645 2HD2 ASN A 106       6.664 -10.282  12.334  1.00  0.93           H  
ATOM   1646  N   ASP A 107       2.203  -7.997  10.161  1.00  0.99           N  
ATOM   1647  CA  ASP A 107       1.461  -6.764   9.912  1.00  0.99           C  
ATOM   1648  C   ASP A 107      -0.027  -7.065   9.816  1.00  0.99           C  
ATOM   1649  O   ASP A 107      -0.871  -6.344  10.359  1.00  0.99           O  
ATOM   1650  CB  ASP A 107       1.956  -6.076   8.633  1.00  0.99           C  
ATOM   1651  CG  ASP A 107       3.297  -5.350   8.784  1.00  0.99           C  
ATOM   1652  OD1 ASP A 107       3.718  -5.130   9.900  1.00  0.99           O  
ATOM   1653  OD2 ASP A 107       3.873  -4.991   7.779  1.00  0.99           O  
ATOM   1654  H   ASP A 107       2.834  -8.369   9.460  1.00  0.99           H  
ATOM   1655  HA  ASP A 107       1.618  -6.084  10.750  1.00  0.99           H  
ATOM   1656 1HB  ASP A 107       2.069  -6.840   7.860  1.00  0.99           H  
ATOM   1657 2HB  ASP A 107       1.221  -5.378   8.273  1.00  0.99           H  
ATOM   1658  N   VAL A 108      -0.358  -8.168   9.167  1.00  1.03           N  
ATOM   1659  CA  VAL A 108      -1.756  -8.531   9.076  1.00  1.03           C  
ATOM   1660  C   VAL A 108      -2.332  -8.762  10.481  1.00  1.03           C  
ATOM   1661  O   VAL A 108      -3.333  -8.146  10.878  1.00  1.03           O  
ATOM   1662  CB  VAL A 108      -1.862  -9.816   8.218  1.00  1.03           C  
ATOM   1663  CG1 VAL A 108      -3.225 -10.357   8.263  1.00  1.03           C  
ATOM   1664  CG2 VAL A 108      -1.449  -9.505   6.782  1.00  1.03           C  
ATOM   1665  H   VAL A 108       0.368  -8.742   8.730  1.00  1.03           H  
ATOM   1666  HA  VAL A 108      -2.298  -7.717   8.587  1.00  1.03           H  
ATOM   1667  HB  VAL A 108      -1.201 -10.576   8.619  1.00  1.03           H  
ATOM   1668 1HG1 VAL A 108      -3.281 -11.264   7.663  1.00  1.03           H  
ATOM   1669 2HG1 VAL A 108      -3.453 -10.594   9.289  1.00  1.03           H  
ATOM   1670 3HG1 VAL A 108      -3.920  -9.618   7.890  1.00  1.03           H  
ATOM   1671 1HG2 VAL A 108      -1.506 -10.411   6.191  1.00  1.03           H  
ATOM   1672 2HG2 VAL A 108      -2.112  -8.747   6.367  1.00  1.03           H  
ATOM   1673 3HG2 VAL A 108      -0.430  -9.141   6.777  1.00  1.03           H  
ATOM   1674  N   LYS A 109      -1.642  -9.601  11.255  1.00  1.05           N  
ATOM   1675  CA  LYS A 109      -2.004  -9.986  12.618  1.00  1.05           C  
ATOM   1676  C   LYS A 109      -2.152  -8.818  13.583  1.00  1.05           C  
ATOM   1677  O   LYS A 109      -3.062  -8.801  14.411  1.00  1.05           O  
ATOM   1678  CB  LYS A 109      -0.938 -10.937  13.163  1.00  1.05           C  
ATOM   1679  CG  LYS A 109      -1.175 -11.456  14.567  1.00  1.05           C  
ATOM   1680  CD  LYS A 109      -0.060 -12.414  15.001  1.00  1.05           C  
ATOM   1681  CE  LYS A 109       1.234 -11.656  15.285  1.00  1.05           C  
ATOM   1682  NZ  LYS A 109       2.323 -12.554  15.782  1.00  1.05           N  
ATOM   1683  H   LYS A 109      -0.811 -10.039  10.866  1.00  1.05           H  
ATOM   1684  HA  LYS A 109      -2.959 -10.505  12.576  1.00  1.05           H  
ATOM   1685 1HB  LYS A 109      -0.841 -11.783  12.492  1.00  1.05           H  
ATOM   1686 2HB  LYS A 109       0.019 -10.422  13.169  1.00  1.05           H  
ATOM   1687 1HG  LYS A 109      -1.191 -10.606  15.251  1.00  1.05           H  
ATOM   1688 2HG  LYS A 109      -2.132 -11.971  14.615  1.00  1.05           H  
ATOM   1689 1HD  LYS A 109      -0.363 -12.964  15.893  1.00  1.05           H  
ATOM   1690 2HD  LYS A 109       0.144 -13.128  14.215  1.00  1.05           H  
ATOM   1691 1HE  LYS A 109       1.566 -11.172  14.374  1.00  1.05           H  
ATOM   1692 2HE  LYS A 109       1.036 -10.889  16.036  1.00  1.05           H  
ATOM   1693 1HZ  LYS A 109       3.154 -12.011  15.954  1.00  1.05           H  
ATOM   1694 2HZ  LYS A 109       2.033 -13.002  16.642  1.00  1.05           H  
ATOM   1695 3HZ  LYS A 109       2.530 -13.260  15.082  1.00  1.05           H  
ATOM   1696  N   ASN A 110      -1.265  -7.831  13.450  1.00  1.04           N  
ATOM   1697  CA  ASN A 110      -1.200  -6.686  14.341  1.00  1.04           C  
ATOM   1698  C   ASN A 110      -2.122  -5.524  13.968  1.00  1.04           C  
ATOM   1699  O   ASN A 110      -2.078  -4.478  14.620  1.00  1.04           O  
ATOM   1700  CB  ASN A 110       0.223  -6.176  14.401  1.00  1.04           C  
ATOM   1701  CG  ASN A 110       1.165  -7.113  15.118  1.00  1.04           C  
ATOM   1702  OD1 ASN A 110       0.771  -7.872  16.014  1.00  1.04           O  
ATOM   1703  ND2 ASN A 110       2.418  -7.067  14.738  1.00  1.04           N  
ATOM   1704  H   ASN A 110      -0.542  -7.912  12.736  1.00  1.04           H  
ATOM   1705  HA  ASN A 110      -1.496  -7.024  15.337  1.00  1.04           H  
ATOM   1706 1HB  ASN A 110       0.589  -6.020  13.379  1.00  1.04           H  
ATOM   1707 2HB  ASN A 110       0.238  -5.211  14.900  1.00  1.04           H  
ATOM   1708 1HD2 ASN A 110       3.095  -7.658  15.173  1.00  1.04           H  
ATOM   1709 2HD2 ASN A 110       2.693  -6.442  14.006  1.00  1.04           H  
ATOM   1710  N   GLY A 111      -2.928  -5.672  12.919  1.00  1.00           N  
ATOM   1711  CA  GLY A 111      -3.847  -4.599  12.549  1.00  1.00           C  
ATOM   1712  C   GLY A 111      -3.276  -3.514  11.633  1.00  1.00           C  
ATOM   1713  O   GLY A 111      -3.782  -2.387  11.607  1.00  1.00           O  
ATOM   1714  H   GLY A 111      -2.954  -6.553  12.398  1.00  1.00           H  
ATOM   1715 1HA  GLY A 111      -4.702  -5.047  12.056  1.00  1.00           H  
ATOM   1716 2HA  GLY A 111      -4.230  -4.140  13.456  1.00  1.00           H  
ATOM   1717  N   VAL A 112      -2.212  -3.835  10.917  1.00  0.96           N  
ATOM   1718  CA  VAL A 112      -1.562  -2.923   9.998  1.00  0.96           C  
ATOM   1719  C   VAL A 112      -2.166  -3.157   8.620  1.00  0.96           C  
ATOM   1720  O   VAL A 112      -2.392  -4.301   8.242  1.00  0.96           O  
ATOM   1721  CB  VAL A 112      -0.058  -3.210   9.979  1.00  0.96           C  
ATOM   1722  CG1 VAL A 112       0.653  -2.320   8.994  1.00  0.96           C  
ATOM   1723  CG2 VAL A 112       0.503  -3.082  11.384  1.00  0.96           C  
ATOM   1724  H   VAL A 112      -1.826  -4.776  10.981  1.00  0.96           H  
ATOM   1725  HA  VAL A 112      -1.746  -1.895  10.309  1.00  0.96           H  
ATOM   1726  HB  VAL A 112       0.079  -4.194   9.651  1.00  0.96           H  
ATOM   1727 1HG1 VAL A 112       1.716  -2.571   8.983  1.00  0.96           H  
ATOM   1728 2HG1 VAL A 112       0.240  -2.466   7.997  1.00  0.96           H  
ATOM   1729 3HG1 VAL A 112       0.530  -1.282   9.292  1.00  0.96           H  
ATOM   1730 1HG2 VAL A 112       1.567  -3.333  11.370  1.00  0.96           H  
ATOM   1731 2HG2 VAL A 112       0.368  -2.067  11.745  1.00  0.96           H  
ATOM   1732 3HG2 VAL A 112      -0.025  -3.780  12.045  1.00  0.96           H  
ATOM   1733  N   TRP A 113      -2.504  -2.106   7.880  1.00  0.91           N  
ATOM   1734  CA  TRP A 113      -3.059  -2.379   6.558  1.00  0.91           C  
ATOM   1735  C   TRP A 113      -1.977  -2.985   5.680  1.00  0.91           C  
ATOM   1736  O   TRP A 113      -0.882  -2.427   5.565  1.00  0.91           O  
ATOM   1737  CB  TRP A 113      -3.582  -1.100   5.892  1.00  0.91           C  
ATOM   1738  CG  TRP A 113      -4.858  -0.528   6.485  1.00  0.91           C  
ATOM   1739  CD1 TRP A 113      -4.972   0.558   7.309  1.00  0.91           C  
ATOM   1740  CD2 TRP A 113      -6.213  -0.998   6.259  1.00  0.91           C  
ATOM   1741  NE1 TRP A 113      -6.293   0.786   7.614  1.00  0.91           N  
ATOM   1742  CE2 TRP A 113      -7.065  -0.160   6.982  1.00  0.91           C  
ATOM   1743  CE3 TRP A 113      -6.757  -2.036   5.515  1.00  0.91           C  
ATOM   1744  CZ2 TRP A 113      -8.444  -0.340   6.984  1.00  0.91           C  
ATOM   1745  CZ3 TRP A 113      -8.134  -2.207   5.510  1.00  0.91           C  
ATOM   1746  CH2 TRP A 113      -8.954  -1.392   6.225  1.00  0.91           C  
ATOM   1747  H   TRP A 113      -2.343  -1.165   8.204  1.00  0.91           H  
ATOM   1748  HA  TRP A 113      -3.869  -3.096   6.646  1.00  0.91           H  
ATOM   1749 1HB  TRP A 113      -2.811  -0.332   5.946  1.00  0.91           H  
ATOM   1750 2HB  TRP A 113      -3.763  -1.298   4.833  1.00  0.91           H  
ATOM   1751  HD1 TRP A 113      -4.141   1.161   7.669  1.00  0.91           H  
ATOM   1752  HE1 TRP A 113      -6.641   1.531   8.201  1.00  0.91           H  
ATOM   1753  HE3 TRP A 113      -6.111  -2.691   4.938  1.00  0.91           H  
ATOM   1754  HZ2 TRP A 113      -9.113   0.306   7.548  1.00  0.91           H  
ATOM   1755  HZ3 TRP A 113      -8.542  -3.002   4.920  1.00  0.91           H  
ATOM   1756  HH2 TRP A 113     -10.032  -1.565   6.194  1.00  0.91           H  
ATOM   1757  N   VAL A 114      -2.316  -4.104   5.041  1.00  0.87           N  
ATOM   1758  CA  VAL A 114      -1.422  -4.824   4.135  1.00  0.87           C  
ATOM   1759  C   VAL A 114      -2.112  -5.042   2.797  1.00  0.87           C  
ATOM   1760  O   VAL A 114      -3.288  -5.382   2.797  1.00  0.87           O  
ATOM   1761  CB  VAL A 114      -1.038  -6.189   4.735  1.00  0.87           C  
ATOM   1762  CG1 VAL A 114      -0.148  -6.928   3.806  1.00  0.87           C  
ATOM   1763  CG2 VAL A 114      -0.330  -5.997   6.024  1.00  0.87           C  
ATOM   1764  H   VAL A 114      -3.234  -4.498   5.241  1.00  0.87           H  
ATOM   1765  HA  VAL A 114      -0.519  -4.236   3.992  1.00  0.87           H  
ATOM   1766  HB  VAL A 114      -1.944  -6.784   4.890  1.00  0.87           H  
ATOM   1767 1HG1 VAL A 114       0.104  -7.848   4.261  1.00  0.87           H  
ATOM   1768 2HG1 VAL A 114      -0.642  -7.108   2.851  1.00  0.87           H  
ATOM   1769 3HG1 VAL A 114       0.752  -6.344   3.650  1.00  0.87           H  
ATOM   1770 1HG2 VAL A 114      -0.064  -6.959   6.433  1.00  0.87           H  
ATOM   1771 2HG2 VAL A 114       0.573  -5.412   5.854  1.00  0.87           H  
ATOM   1772 3HG2 VAL A 114      -0.969  -5.482   6.717  1.00  0.87           H  
ATOM   1773  N   GLY A 115      -1.439  -4.804   1.660  1.00  0.83           N  
ATOM   1774  CA  GLY A 115      -2.113  -5.080   0.378  1.00  0.83           C  
ATOM   1775  C   GLY A 115      -1.397  -5.925  -0.712  1.00  0.83           C  
ATOM   1776  O   GLY A 115      -0.186  -6.162  -0.673  1.00  0.83           O  
ATOM   1777  H   GLY A 115      -0.508  -4.399   1.721  1.00  0.83           H  
ATOM   1778 1HA  GLY A 115      -3.024  -5.598   0.626  1.00  0.83           H  
ATOM   1779 2HA  GLY A 115      -2.422  -4.134  -0.067  1.00  0.83           H  
ATOM   1780  N   TYR A 116      -2.190  -6.294  -1.743  1.00  0.81           N  
ATOM   1781  CA  TYR A 116      -1.729  -7.030  -2.946  1.00  0.81           C  
ATOM   1782  C   TYR A 116      -2.663  -6.863  -4.190  1.00  0.81           C  
ATOM   1783  O   TYR A 116      -3.793  -6.382  -4.055  1.00  0.81           O  
ATOM   1784  CB  TYR A 116      -1.499  -8.536  -2.654  1.00  0.81           C  
ATOM   1785  CG  TYR A 116      -2.628  -9.356  -2.102  1.00  0.81           C  
ATOM   1786  CD1 TYR A 116      -3.661  -9.804  -2.903  1.00  0.81           C  
ATOM   1787  CD2 TYR A 116      -2.548  -9.787  -0.829  1.00  0.81           C  
ATOM   1788  CE1 TYR A 116      -4.631 -10.628  -2.370  1.00  0.81           C  
ATOM   1789  CE2 TYR A 116      -3.523 -10.621  -0.322  1.00  0.81           C  
ATOM   1790  CZ  TYR A 116      -4.550 -11.012  -1.082  1.00  0.81           C  
ATOM   1791  OH  TYR A 116      -5.513 -11.805  -0.547  1.00  0.81           O  
ATOM   1792  H   TYR A 116      -3.172  -6.039  -1.646  1.00  0.81           H  
ATOM   1793  HA  TYR A 116      -0.759  -6.611  -3.193  1.00  0.81           H  
ATOM   1794 1HB  TYR A 116      -1.204  -9.030  -3.524  1.00  0.81           H  
ATOM   1795 2HB  TYR A 116      -0.668  -8.630  -1.951  1.00  0.81           H  
ATOM   1796  HD1 TYR A 116      -3.712  -9.502  -3.949  1.00  0.81           H  
ATOM   1797  HD2 TYR A 116      -1.705  -9.472  -0.219  1.00  0.81           H  
ATOM   1798  HE1 TYR A 116      -5.454 -10.985  -2.962  1.00  0.81           H  
ATOM   1799  HE2 TYR A 116      -3.475 -10.978   0.694  1.00  0.81           H  
ATOM   1800  HH  TYR A 116      -6.116 -12.110  -1.241  1.00  0.81           H  
ATOM   1801  N   PRO A 117      -2.207  -7.191  -5.433  1.00  0.81           N  
ATOM   1802  CA  PRO A 117      -2.973  -7.173  -6.687  1.00  0.81           C  
ATOM   1803  C   PRO A 117      -4.304  -7.887  -6.739  1.00  0.81           C  
ATOM   1804  O   PRO A 117      -4.433  -9.038  -6.289  1.00  0.81           O  
ATOM   1805  CB  PRO A 117      -1.989  -7.777  -7.688  1.00  0.81           C  
ATOM   1806  CG  PRO A 117      -0.631  -7.433  -7.146  1.00  0.81           C  
ATOM   1807  CD  PRO A 117      -0.760  -7.542  -5.661  1.00  0.81           C  
ATOM   1808  HA  PRO A 117      -3.143  -6.130  -6.996  1.00  0.81           H  
ATOM   1809 1HB  PRO A 117      -2.148  -8.876  -7.722  1.00  0.81           H  
ATOM   1810 2HB  PRO A 117      -2.175  -7.395  -8.700  1.00  0.81           H  
ATOM   1811 1HG  PRO A 117       0.127  -8.109  -7.565  1.00  0.81           H  
ATOM   1812 2HG  PRO A 117      -0.356  -6.417  -7.473  1.00  0.81           H  
ATOM   1813 1HD  PRO A 117      -0.524  -8.574  -5.413  1.00  0.81           H  
ATOM   1814 2HD  PRO A 117      -0.078  -6.822  -5.201  1.00  0.81           H  
ATOM   1815  N   ALA A 118      -5.262  -7.244  -7.408  1.00  0.81           N  
ATOM   1816  CA  ALA A 118      -6.601  -7.782  -7.605  1.00  0.81           C  
ATOM   1817  C   ALA A 118      -7.145  -7.409  -8.987  1.00  0.81           C  
ATOM   1818  O   ALA A 118      -6.955  -6.296  -9.471  1.00  0.81           O  
ATOM   1819  CB  ALA A 118      -7.523  -7.239  -6.520  1.00  0.81           C  
ATOM   1820  H   ALA A 118      -5.060  -6.302  -7.739  1.00  0.81           H  
ATOM   1821  HA  ALA A 118      -6.554  -8.858  -7.546  1.00  0.81           H  
ATOM   1822 1HB  ALA A 118      -8.509  -7.652  -6.656  1.00  0.81           H  
ATOM   1823 2HB  ALA A 118      -7.144  -7.518  -5.540  1.00  0.81           H  
ATOM   1824 3HB  ALA A 118      -7.568  -6.152  -6.594  1.00  0.81           H  
ATOM   1825  N   VAL A 119      -7.836  -8.362  -9.615  1.00  0.82           N  
ATOM   1826  CA  VAL A 119      -8.412  -8.176 -10.946  1.00  0.82           C  
ATOM   1827  C   VAL A 119      -9.868  -8.596 -11.016  1.00  0.82           C  
ATOM   1828  O   VAL A 119     -10.243  -9.670 -10.538  1.00  0.82           O  
ATOM   1829  CB  VAL A 119      -7.609  -8.990 -11.986  1.00  0.82           C  
ATOM   1830  CG1 VAL A 119      -8.219  -8.827 -13.383  1.00  0.82           C  
ATOM   1831  CG2 VAL A 119      -6.166  -8.526 -11.990  1.00  0.82           C  
ATOM   1832  H   VAL A 119      -7.951  -9.260  -9.163  1.00  0.82           H  
ATOM   1833  HA  VAL A 119      -8.346  -7.124 -11.203  1.00  0.82           H  
ATOM   1834  HB  VAL A 119      -7.657 -10.048 -11.728  1.00  0.82           H  
ATOM   1835 1HG1 VAL A 119      -7.641  -9.413 -14.096  1.00  0.82           H  
ATOM   1836 2HG1 VAL A 119      -9.246  -9.176 -13.388  1.00  0.82           H  
ATOM   1837 3HG1 VAL A 119      -8.193  -7.773 -13.671  1.00  0.82           H  
ATOM   1838 1HG2 VAL A 119      -5.600  -9.099 -12.718  1.00  0.82           H  
ATOM   1839 2HG2 VAL A 119      -6.134  -7.468 -12.256  1.00  0.82           H  
ATOM   1840 3HG2 VAL A 119      -5.725  -8.664 -11.010  1.00  0.82           H  
ATOM   1841  N   GLY A 120     -10.722  -7.776 -11.591  1.00  0.86           N  
ATOM   1842  CA  GLY A 120     -12.100  -8.210 -11.686  1.00  0.86           C  
ATOM   1843  C   GLY A 120     -12.225  -9.389 -12.651  1.00  0.86           C  
ATOM   1844  O   GLY A 120     -11.832  -9.304 -13.822  1.00  0.86           O  
ATOM   1845  H   GLY A 120     -10.397  -6.889 -11.982  1.00  0.86           H  
ATOM   1846 1HA  GLY A 120     -12.472  -8.488 -10.705  1.00  0.86           H  
ATOM   1847 2HA  GLY A 120     -12.702  -7.405 -12.014  1.00  0.86           H  
ATOM   1848  N   LEU A 121     -12.850 -10.456 -12.176  1.00  0.91           N  
ATOM   1849  CA  LEU A 121     -13.061 -11.681 -12.937  1.00  0.91           C  
ATOM   1850  C   LEU A 121     -14.394 -11.628 -13.677  1.00  0.91           C  
ATOM   1851  O   LEU A 121     -14.479 -11.987 -14.854  1.00  0.91           O  
ATOM   1852  CB  LEU A 121     -13.030 -12.901 -12.005  1.00  0.91           C  
ATOM   1853  CG  LEU A 121     -13.187 -14.263 -12.685  1.00  0.91           C  
ATOM   1854  CD1 LEU A 121     -12.020 -14.477 -13.639  1.00  0.91           C  
ATOM   1855  CD2 LEU A 121     -13.238 -15.356 -11.630  1.00  0.91           C  
ATOM   1856  H   LEU A 121     -13.186 -10.429 -11.223  1.00  0.91           H  
ATOM   1857  HA  LEU A 121     -12.262 -11.776 -13.669  1.00  0.91           H  
ATOM   1858 1HB  LEU A 121     -12.088 -12.900 -11.460  1.00  0.91           H  
ATOM   1859 2HB  LEU A 121     -13.830 -12.799 -11.290  1.00  0.91           H  
ATOM   1860  HG  LEU A 121     -14.112 -14.278 -13.268  1.00  0.91           H  
ATOM   1861 1HD1 LEU A 121     -12.128 -15.443 -14.137  1.00  0.91           H  
ATOM   1862 2HD1 LEU A 121     -12.011 -13.684 -14.387  1.00  0.91           H  
ATOM   1863 3HD1 LEU A 121     -11.086 -14.461 -13.078  1.00  0.91           H  
ATOM   1864 1HD2 LEU A 121     -13.351 -16.326 -12.115  1.00  0.91           H  
ATOM   1865 2HD2 LEU A 121     -12.316 -15.349 -11.044  1.00  0.91           H  
ATOM   1866 3HD2 LEU A 121     -14.080 -15.182 -10.981  1.00  0.91           H  
ATOM   1867  N   ASP A 122     -15.432 -11.176 -12.974  1.00  0.97           N  
ATOM   1868  CA  ASP A 122     -16.784 -11.153 -13.532  1.00  0.97           C  
ATOM   1869  C   ASP A 122     -17.629 -10.026 -12.930  1.00  0.97           C  
ATOM   1870  O   ASP A 122     -17.203  -9.340 -11.999  1.00  0.97           O  
ATOM   1871  CB  ASP A 122     -17.455 -12.529 -13.287  1.00  0.97           C  
ATOM   1872  CG  ASP A 122     -18.595 -12.923 -14.299  1.00  0.97           C  
ATOM   1873  OD1 ASP A 122     -19.163 -12.046 -14.919  1.00  0.97           O  
ATOM   1874  OD2 ASP A 122     -18.861 -14.095 -14.430  1.00  0.97           O  
ATOM   1875  H   ASP A 122     -15.261 -10.887 -12.014  1.00  0.97           H  
ATOM   1876  HA  ASP A 122     -16.710 -10.993 -14.606  1.00  0.97           H  
ATOM   1877 1HB  ASP A 122     -16.692 -13.307 -13.312  1.00  0.97           H  
ATOM   1878 2HB  ASP A 122     -17.880 -12.533 -12.283  1.00  0.97           H  
ATOM   1879  N   GLY A 123     -18.833  -9.857 -13.457  1.00  1.03           N  
ATOM   1880  CA  GLY A 123     -19.776  -8.828 -13.017  1.00  1.03           C  
ATOM   1881  C   GLY A 123     -19.303  -7.413 -13.333  1.00  1.03           C  
ATOM   1882  O   GLY A 123     -18.590  -7.184 -14.312  1.00  1.03           O  
ATOM   1883  H   GLY A 123     -19.101 -10.495 -14.206  1.00  1.03           H  
ATOM   1884 1HA  GLY A 123     -20.733  -8.999 -13.514  1.00  1.03           H  
ATOM   1885 2HA  GLY A 123     -19.967  -8.914 -11.962  1.00  1.03           H  
ATOM   1886  N   VAL A 124     -19.665  -6.463 -12.472  1.00  1.10           N  
ATOM   1887  CA  VAL A 124     -19.396  -5.033 -12.690  1.00  1.10           C  
ATOM   1888  C   VAL A 124     -17.914  -4.691 -12.596  1.00  1.10           C  
ATOM   1889  O   VAL A 124     -17.500  -3.590 -12.953  1.00  1.10           O  
ATOM   1890  CB  VAL A 124     -20.116  -4.158 -11.639  1.00  1.10           C  
ATOM   1891  CG1 VAL A 124     -21.617  -4.415 -11.676  1.00  1.10           C  
ATOM   1892  CG2 VAL A 124     -19.509  -4.402 -10.259  1.00  1.10           C  
ATOM   1893  H   VAL A 124     -20.199  -6.743 -11.650  1.00  1.10           H  
ATOM   1894  HA  VAL A 124     -19.759  -4.767 -13.684  1.00  1.10           H  
ATOM   1895  HB  VAL A 124     -19.974  -3.109 -11.898  1.00  1.10           H  
ATOM   1896 1HG1 VAL A 124     -22.116  -3.769 -10.951  1.00  1.10           H  
ATOM   1897 2HG1 VAL A 124     -21.998  -4.201 -12.673  1.00  1.10           H  
ATOM   1898 3HG1 VAL A 124     -21.815  -5.456 -11.428  1.00  1.10           H  
ATOM   1899 1HG2 VAL A 124     -20.002  -3.770  -9.524  1.00  1.10           H  
ATOM   1900 2HG2 VAL A 124     -19.632  -5.432  -9.982  1.00  1.10           H  
ATOM   1901 3HG2 VAL A 124     -18.455  -4.161 -10.277  1.00  1.10           H  
ATOM   1902  N   TYR A 125     -17.131  -5.627 -12.089  1.00  1.17           N  
ATOM   1903  CA  TYR A 125     -15.718  -5.443 -11.881  1.00  1.17           C  
ATOM   1904  C   TYR A 125     -14.910  -5.975 -13.047  1.00  1.17           C  
ATOM   1905  O   TYR A 125     -13.701  -5.746 -13.105  1.00  1.17           O  
ATOM   1906  CB  TYR A 125     -15.304  -6.234 -10.640  1.00  1.17           C  
ATOM   1907  CG  TYR A 125     -16.056  -5.855  -9.411  1.00  1.17           C  
ATOM   1908  CD1 TYR A 125     -16.961  -6.764  -8.921  1.00  1.17           C  
ATOM   1909  CD2 TYR A 125     -15.887  -4.632  -8.790  1.00  1.17           C  
ATOM   1910  CE1 TYR A 125     -17.717  -6.472  -7.822  1.00  1.17           C  
ATOM   1911  CE2 TYR A 125     -16.644  -4.334  -7.670  1.00  1.17           C  
ATOM   1912  CZ  TYR A 125     -17.563  -5.252  -7.192  1.00  1.17           C  
ATOM   1913  OH  TYR A 125     -18.340  -4.952  -6.095  1.00  1.17           O  
ATOM   1914  H   TYR A 125     -17.549  -6.511 -11.832  1.00  1.17           H  
ATOM   1915  HA  TYR A 125     -15.512  -4.383 -11.764  1.00  1.17           H  
ATOM   1916 1HB  TYR A 125     -15.470  -7.303 -10.822  1.00  1.17           H  
ATOM   1917 2HB  TYR A 125     -14.253  -6.105 -10.456  1.00  1.17           H  
ATOM   1918  HD1 TYR A 125     -17.075  -7.716  -9.429  1.00  1.17           H  
ATOM   1919  HD2 TYR A 125     -15.173  -3.905  -9.178  1.00  1.17           H  
ATOM   1920  HE1 TYR A 125     -18.437  -7.199  -7.452  1.00  1.17           H  
ATOM   1921  HE2 TYR A 125     -16.527  -3.371  -7.173  1.00  1.17           H  
ATOM   1922  HH  TYR A 125     -18.176  -4.042  -5.826  1.00  1.17           H  
ATOM   1923  N   ARG A 126     -15.549  -6.738 -13.932  1.00  1.21           N  
ATOM   1924  CA  ARG A 126     -14.800  -7.491 -14.923  1.00  1.21           C  
ATOM   1925  C   ARG A 126     -13.826  -6.660 -15.730  1.00  1.21           C  
ATOM   1926  O   ARG A 126     -14.190  -5.669 -16.366  1.00  1.21           O  
ATOM   1927  CB  ARG A 126     -15.750  -8.175 -15.887  1.00  1.21           C  
ATOM   1928  CG  ARG A 126     -15.078  -9.089 -16.905  1.00  1.21           C  
ATOM   1929  CD  ARG A 126     -16.073  -9.803 -17.756  1.00  1.21           C  
ATOM   1930  NE  ARG A 126     -15.418 -10.652 -18.742  1.00  1.21           N  
ATOM   1931  CZ  ARG A 126     -16.049 -11.405 -19.664  1.00  1.21           C  
ATOM   1932  NH1 ARG A 126     -17.362 -11.414 -19.736  1.00  1.21           N  
ATOM   1933  NH2 ARG A 126     -15.341 -12.139 -20.505  1.00  1.21           N  
ATOM   1934  H   ARG A 126     -16.567  -6.830 -13.908  1.00  1.21           H  
ATOM   1935  HA  ARG A 126     -14.245  -8.266 -14.399  1.00  1.21           H  
ATOM   1936 1HB  ARG A 126     -16.468  -8.758 -15.333  1.00  1.21           H  
ATOM   1937 2HB  ARG A 126     -16.309  -7.419 -16.434  1.00  1.21           H  
ATOM   1938 1HG  ARG A 126     -14.431  -8.500 -17.553  1.00  1.21           H  
ATOM   1939 2HG  ARG A 126     -14.480  -9.835 -16.380  1.00  1.21           H  
ATOM   1940 1HD  ARG A 126     -16.702 -10.435 -17.123  1.00  1.21           H  
ATOM   1941 2HD  ARG A 126     -16.696  -9.081 -18.281  1.00  1.21           H  
ATOM   1942  HE  ARG A 126     -14.407 -10.681 -18.728  1.00  1.21           H  
ATOM   1943 1HH1 ARG A 126     -17.908 -10.855 -19.095  1.00  1.21           H  
ATOM   1944 2HH1 ARG A 126     -17.826 -11.982 -20.431  1.00  1.21           H  
ATOM   1945 1HH2 ARG A 126     -14.331 -12.133 -20.454  1.00  1.21           H  
ATOM   1946 2HH2 ARG A 126     -15.808 -12.704 -21.199  1.00  1.21           H  
ATOM   1947  N   GLY A 127     -12.574  -7.107 -15.731  1.00  1.23           N  
ATOM   1948  CA  GLY A 127     -11.512  -6.469 -16.484  1.00  1.23           C  
ATOM   1949  C   GLY A 127     -10.796  -5.336 -15.746  1.00  1.23           C  
ATOM   1950  O   GLY A 127      -9.790  -4.840 -16.240  1.00  1.23           O  
ATOM   1951  H   GLY A 127     -12.337  -7.919 -15.157  1.00  1.23           H  
ATOM   1952 1HA  GLY A 127     -10.778  -7.231 -16.756  1.00  1.23           H  
ATOM   1953 2HA  GLY A 127     -11.921  -6.089 -17.419  1.00  1.23           H  
ATOM   1954  N   LEU A 128     -11.273  -4.932 -14.570  1.00  1.21           N  
ATOM   1955  CA  LEU A 128     -10.609  -3.836 -13.858  1.00  1.21           C  
ATOM   1956  C   LEU A 128      -9.389  -4.368 -13.089  1.00  1.21           C  
ATOM   1957  O   LEU A 128      -9.392  -5.500 -12.612  1.00  1.21           O  
ATOM   1958  CB  LEU A 128     -11.577  -3.120 -12.908  1.00  1.21           C  
ATOM   1959  CG  LEU A 128     -12.811  -2.435 -13.506  1.00  1.21           C  
ATOM   1960  CD1 LEU A 128     -13.646  -1.867 -12.369  1.00  1.21           C  
ATOM   1961  CD2 LEU A 128     -12.389  -1.335 -14.439  1.00  1.21           C  
ATOM   1962  H   LEU A 128     -12.117  -5.353 -14.182  1.00  1.21           H  
ATOM   1963  HA  LEU A 128     -10.260  -3.107 -14.587  1.00  1.21           H  
ATOM   1964 1HB  LEU A 128     -11.933  -3.833 -12.174  1.00  1.21           H  
ATOM   1965 2HB  LEU A 128     -11.020  -2.335 -12.413  1.00  1.21           H  
ATOM   1966  HG  LEU A 128     -13.414  -3.170 -14.046  1.00  1.21           H  
ATOM   1967 1HD1 LEU A 128     -14.535  -1.382 -12.776  1.00  1.21           H  
ATOM   1968 2HD1 LEU A 128     -13.942  -2.671 -11.704  1.00  1.21           H  
ATOM   1969 3HD1 LEU A 128     -13.057  -1.132 -11.815  1.00  1.21           H  
ATOM   1970 1HD2 LEU A 128     -13.274  -0.845 -14.853  1.00  1.21           H  
ATOM   1971 2HD2 LEU A 128     -11.812  -0.612 -13.887  1.00  1.21           H  
ATOM   1972 3HD2 LEU A 128     -11.791  -1.752 -15.245  1.00  1.21           H  
ATOM   1973  N   ASP A 129      -8.348  -3.541 -12.950  1.00  1.18           N  
ATOM   1974  CA  ASP A 129      -7.097  -3.947 -12.271  1.00  1.18           C  
ATOM   1975  C   ASP A 129      -6.779  -3.012 -11.115  1.00  1.18           C  
ATOM   1976  O   ASP A 129      -6.819  -1.795 -11.271  1.00  1.18           O  
ATOM   1977  CB  ASP A 129      -5.913  -3.968 -13.263  1.00  1.18           C  
ATOM   1978  CG  ASP A 129      -4.549  -4.580 -12.697  1.00  1.18           C  
ATOM   1979  OD1 ASP A 129      -4.418  -5.776 -12.695  1.00  1.18           O  
ATOM   1980  OD2 ASP A 129      -3.648  -3.825 -12.327  1.00  1.18           O  
ATOM   1981  H   ASP A 129      -8.422  -2.598 -13.340  1.00  1.18           H  
ATOM   1982  HA  ASP A 129      -7.229  -4.952 -11.864  1.00  1.18           H  
ATOM   1983 1HB  ASP A 129      -6.199  -4.553 -14.141  1.00  1.18           H  
ATOM   1984 2HB  ASP A 129      -5.724  -2.951 -13.615  1.00  1.18           H  
ATOM   1985  N   GLY A 130      -6.521  -3.569  -9.942  1.00  1.14           N  
ATOM   1986  CA  GLY A 130      -6.221  -2.745  -8.787  1.00  1.14           C  
ATOM   1987  C   GLY A 130      -5.620  -3.503  -7.619  1.00  1.14           C  
ATOM   1988  O   GLY A 130      -4.819  -4.429  -7.803  1.00  1.14           O  
ATOM   1989  H   GLY A 130      -6.533  -4.580  -9.846  1.00  1.14           H  
ATOM   1990 1HA  GLY A 130      -5.537  -1.955  -9.085  1.00  1.14           H  
ATOM   1991 2HA  GLY A 130      -7.102  -2.255  -8.465  1.00  1.14           H  
ATOM   1992  N   ARG A 131      -5.961  -3.045  -6.410  1.00  1.09           N  
ATOM   1993  CA  ARG A 131      -5.372  -3.612  -5.195  1.00  1.09           C  
ATOM   1994  C   ARG A 131      -6.369  -3.867  -4.056  1.00  1.09           C  
ATOM   1995  O   ARG A 131      -7.329  -3.120  -3.840  1.00  1.09           O  
ATOM   1996  CB  ARG A 131      -4.299  -2.647  -4.658  1.00  1.09           C  
ATOM   1997  CG  ARG A 131      -3.069  -2.410  -5.582  1.00  1.09           C  
ATOM   1998  CD  ARG A 131      -2.205  -3.561  -5.656  1.00  1.09           C  
ATOM   1999  NE  ARG A 131      -1.013  -3.313  -6.461  1.00  1.09           N  
ATOM   2000  CZ  ARG A 131      -0.955  -3.451  -7.806  1.00  1.09           C  
ATOM   2001  NH1 ARG A 131      -2.016  -3.821  -8.481  1.00  1.09           N  
ATOM   2002  NH2 ARG A 131       0.174  -3.213  -8.451  1.00  1.09           N  
ATOM   2003  H   ARG A 131      -6.656  -2.298  -6.364  1.00  1.09           H  
ATOM   2004  HA  ARG A 131      -4.905  -4.560  -5.453  1.00  1.09           H  
ATOM   2005 1HB  ARG A 131      -4.749  -1.678  -4.456  1.00  1.09           H  
ATOM   2006 2HB  ARG A 131      -3.921  -3.033  -3.704  1.00  1.09           H  
ATOM   2007 1HG  ARG A 131      -3.402  -2.197  -6.588  1.00  1.09           H  
ATOM   2008 2HG  ARG A 131      -2.475  -1.583  -5.240  1.00  1.09           H  
ATOM   2009 1HD  ARG A 131      -1.892  -3.852  -4.647  1.00  1.09           H  
ATOM   2010 2HD  ARG A 131      -2.751  -4.330  -6.089  1.00  1.09           H  
ATOM   2011  HE  ARG A 131      -0.173  -3.024  -5.983  1.00  1.09           H  
ATOM   2012 1HH1 ARG A 131      -2.908  -3.993  -8.005  1.00  1.09           H  
ATOM   2013 2HH1 ARG A 131      -1.961  -3.921  -9.489  1.00  1.09           H  
ATOM   2014 1HH2 ARG A 131       0.997  -2.922  -7.945  1.00  1.09           H  
ATOM   2015 2HH2 ARG A 131       0.207  -3.315  -9.458  1.00  1.09           H  
ATOM   2016  N   ARG A 132      -6.103  -4.952  -3.327  1.00  1.07           N  
ATOM   2017  CA  ARG A 132      -6.797  -5.318  -2.095  1.00  1.07           C  
ATOM   2018  C   ARG A 132      -5.987  -4.953  -0.863  1.00  1.07           C  
ATOM   2019  O   ARG A 132      -4.793  -5.238  -0.817  1.00  1.07           O  
ATOM   2020  CB  ARG A 132      -7.125  -6.815  -2.019  1.00  1.07           C  
ATOM   2021  CG  ARG A 132      -7.701  -7.219  -0.625  1.00  1.07           C  
ATOM   2022  CD  ARG A 132      -8.311  -8.578  -0.532  1.00  1.07           C  
ATOM   2023  NE  ARG A 132      -8.796  -8.802   0.846  1.00  1.07           N  
ATOM   2024  CZ  ARG A 132      -8.262  -9.637   1.794  1.00  1.07           C  
ATOM   2025  NH1 ARG A 132      -7.250 -10.456   1.564  1.00  1.07           N  
ATOM   2026  NH2 ARG A 132      -8.793  -9.649   3.005  1.00  1.07           N  
ATOM   2027  H   ARG A 132      -5.327  -5.535  -3.618  1.00  1.07           H  
ATOM   2028  HA  ARG A 132      -7.734  -4.772  -2.053  1.00  1.07           H  
ATOM   2029 1HB  ARG A 132      -7.863  -7.074  -2.778  1.00  1.07           H  
ATOM   2030 2HB  ARG A 132      -6.224  -7.402  -2.209  1.00  1.07           H  
ATOM   2031 1HG  ARG A 132      -6.882  -7.198   0.094  1.00  1.07           H  
ATOM   2032 2HG  ARG A 132      -8.454  -6.492  -0.312  1.00  1.07           H  
ATOM   2033 1HD  ARG A 132      -9.159  -8.661  -1.213  1.00  1.07           H  
ATOM   2034 2HD  ARG A 132      -7.573  -9.350  -0.768  1.00  1.07           H  
ATOM   2035  HE  ARG A 132      -9.577  -8.232   1.140  1.00  1.07           H  
ATOM   2036 1HH1 ARG A 132      -6.804 -10.560   0.656  1.00  1.07           H  
ATOM   2037 2HH1 ARG A 132      -6.922 -11.048   2.308  1.00  1.07           H  
ATOM   2038 1HH2 ARG A 132      -9.547  -9.013   3.236  1.00  1.07           H  
ATOM   2039 2HH2 ARG A 132      -8.439 -10.290   3.699  1.00  1.07           H  
ATOM   2040  N   GLU A 133      -6.635  -4.350   0.142  1.00  1.08           N  
ATOM   2041  CA  GLU A 133      -5.959  -4.094   1.411  1.00  1.08           C  
ATOM   2042  C   GLU A 133      -6.792  -4.661   2.553  1.00  1.08           C  
ATOM   2043  O   GLU A 133      -8.026  -4.639   2.509  1.00  1.08           O  
ATOM   2044  CB  GLU A 133      -5.733  -2.597   1.670  1.00  1.08           C  
ATOM   2045  CG  GLU A 133      -7.019  -1.768   1.811  1.00  1.08           C  
ATOM   2046  CD  GLU A 133      -6.779  -0.288   2.148  1.00  1.08           C  
ATOM   2047  OE1 GLU A 133      -5.639   0.103   2.301  1.00  1.08           O  
ATOM   2048  OE2 GLU A 133      -7.735   0.452   2.206  1.00  1.08           O  
ATOM   2049  H   GLU A 133      -7.609  -4.079   0.021  1.00  1.08           H  
ATOM   2050  HA  GLU A 133      -5.007  -4.599   1.401  1.00  1.08           H  
ATOM   2051 1HB  GLU A 133      -5.144  -2.475   2.580  1.00  1.08           H  
ATOM   2052 2HB  GLU A 133      -5.153  -2.178   0.847  1.00  1.08           H  
ATOM   2053 1HG  GLU A 133      -7.543  -1.817   0.857  1.00  1.08           H  
ATOM   2054 2HG  GLU A 133      -7.657  -2.224   2.562  1.00  1.08           H  
ATOM   2055  N   TRP A 134      -6.125  -5.145   3.598  1.00  1.15           N  
ATOM   2056  CA  TRP A 134      -6.894  -5.647   4.732  1.00  1.15           C  
ATOM   2057  C   TRP A 134      -6.119  -5.591   6.033  1.00  1.15           C  
ATOM   2058  O   TRP A 134      -4.896  -5.393   6.037  1.00  1.15           O  
ATOM   2059  CB  TRP A 134      -7.321  -7.081   4.466  1.00  1.15           C  
ATOM   2060  CG  TRP A 134      -6.238  -8.079   4.593  1.00  1.15           C  
ATOM   2061  CD1 TRP A 134      -6.031  -8.891   5.661  1.00  1.15           C  
ATOM   2062  CD2 TRP A 134      -5.153  -8.326   3.702  1.00  1.15           C  
ATOM   2063  NE1 TRP A 134      -4.943  -9.660   5.460  1.00  1.15           N  
ATOM   2064  CE2 TRP A 134      -4.369  -9.315   4.292  1.00  1.15           C  
ATOM   2065  CE3 TRP A 134      -4.776  -7.800   2.491  1.00  1.15           C  
ATOM   2066  CZ2 TRP A 134      -3.233  -9.774   3.709  1.00  1.15           C  
ATOM   2067  CZ3 TRP A 134      -3.632  -8.245   1.931  1.00  1.15           C  
ATOM   2068  CH2 TRP A 134      -2.882  -9.201   2.529  1.00  1.15           C  
ATOM   2069  H   TRP A 134      -5.106  -5.179   3.568  1.00  1.15           H  
ATOM   2070  HA  TRP A 134      -7.773  -5.038   4.843  1.00  1.15           H  
ATOM   2071 1HB  TRP A 134      -8.106  -7.349   5.159  1.00  1.15           H  
ATOM   2072 2HB  TRP A 134      -7.736  -7.141   3.467  1.00  1.15           H  
ATOM   2073  HD1 TRP A 134      -6.661  -8.935   6.535  1.00  1.15           H  
ATOM   2074  HE1 TRP A 134      -4.603 -10.360   6.105  1.00  1.15           H  
ATOM   2075  HE3 TRP A 134      -5.354  -7.027   2.004  1.00  1.15           H  
ATOM   2076  HZ2 TRP A 134      -2.617 -10.549   4.163  1.00  1.15           H  
ATOM   2077  HZ3 TRP A 134      -3.327  -7.814   0.986  1.00  1.15           H  
ATOM   2078  HH2 TRP A 134      -1.992  -9.518   2.035  1.00  1.15           H  
ATOM   2079  N   ARG A 135      -6.826  -5.771   7.147  1.00  1.32           N  
ATOM   2080  CA  ARG A 135      -6.147  -5.893   8.438  1.00  1.32           C  
ATOM   2081  C   ARG A 135      -6.950  -6.667   9.478  1.00  1.32           C  
ATOM   2082  O   ARG A 135      -8.177  -6.593   9.516  1.00  1.32           O  
ATOM   2083  CB  ARG A 135      -5.818  -4.527   8.993  1.00  1.32           C  
ATOM   2084  CG  ARG A 135      -7.000  -3.648   9.304  1.00  1.32           C  
ATOM   2085  CD  ARG A 135      -6.546  -2.377   9.875  1.00  1.32           C  
ATOM   2086  NE  ARG A 135      -7.627  -1.474  10.175  1.00  1.32           N  
ATOM   2087  CZ  ARG A 135      -7.476  -0.262  10.718  1.00  1.32           C  
ATOM   2088  NH1 ARG A 135      -6.278   0.189  11.038  1.00  1.32           N  
ATOM   2089  NH2 ARG A 135      -8.554   0.464  10.925  1.00  1.32           N  
ATOM   2090  H   ARG A 135      -7.843  -5.846   7.064  1.00  1.32           H  
ATOM   2091  HA  ARG A 135      -5.208  -6.421   8.276  1.00  1.32           H  
ATOM   2092 1HB  ARG A 135      -5.252  -4.649   9.891  1.00  1.32           H  
ATOM   2093 2HB  ARG A 135      -5.192  -3.988   8.296  1.00  1.32           H  
ATOM   2094 1HG  ARG A 135      -7.546  -3.439   8.384  1.00  1.32           H  
ATOM   2095 2HG  ARG A 135      -7.661  -4.141  10.020  1.00  1.32           H  
ATOM   2096 1HD  ARG A 135      -6.048  -2.595  10.803  1.00  1.32           H  
ATOM   2097 2HD  ARG A 135      -5.853  -1.886   9.199  1.00  1.32           H  
ATOM   2098  HE  ARG A 135      -8.591  -1.754   9.953  1.00  1.32           H  
ATOM   2099 1HH1 ARG A 135      -5.459  -0.394  10.879  1.00  1.32           H  
ATOM   2100 2HH1 ARG A 135      -6.173   1.102  11.450  1.00  1.32           H  
ATOM   2101 1HH2 ARG A 135      -9.466   0.056  10.661  1.00  1.32           H  
ATOM   2102 2HH2 ARG A 135      -8.491   1.382  11.331  1.00  1.32           H  
ATOM   2103  N   VAL A 136      -6.256  -7.348  10.389  1.00  1.58           N  
ATOM   2104  CA  VAL A 136      -6.934  -8.085  11.457  1.00  1.58           C  
ATOM   2105  C   VAL A 136      -7.141  -7.193  12.679  1.00  1.58           C  
ATOM   2106  O   VAL A 136      -6.206  -6.550  13.132  1.00  1.58           O  
ATOM   2107  CB  VAL A 136      -6.087  -9.306  11.862  1.00  1.58           C  
ATOM   2108  CG1 VAL A 136      -6.736 -10.040  12.951  1.00  1.58           C  
ATOM   2109  CG2 VAL A 136      -5.860 -10.182  10.684  1.00  1.58           C  
ATOM   2110  H   VAL A 136      -5.232  -7.402  10.348  1.00  1.58           H  
ATOM   2111  HA  VAL A 136      -7.904  -8.422  11.101  1.00  1.58           H  
ATOM   2112  HB  VAL A 136      -5.134  -8.955  12.244  1.00  1.58           H  
ATOM   2113 1HG1 VAL A 136      -6.123 -10.883  13.254  1.00  1.58           H  
ATOM   2114 2HG1 VAL A 136      -6.853  -9.372  13.763  1.00  1.58           H  
ATOM   2115 3HG1 VAL A 136      -7.715 -10.400  12.620  1.00  1.58           H  
ATOM   2116 1HG2 VAL A 136      -5.238 -11.025  10.977  1.00  1.58           H  
ATOM   2117 2HG2 VAL A 136      -6.787 -10.549  10.325  1.00  1.58           H  
ATOM   2118 3HG2 VAL A 136      -5.371  -9.603   9.911  1.00  1.58           H  
ATOM   2119  N   ILE A 137      -8.357  -7.137  13.220  1.00  1.94           N  
ATOM   2120  CA  ILE A 137      -8.603  -6.290  14.394  1.00  1.94           C  
ATOM   2121  C   ILE A 137      -7.779  -6.709  15.615  1.00  1.94           C  
ATOM   2122  O   ILE A 137      -7.220  -5.877  16.328  1.00  1.94           O  
ATOM   2123  CB  ILE A 137     -10.085  -6.351  14.807  1.00  1.94           C  
ATOM   2124  CG1 ILE A 137     -10.970  -5.686  13.764  1.00  1.94           C  
ATOM   2125  CG2 ILE A 137     -10.272  -5.704  16.173  1.00  1.94           C  
ATOM   2126  CD1 ILE A 137     -12.430  -5.970  13.980  1.00  1.94           C  
ATOM   2127  H   ILE A 137      -9.129  -7.675  12.815  1.00  1.94           H  
ATOM   2128  HA  ILE A 137      -8.349  -5.264  14.138  1.00  1.94           H  
ATOM   2129  HB  ILE A 137     -10.399  -7.399  14.863  1.00  1.94           H  
ATOM   2130 1HG1 ILE A 137     -10.819  -4.606  13.799  1.00  1.94           H  
ATOM   2131 2HG1 ILE A 137     -10.695  -6.046  12.770  1.00  1.94           H  
ATOM   2132 1HG2 ILE A 137     -11.315  -5.770  16.469  1.00  1.94           H  
ATOM   2133 2HG2 ILE A 137      -9.656  -6.218  16.909  1.00  1.94           H  
ATOM   2134 3HG2 ILE A 137      -9.973  -4.657  16.123  1.00  1.94           H  
ATOM   2135 1HD1 ILE A 137     -13.005  -5.466  13.215  1.00  1.94           H  
ATOM   2136 2HD1 ILE A 137     -12.600  -7.045  13.923  1.00  1.94           H  
ATOM   2137 3HD1 ILE A 137     -12.736  -5.603  14.956  1.00  1.94           H  
ATOM   2138  N   GLU A 138      -7.757  -8.002  15.852  1.00  2.32           N  
ATOM   2139  CA  GLU A 138      -7.109  -8.660  16.976  1.00  2.32           C  
ATOM   2140  C   GLU A 138      -6.832 -10.085  16.489  1.00  2.32           C  
ATOM   2141  O   GLU A 138      -7.646 -10.595  15.720  1.00  2.32           O  
ATOM   2142  CB  GLU A 138      -8.027  -8.579  18.203  1.00  2.32           C  
ATOM   2143  CG  GLU A 138      -7.566  -9.305  19.457  1.00  2.32           C  
ATOM   2144  CD  GLU A 138      -8.507  -9.153  20.619  1.00  2.32           C  
ATOM   2145  OE1 GLU A 138      -9.493  -8.473  20.481  1.00  2.32           O  
ATOM   2146  OE2 GLU A 138      -8.240  -9.727  21.649  1.00  2.32           O  
ATOM   2147  H   GLU A 138      -8.240  -8.581  15.184  1.00  2.32           H  
ATOM   2148  HA  GLU A 138      -6.182  -8.140  17.192  1.00  2.32           H  
ATOM   2149 1HB  GLU A 138      -8.106  -7.529  18.492  1.00  2.32           H  
ATOM   2150 2HB  GLU A 138      -9.002  -8.882  17.934  1.00  2.32           H  
ATOM   2151 1HG  GLU A 138      -7.452 -10.369  19.233  1.00  2.32           H  
ATOM   2152 2HG  GLU A 138      -6.603  -8.906  19.751  1.00  2.32           H  
ATOM   2153  N   PRO A 139      -5.737 -10.765  16.860  1.00  2.59           N  
ATOM   2154  CA  PRO A 139      -5.448 -12.095  16.370  1.00  2.59           C  
ATOM   2155  C   PRO A 139      -6.668 -13.000  16.496  1.00  2.59           C  
ATOM   2156  O   PRO A 139      -7.332 -13.068  17.532  1.00  2.59           O  
ATOM   2157  CB  PRO A 139      -4.298 -12.518  17.285  1.00  2.59           C  
ATOM   2158  CG  PRO A 139      -3.591 -11.201  17.599  1.00  2.59           C  
ATOM   2159  CD  PRO A 139      -4.700 -10.195  17.753  1.00  2.59           C  
ATOM   2160  HA  PRO A 139      -5.116 -12.033  15.324  1.00  2.59           H  
ATOM   2161 1HB  PRO A 139      -4.692 -13.026  18.176  1.00  2.59           H  
ATOM   2162 2HB  PRO A 139      -3.651 -13.238  16.761  1.00  2.59           H  
ATOM   2163 1HG  PRO A 139      -2.977 -11.299  18.506  1.00  2.59           H  
ATOM   2164 2HG  PRO A 139      -2.916 -10.928  16.792  1.00  2.59           H  
ATOM   2165 1HD  PRO A 139      -5.021 -10.170  18.787  1.00  2.59           H  
ATOM   2166 2HD  PRO A 139      -4.334  -9.226  17.387  1.00  2.59           H  
ATOM   2167  N   ASP A 140      -6.931 -13.678  15.385  1.00  2.63           N  
ATOM   2168  CA  ASP A 140      -8.068 -14.560  15.110  1.00  2.63           C  
ATOM   2169  C   ASP A 140      -9.448 -13.934  15.392  1.00  2.63           C  
ATOM   2170  O   ASP A 140     -10.417 -14.649  15.668  1.00  2.63           O  
ATOM   2171  CB  ASP A 140      -7.920 -15.862  15.896  1.00  2.63           C  
ATOM   2172  CG  ASP A 140      -6.689 -16.658  15.464  1.00  2.63           C  
ATOM   2173  OD1 ASP A 140      -6.165 -16.373  14.409  1.00  2.63           O  
ATOM   2174  OD2 ASP A 140      -6.280 -17.532  16.189  1.00  2.63           O  
ATOM   2175  H   ASP A 140      -6.287 -13.549  14.619  1.00  2.63           H  
ATOM   2176  HA  ASP A 140      -8.039 -14.807  14.048  1.00  2.63           H  
ATOM   2177 1HB  ASP A 140      -7.845 -15.639  16.962  1.00  2.63           H  
ATOM   2178 2HB  ASP A 140      -8.809 -16.478  15.752  1.00  2.63           H  
ATOM   2179  N   GLN A 141      -9.549 -12.623  15.186  1.00  2.44           N  
ATOM   2180  CA  GLN A 141     -10.791 -11.859  15.249  1.00  2.44           C  
ATOM   2181  C   GLN A 141     -11.064 -11.366  13.808  1.00  2.44           C  
ATOM   2182  O   GLN A 141     -10.229 -11.616  12.937  1.00  2.44           O  
ATOM   2183  CB  GLN A 141     -10.702 -10.747  16.317  1.00  2.44           C  
ATOM   2184  CG  GLN A 141     -10.387 -11.274  17.726  1.00  2.44           C  
ATOM   2185  CD  GLN A 141     -11.434 -12.194  18.267  1.00  2.44           C  
ATOM   2186  OE1 GLN A 141     -12.623 -11.856  18.323  1.00  2.44           O  
ATOM   2187  NE2 GLN A 141     -11.005 -13.374  18.698  1.00  2.44           N  
ATOM   2188  H   GLN A 141      -8.692 -12.096  15.032  1.00  2.44           H  
ATOM   2189  HA  GLN A 141     -11.586 -12.534  15.543  1.00  2.44           H  
ATOM   2190 1HB  GLN A 141      -9.963 -10.018  16.033  1.00  2.44           H  
ATOM   2191 2HB  GLN A 141     -11.612 -10.228  16.446  1.00  2.44           H  
ATOM   2192 1HG  GLN A 141      -9.435 -11.789  17.715  1.00  2.44           H  
ATOM   2193 2HG  GLN A 141     -10.351 -10.449  18.418  1.00  2.44           H  
ATOM   2194 1HE2 GLN A 141     -11.649 -14.036  19.075  1.00  2.44           H  
ATOM   2195 2HE2 GLN A 141     -10.026 -13.599  18.640  1.00  2.44           H  
ATOM   2196  N   PRO A 142     -12.252 -10.808  13.492  1.00  2.11           N  
ATOM   2197  CA  PRO A 142     -12.646 -10.300  12.184  1.00  2.11           C  
ATOM   2198  C   PRO A 142     -11.666  -9.291  11.563  1.00  2.11           C  
ATOM   2199  O   PRO A 142     -10.873  -8.636  12.259  1.00  2.11           O  
ATOM   2200  CB  PRO A 142     -14.018  -9.702  12.475  1.00  2.11           C  
ATOM   2201  CG  PRO A 142     -14.538 -10.458  13.657  1.00  2.11           C  
ATOM   2202  CD  PRO A 142     -13.339 -10.694  14.505  1.00  2.11           C  
ATOM   2203  HA  PRO A 142     -12.769 -11.144  11.495  1.00  2.11           H  
ATOM   2204 1HB  PRO A 142     -13.923  -8.639  12.669  1.00  2.11           H  
ATOM   2205 2HB  PRO A 142     -14.658  -9.832  11.592  1.00  2.11           H  
ATOM   2206 1HG  PRO A 142     -15.320  -9.871  14.171  1.00  2.11           H  
ATOM   2207 2HG  PRO A 142     -15.017 -11.386  13.311  1.00  2.11           H  
ATOM   2208 1HD  PRO A 142     -13.202  -9.802  15.115  1.00  2.11           H  
ATOM   2209 2HD  PRO A 142     -13.479 -11.603  15.095  1.00  2.11           H  
ATOM   2210  N   VAL A 143     -11.692  -9.271  10.224  1.00  1.76           N  
ATOM   2211  CA  VAL A 143     -10.819  -8.517   9.321  1.00  1.76           C  
ATOM   2212  C   VAL A 143     -11.449  -7.342   8.562  1.00  1.76           C  
ATOM   2213  O   VAL A 143     -12.521  -7.471   7.992  1.00  1.76           O  
ATOM   2214  CB  VAL A 143     -10.271  -9.528   8.302  1.00  1.76           C  
ATOM   2215  CG1 VAL A 143      -9.433  -8.854   7.247  1.00  1.76           C  
ATOM   2216  CG2 VAL A 143      -9.486 -10.541   9.049  1.00  1.76           C  
ATOM   2217  H   VAL A 143     -12.416  -9.837   9.775  1.00  1.76           H  
ATOM   2218  HA  VAL A 143      -9.997  -8.133   9.919  1.00  1.76           H  
ATOM   2219  HB  VAL A 143     -11.082 -10.022   7.819  1.00  1.76           H  
ATOM   2220 1HG1 VAL A 143      -9.065  -9.601   6.545  1.00  1.76           H  
ATOM   2221 2HG1 VAL A 143     -10.045  -8.131   6.713  1.00  1.76           H  
ATOM   2222 3HG1 VAL A 143      -8.599  -8.349   7.711  1.00  1.76           H  
ATOM   2223 1HG2 VAL A 143      -9.094 -11.287   8.361  1.00  1.76           H  
ATOM   2224 2HG2 VAL A 143      -8.689 -10.030   9.531  1.00  1.76           H  
ATOM   2225 3HG2 VAL A 143     -10.113 -11.029   9.794  1.00  1.76           H  
ATOM   2226  N   GLU A 144     -10.816  -6.183   8.557  1.00  1.48           N  
ATOM   2227  CA  GLU A 144     -11.382  -5.047   7.812  1.00  1.48           C  
ATOM   2228  C   GLU A 144     -10.814  -5.103   6.405  1.00  1.48           C  
ATOM   2229  O   GLU A 144      -9.654  -5.502   6.254  1.00  1.48           O  
ATOM   2230  CB  GLU A 144     -11.039  -3.721   8.494  1.00  1.48           C  
ATOM   2231  CG  GLU A 144     -11.652  -3.538   9.890  1.00  1.48           C  
ATOM   2232  CD  GLU A 144     -11.280  -2.215  10.528  1.00  1.48           C  
ATOM   2233  OE1 GLU A 144     -10.507  -1.495   9.931  1.00  1.48           O  
ATOM   2234  OE2 GLU A 144     -11.754  -1.921  11.599  1.00  1.48           O  
ATOM   2235  H   GLU A 144      -9.915  -6.114   9.027  1.00  1.48           H  
ATOM   2236  HA  GLU A 144     -12.465  -5.150   7.755  1.00  1.48           H  
ATOM   2237 1HB  GLU A 144      -9.963  -3.626   8.585  1.00  1.48           H  
ATOM   2238 2HB  GLU A 144     -11.390  -2.898   7.872  1.00  1.48           H  
ATOM   2239 1HG  GLU A 144     -12.740  -3.596   9.803  1.00  1.48           H  
ATOM   2240 2HG  GLU A 144     -11.324  -4.357  10.534  1.00  1.48           H  
ATOM   2241  N   ALA A 145     -11.565  -4.716   5.356  1.00  1.30           N  
ATOM   2242  CA  ALA A 145     -10.925  -4.786   4.036  1.00  1.30           C  
ATOM   2243  C   ALA A 145     -11.539  -3.868   2.984  1.00  1.30           C  
ATOM   2244  O   ALA A 145     -12.714  -3.499   3.042  1.00  1.30           O  
ATOM   2245  CB  ALA A 145     -10.943  -6.214   3.515  1.00  1.30           C  
ATOM   2246  H   ALA A 145     -12.530  -4.373   5.462  1.00  1.30           H  
ATOM   2247  HA  ALA A 145      -9.897  -4.484   4.157  1.00  1.30           H  
ATOM   2248 1HB  ALA A 145     -10.417  -6.254   2.560  1.00  1.30           H  
ATOM   2249 2HB  ALA A 145     -10.456  -6.881   4.220  1.00  1.30           H  
ATOM   2250 3HB  ALA A 145     -11.962  -6.510   3.382  1.00  1.30           H  
ATOM   2251  N   ARG A 146     -10.711  -3.537   1.997  1.00  1.21           N  
ATOM   2252  CA  ARG A 146     -11.112  -2.695   0.877  1.00  1.21           C  
ATOM   2253  C   ARG A 146     -10.414  -3.076  -0.430  1.00  1.21           C  
ATOM   2254  O   ARG A 146      -9.218  -3.379  -0.457  1.00  1.21           O  
ATOM   2255  CB  ARG A 146     -10.833  -1.235   1.213  1.00  1.21           C  
ATOM   2256  CG  ARG A 146     -11.218  -0.204   0.156  1.00  1.21           C  
ATOM   2257  CD  ARG A 146     -10.954   1.179   0.645  1.00  1.21           C  
ATOM   2258  NE  ARG A 146     -11.283   2.188  -0.349  1.00  1.21           N  
ATOM   2259  CZ  ARG A 146     -10.414   2.653  -1.270  1.00  1.21           C  
ATOM   2260  NH1 ARG A 146      -9.187   2.188  -1.295  1.00  1.21           N  
ATOM   2261  NH2 ARG A 146     -10.791   3.573  -2.143  1.00  1.21           N  
ATOM   2262  H   ARG A 146      -9.752  -3.878   2.040  1.00  1.21           H  
ATOM   2263  HA  ARG A 146     -12.179  -2.821   0.737  1.00  1.21           H  
ATOM   2264 1HB  ARG A 146     -11.358  -0.973   2.125  1.00  1.21           H  
ATOM   2265 2HB  ARG A 146      -9.779  -1.109   1.408  1.00  1.21           H  
ATOM   2266 1HG  ARG A 146     -10.638  -0.370  -0.752  1.00  1.21           H  
ATOM   2267 2HG  ARG A 146     -12.276  -0.291  -0.072  1.00  1.21           H  
ATOM   2268 1HD  ARG A 146     -11.561   1.363   1.532  1.00  1.21           H  
ATOM   2269 2HD  ARG A 146      -9.897   1.277   0.903  1.00  1.21           H  
ATOM   2270  HE  ARG A 146     -12.224   2.562  -0.350  1.00  1.21           H  
ATOM   2271 1HH1 ARG A 146      -8.901   1.486  -0.619  1.00  1.21           H  
ATOM   2272 2HH1 ARG A 146      -8.529   2.527  -1.980  1.00  1.21           H  
ATOM   2273 1HH2 ARG A 146     -11.732   3.944  -2.121  1.00  1.21           H  
ATOM   2274 2HH2 ARG A 146     -10.136   3.912  -2.831  1.00  1.21           H  
ATOM   2275  N   ILE A 147     -11.180  -3.125  -1.518  1.00  1.20           N  
ATOM   2276  CA  ILE A 147     -10.618  -3.438  -2.826  1.00  1.20           C  
ATOM   2277  C   ILE A 147     -10.902  -2.307  -3.801  1.00  1.20           C  
ATOM   2278  O   ILE A 147     -12.050  -1.904  -3.984  1.00  1.20           O  
ATOM   2279  CB  ILE A 147     -11.162  -4.767  -3.381  1.00  1.20           C  
ATOM   2280  CG1 ILE A 147     -10.934  -5.867  -2.358  1.00  1.20           C  
ATOM   2281  CG2 ILE A 147     -10.424  -5.110  -4.672  1.00  1.20           C  
ATOM   2282  CD1 ILE A 147     -12.119  -6.071  -1.423  1.00  1.20           C  
ATOM   2283  H   ILE A 147     -12.165  -2.885  -1.433  1.00  1.20           H  
ATOM   2284  HA  ILE A 147      -9.541  -3.527  -2.735  1.00  1.20           H  
ATOM   2285  HB  ILE A 147     -12.210  -4.694  -3.588  1.00  1.20           H  
ATOM   2286 1HG1 ILE A 147     -10.725  -6.800  -2.875  1.00  1.20           H  
ATOM   2287 2HG1 ILE A 147     -10.075  -5.607  -1.759  1.00  1.20           H  
ATOM   2288 1HG2 ILE A 147     -10.786  -6.048  -5.050  1.00  1.20           H  
ATOM   2289 2HG2 ILE A 147     -10.586  -4.329  -5.407  1.00  1.20           H  
ATOM   2290 3HG2 ILE A 147      -9.355  -5.193  -4.468  1.00  1.20           H  
ATOM   2291 1HD1 ILE A 147     -11.883  -6.855  -0.717  1.00  1.20           H  
ATOM   2292 2HD1 ILE A 147     -12.341  -5.155  -0.879  1.00  1.20           H  
ATOM   2293 3HD1 ILE A 147     -12.995  -6.356  -2.003  1.00  1.20           H  
ATOM   2294  N   SER A 148      -9.861  -1.787  -4.427  1.00  1.25           N  
ATOM   2295  CA  SER A 148     -10.045  -0.688  -5.363  1.00  1.25           C  
ATOM   2296  C   SER A 148      -9.520  -1.078  -6.728  1.00  1.25           C  
ATOM   2297  O   SER A 148      -8.303  -1.183  -6.900  1.00  1.25           O  
ATOM   2298  CB  SER A 148      -9.321   0.537  -4.819  1.00  1.25           C  
ATOM   2299  OG  SER A 148      -9.401   1.628  -5.692  1.00  1.25           O  
ATOM   2300  H   SER A 148      -8.930  -2.166  -4.247  1.00  1.25           H  
ATOM   2301  HA  SER A 148     -11.109  -0.470  -5.458  1.00  1.25           H  
ATOM   2302 1HB  SER A 148      -9.767   0.807  -3.864  1.00  1.25           H  
ATOM   2303 2HB  SER A 148      -8.275   0.291  -4.632  1.00  1.25           H  
ATOM   2304  HG  SER A 148     -10.319   1.644  -6.004  1.00  1.25           H  
ATOM   2305  N   LEU A 149     -10.438  -1.282  -7.692  1.00  1.34           N  
ATOM   2306  CA  LEU A 149     -10.070  -1.707  -9.046  1.00  1.34           C  
ATOM   2307  C   LEU A 149     -10.173  -0.528 -10.012  1.00  1.34           C  
ATOM   2308  O   LEU A 149     -11.083   0.296  -9.891  1.00  1.34           O  
ATOM   2309  CB  LEU A 149     -10.935  -2.867  -9.515  1.00  1.34           C  
ATOM   2310  CG  LEU A 149     -10.948  -4.131  -8.672  1.00  1.34           C  
ATOM   2311  CD1 LEU A 149     -11.879  -5.086  -9.304  1.00  1.34           C  
ATOM   2312  CD2 LEU A 149      -9.576  -4.731  -8.596  1.00  1.34           C  
ATOM   2313  H   LEU A 149     -11.430  -1.143  -7.475  1.00  1.34           H  
ATOM   2314  HA  LEU A 149      -9.057  -2.049  -9.050  1.00  1.34           H  
ATOM   2315 1HB  LEU A 149     -11.961  -2.528  -9.665  1.00  1.34           H  
ATOM   2316 2HB  LEU A 149     -10.525  -3.185 -10.443  1.00  1.34           H  
ATOM   2317  HG  LEU A 149     -11.312  -3.908  -7.672  1.00  1.34           H  
ATOM   2318 1HD1 LEU A 149     -11.901  -5.983  -8.724  1.00  1.34           H  
ATOM   2319 2HD1 LEU A 149     -12.864  -4.643  -9.346  1.00  1.34           H  
ATOM   2320 3HD1 LEU A 149     -11.532  -5.314 -10.310  1.00  1.34           H  
ATOM   2321 1HD2 LEU A 149      -9.621  -5.643  -8.007  1.00  1.34           H  
ATOM   2322 2HD2 LEU A 149      -9.226  -4.965  -9.604  1.00  1.34           H  
ATOM   2323 3HD2 LEU A 149      -8.892  -4.029  -8.128  1.00  1.34           H  
ATOM   2324  N   HIS A 150      -9.267  -0.451 -10.999  1.00  1.46           N  
ATOM   2325  CA  HIS A 150      -9.244   0.687 -11.908  1.00  1.46           C  
ATOM   2326  C   HIS A 150      -9.267   0.354 -13.402  1.00  1.46           C  
ATOM   2327  O   HIS A 150      -8.892  -0.739 -13.845  1.00  1.46           O  
ATOM   2328  CB  HIS A 150      -8.008   1.527 -11.556  1.00  1.46           C  
ATOM   2329  CG  HIS A 150      -8.121   2.024 -10.164  1.00  1.46           C  
ATOM   2330  ND1 HIS A 150      -8.681   3.234  -9.858  1.00  1.46           N  
ATOM   2331  CD2 HIS A 150      -7.825   1.434  -8.983  1.00  1.46           C  
ATOM   2332  CE1 HIS A 150      -8.732   3.369  -8.543  1.00  1.46           C  
ATOM   2333  NE2 HIS A 150      -8.233   2.286  -7.997  1.00  1.46           N  
ATOM   2334  H   HIS A 150      -8.521  -1.132 -11.081  1.00  1.46           H  
ATOM   2335  HA  HIS A 150     -10.116   1.302 -11.718  1.00  1.46           H  
ATOM   2336 1HB  HIS A 150      -7.100   0.920 -11.647  1.00  1.46           H  
ATOM   2337 2HB  HIS A 150      -7.922   2.378 -12.232  1.00  1.46           H  
ATOM   2338  HD2 HIS A 150      -7.390   0.442  -8.848  1.00  1.46           H  
ATOM   2339  HE1 HIS A 150      -9.138   4.221  -8.009  1.00  1.46           H  
ATOM   2340  HE2 HIS A 150      -8.194   2.098  -7.004  1.00  1.46           H  
ATOM   2341  N   GLY A 151      -9.755   1.326 -14.169  1.00  1.59           N  
ATOM   2342  CA  GLY A 151      -9.852   1.262 -15.617  1.00  1.59           C  
ATOM   2343  C   GLY A 151     -10.353   2.600 -16.152  1.00  1.59           C  
ATOM   2344  O   GLY A 151     -10.516   3.545 -15.376  1.00  1.59           O  
ATOM   2345  OXT GLY A 151     -10.906   2.631 -17.247  1.00  1.59           O  
ATOM   2346  H   GLY A 151     -10.058   2.169 -13.708  1.00  1.59           H  
ATOM   2347 1HA  GLY A 151      -8.873   1.030 -16.041  1.00  1.59           H  
ATOM   2348 2HA  GLY A 151     -10.534   0.464 -15.907  1.00  1.59           H  
TER    2349
ENDMDL

REMARK ID 110524 MODEL 3 2021-08-14_00000059_1_19
PFRMAT TS
TARGET 2021-08-14_00000059_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -6.811   6.720  -7.232  1.00 10.00           N  
ATOM      2  CA  MET A   1      -8.057   7.266  -6.706  1.00 10.00           C  
ATOM      3  C   MET A   1      -7.878   7.871  -5.321  1.00 10.00           C  
ATOM      4  O   MET A   1      -8.162   9.048  -5.111  1.00 10.00           O  
ATOM      5  CB  MET A   1      -9.147   6.198  -6.654  1.00 10.00           C  
ATOM      6  CG  MET A   1      -9.648   5.725  -8.007  1.00 10.00           C  
ATOM      7  SD  MET A   1     -10.850   4.389  -7.858  1.00 10.00           S  
ATOM      8  CE  MET A   1     -12.252   5.272  -7.173  1.00 10.00           C  
ATOM      9 1H   MET A   1      -6.796   6.828  -8.236  1.00 10.00           H  
ATOM     10 2H   MET A   1      -6.032   7.220  -6.829  1.00 10.00           H  
ATOM     11 3H   MET A   1      -6.743   5.740  -7.000  1.00 10.00           H  
ATOM     12  HA  MET A   1      -8.386   8.065  -7.370  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -8.781   5.325  -6.115  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -10.004   6.587  -6.104  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -10.118   6.557  -8.532  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -8.810   5.372  -8.608  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -13.081   4.579  -7.020  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -11.972   5.717  -6.223  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -12.560   6.058  -7.864  1.00 10.00           H  
ATOM     20  N   GLY A   2      -7.433   7.057  -4.358  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -7.260   7.528  -2.975  1.00 10.00           C  
ATOM     22  C   GLY A   2      -8.547   7.412  -2.148  1.00 10.00           C  
ATOM     23  O   GLY A   2      -8.597   7.819  -0.987  1.00 10.00           O  
ATOM     24  H   GLY A   2      -7.208   6.093  -4.554  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -6.470   6.949  -2.494  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -6.927   8.566  -2.984  1.00 10.00           H  
ATOM     27  N   SER A   3      -9.580   6.859  -2.767  1.00 10.00           N  
ATOM     28  CA  SER A   3     -10.888   6.666  -2.159  1.00 10.00           C  
ATOM     29  C   SER A   3     -10.864   5.760  -0.946  1.00 10.00           C  
ATOM     30  O   SER A   3     -10.196   4.735  -0.949  1.00 10.00           O  
ATOM     31  CB  SER A   3     -11.844   6.071  -3.173  1.00 10.00           C  
ATOM     32  OG  SER A   3     -13.069   5.722  -2.569  1.00 10.00           O  
ATOM     33  H   SER A   3      -9.446   6.563  -3.717  1.00 10.00           H  
ATOM     34  HA  SER A   3     -11.263   7.643  -1.848  1.00 10.00           H  
ATOM     35 1HB  SER A   3     -12.026   6.805  -3.954  1.00 10.00           H  
ATOM     36 2HB  SER A   3     -11.393   5.194  -3.645  1.00 10.00           H  
ATOM     37  HG  SER A   3     -13.698   5.630  -3.298  1.00 10.00           H  
ATOM     38  N   SER A   4     -11.685   6.079   0.047  1.00 10.00           N  
ATOM     39  CA  SER A   4     -11.825   5.264   1.258  1.00 10.00           C  
ATOM     40  C   SER A   4     -12.519   3.927   0.990  1.00 10.00           C  
ATOM     41  O   SER A   4     -12.623   3.081   1.878  1.00 10.00           O  
ATOM     42  CB  SER A   4     -12.551   6.044   2.338  1.00 10.00           C  
ATOM     43  OG  SER A   4     -13.866   6.345   1.962  1.00 10.00           O  
ATOM     44  H   SER A   4     -12.210   6.935  -0.025  1.00 10.00           H  
ATOM     45  HA  SER A   4     -10.823   5.033   1.630  1.00 10.00           H  
ATOM     46 1HB  SER A   4     -12.561   5.453   3.257  1.00 10.00           H  
ATOM     47 2HB  SER A   4     -12.006   6.962   2.550  1.00 10.00           H  
ATOM     48  HG  SER A   4     -14.330   5.503   1.892  1.00 10.00           H  
ATOM     49  N   HIS A   5     -13.027   3.742  -0.231  1.00 10.00           N  
ATOM     50  CA  HIS A   5     -13.628   2.474  -0.607  1.00 10.00           C  
ATOM     51  C   HIS A   5     -12.680   1.653  -1.496  1.00 10.00           C  
ATOM     52  O   HIS A   5     -13.051   0.611  -2.035  1.00 10.00           O  
ATOM     53  CB  HIS A   5     -14.981   2.721  -1.258  1.00 10.00           C  
ATOM     54  CG  HIS A   5     -15.952   3.313  -0.271  1.00 10.00           C  
ATOM     55  ND1 HIS A   5     -16.529   2.568   0.748  1.00 10.00           N  
ATOM     56  CD2 HIS A   5     -16.419   4.574  -0.126  1.00 10.00           C  
ATOM     57  CE1 HIS A   5     -17.316   3.351   1.468  1.00 10.00           C  
ATOM     58  NE2 HIS A   5     -17.267   4.571   0.960  1.00 10.00           N  
ATOM     59  H   HIS A   5     -12.965   4.482  -0.932  1.00 10.00           H  
ATOM     60  HA  HIS A   5     -13.801   1.876   0.280  1.00 10.00           H  
ATOM     61 1HB  HIS A   5     -14.863   3.410  -2.101  1.00 10.00           H  
ATOM     62 2HB  HIS A   5     -15.394   1.790  -1.640  1.00 10.00           H  
ATOM     63  HD1 HIS A   5     -16.252   1.650   1.031  1.00 10.00           H  
ATOM     64  HD2 HIS A   5     -16.240   5.497  -0.677  1.00 10.00           H  
ATOM     65  HE1 HIS A   5     -17.866   2.950   2.325  1.00 10.00           H  
ATOM     66  N   HIS A   6     -11.425   2.116  -1.595  1.00 10.00           N  
ATOM     67  CA  HIS A   6     -10.333   1.432  -2.275  1.00 10.00           C  
ATOM     68  C   HIS A   6      -9.950   0.043  -1.665  1.00 10.00           C  
ATOM     69  O   HIS A   6      -9.651  -0.857  -2.445  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -9.089   2.330  -2.352  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -7.964   1.763  -3.170  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -8.023   1.662  -4.554  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -6.758   1.276  -2.812  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -6.901   1.134  -5.001  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -6.114   0.892  -3.969  1.00 10.00           N  
ATOM     76  H   HIS A   6     -11.184   3.000  -1.150  1.00 10.00           H  
ATOM     77  HA  HIS A   6     -10.642   1.237  -3.305  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -9.366   3.286  -2.788  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -8.714   2.530  -1.352  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -6.374   1.204  -1.808  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -6.661   0.933  -6.045  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -5.190   0.491  -4.011  1.00 10.00           H  
ATOM     83  N   HIS A   7      -9.921  -0.167  -0.308  1.00 10.00           N  
ATOM     84  CA  HIS A   7     -10.275   0.727   0.821  1.00 10.00           C  
ATOM     85  C   HIS A   7      -9.129   1.623   1.264  1.00 10.00           C  
ATOM     86  O   HIS A   7      -9.337   2.797   1.547  1.00 10.00           O  
ATOM     87  CB  HIS A   7     -10.796  -0.124   1.948  1.00 10.00           C  
ATOM     88  CG  HIS A   7     -11.906  -0.953   1.418  1.00 10.00           C  
ATOM     89  ND1 HIS A   7     -11.641  -1.971   0.570  1.00 10.00           N  
ATOM     90  CD2 HIS A   7     -13.251  -0.963   1.598  1.00 10.00           C  
ATOM     91  CE1 HIS A   7     -12.738  -2.576   0.213  1.00 10.00           C  
ATOM     92  NE2 HIS A   7     -13.753  -2.018   0.823  1.00 10.00           N  
ATOM     93  H   HIS A   7      -9.611  -1.102  -0.002  1.00 10.00           H  
ATOM     94  HA  HIS A   7     -11.081   1.375   0.596  1.00 10.00           H  
ATOM     95 1HB  HIS A   7     -10.032  -0.723   2.351  1.00 10.00           H  
ATOM     96 2HB  HIS A   7     -11.186   0.509   2.742  1.00 10.00           H  
ATOM     97  HD1 HIS A   7     -10.687  -2.339   0.448  1.00 10.00           H  
ATOM     98  HD2 HIS A   7     -13.922  -0.346   2.199  1.00 10.00           H  
ATOM     99  HE1 HIS A   7     -12.677  -3.390  -0.483  1.00 10.00           H  
ATOM    100  N   HIS A   8      -7.912   1.071   1.310  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -6.785   1.846   1.817  1.00 10.00           C  
ATOM    102  C   HIS A   8      -5.555   1.687   0.952  1.00 10.00           C  
ATOM    103  O   HIS A   8      -5.324   0.638   0.353  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -6.459   1.419   3.245  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -7.620   1.581   4.149  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -7.942   2.772   4.763  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -8.564   0.701   4.506  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -9.057   2.607   5.458  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -9.454   1.357   5.309  1.00 10.00           N  
ATOM    110  H   HIS A   8      -7.788   0.098   1.050  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -7.043   2.904   1.830  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -6.158   0.366   3.253  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -5.623   2.007   3.628  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -8.620  -0.340   4.189  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -9.565   3.371   6.037  1.00 10.00           H  
ATOM    116  HE2 HIS A   8     -10.306   0.912   5.707  1.00 10.00           H  
ATOM    117  N   HIS A   9      -4.752   2.736   0.879  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.497   2.669   0.150  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.340   2.684   1.134  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.159   3.651   1.877  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -3.374   3.816  -0.859  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.115   3.757  -1.686  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -1.576   4.864  -2.315  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -1.297   2.721  -1.982  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -0.471   4.507  -2.953  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -0.278   3.209  -2.760  1.00 10.00           N  
ATOM    127  H   HIS A   9      -4.998   3.585   1.368  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -3.446   1.736  -0.407  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -4.230   3.794  -1.540  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -3.397   4.767  -0.333  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -2.041   5.741  -2.454  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -1.311   1.662  -1.716  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       0.109   5.240  -3.515  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.577   1.598   1.161  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.457   1.473   2.082  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.818   1.104   1.340  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.502   0.145   1.760  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.712   0.388   3.137  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -1.917   0.578   4.022  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -1.982   1.558   4.989  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -3.068  -0.132   4.122  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -3.129   1.449   5.636  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -3.794   0.423   5.147  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.776   0.837   0.526  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.287   2.421   2.590  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -0.829  -0.574   2.639  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       0.161   0.311   3.784  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -1.467   2.417   4.957  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -3.455  -1.001   3.589  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -3.375   2.135   6.448  1.00 10.00           H  
ATOM    151  N   SER A  11       1.206   1.944   0.349  1.00 12.27           N  
ATOM    152  CA  SER A  11       2.319   1.106  -0.131  1.00 12.27           C  
ATOM    153  C   SER A  11       3.692   1.247   0.572  1.00 12.27           C  
ATOM    154  O   SER A  11       4.711   1.362  -0.101  1.00 12.27           O  
ATOM    155  CB  SER A  11       2.585   1.390  -1.598  1.00 12.27           C  
ATOM    156  OG  SER A  11       1.509   1.030  -2.416  1.00 12.27           O  
ATOM    157  H   SER A  11       1.650   2.433  -0.412  1.00 12.27           H  
ATOM    158  HA  SER A  11       2.021   0.058  -0.120  1.00 12.27           H  
ATOM    159 1HB  SER A  11       2.817   2.443  -1.735  1.00 12.27           H  
ATOM    160 2HB  SER A  11       3.458   0.833  -1.889  1.00 12.27           H  
ATOM    161  HG  SER A  11       0.945   1.820  -2.506  1.00 12.27           H  
ATOM    162  N   SER A  12       3.755   1.077   1.895  1.00 11.94           N  
ATOM    163  CA  SER A  12       5.012   1.037   2.626  1.00 11.94           C  
ATOM    164  C   SER A  12       5.687  -0.284   2.280  1.00 11.94           C  
ATOM    165  O   SER A  12       6.896  -0.462   2.420  1.00 11.94           O  
ATOM    166  CB  SER A  12       4.750   1.175   4.119  1.00 11.94           C  
ATOM    167  OG  SER A  12       4.023   0.081   4.622  1.00 11.94           O  
ATOM    168  H   SER A  12       2.888   0.960   2.400  1.00 11.94           H  
ATOM    169  HA  SER A  12       5.648   1.858   2.300  1.00 11.94           H  
ATOM    170 1HB  SER A  12       5.701   1.252   4.650  1.00 11.94           H  
ATOM    171 2HB  SER A  12       4.201   2.094   4.302  1.00 11.94           H  
ATOM    172  HG  SER A  12       3.304  -0.066   3.992  1.00 11.94           H  
ATOM    173  N   GLY A  13       4.876  -1.200   1.747  1.00 11.42           N  
ATOM    174  CA  GLY A  13       5.344  -2.513   1.327  1.00 11.42           C  
ATOM    175  C   GLY A  13       6.246  -2.414   0.093  1.00 11.42           C  
ATOM    176  O   GLY A  13       6.964  -3.361  -0.239  1.00 11.42           O  
ATOM    177  H   GLY A  13       3.886  -0.960   1.658  1.00 11.42           H  
ATOM    178 1HA  GLY A  13       5.889  -2.986   2.143  1.00 11.42           H  
ATOM    179 2HA  GLY A  13       4.487  -3.144   1.103  1.00 11.42           H  
ATOM    180  N   LEU A  14       6.216  -1.266  -0.591  1.00 10.72           N  
ATOM    181  CA  LEU A  14       7.029  -1.059  -1.768  1.00 10.72           C  
ATOM    182  C   LEU A  14       8.237  -0.194  -1.457  1.00 10.72           C  
ATOM    183  O   LEU A  14       8.896   0.291  -2.380  1.00 10.72           O  
ATOM    184  CB  LEU A  14       6.213  -0.420  -2.893  1.00 10.72           C  
ATOM    185  CG  LEU A  14       5.015  -1.249  -3.393  1.00 10.72           C  
ATOM    186  CD1 LEU A  14       4.287  -0.480  -4.498  1.00 10.72           C  
ATOM    187  CD2 LEU A  14       5.510  -2.593  -3.894  1.00 10.72           C  
ATOM    188  H   LEU A  14       5.622  -0.496  -0.293  1.00 10.72           H  
ATOM    189  HA  LEU A  14       7.392  -2.023  -2.115  1.00 10.72           H  
ATOM    190 1HB  LEU A  14       5.833   0.538  -2.538  1.00 10.72           H  
ATOM    191 2HB  LEU A  14       6.868  -0.234  -3.739  1.00 10.72           H  
ATOM    192  HG  LEU A  14       4.313  -1.404  -2.572  1.00 10.72           H  
ATOM    193 1HD1 LEU A  14       3.432  -1.059  -4.845  1.00 10.72           H  
ATOM    194 2HD1 LEU A  14       3.938   0.478  -4.124  1.00 10.72           H  
ATOM    195 3HD1 LEU A  14       4.968  -0.311  -5.331  1.00 10.72           H  
ATOM    196 1HD2 LEU A  14       4.665  -3.186  -4.244  1.00 10.72           H  
ATOM    197 2HD2 LEU A  14       6.208  -2.438  -4.717  1.00 10.72           H  
ATOM    198 3HD2 LEU A  14       6.015  -3.121  -3.083  1.00 10.72           H  
ATOM    199  N   VAL A  15       8.522   0.036  -0.165  1.00  9.89           N  
ATOM    200  CA  VAL A  15       9.651   0.879   0.197  1.00  9.89           C  
ATOM    201  C   VAL A  15      10.842   0.142   0.855  1.00  9.89           C  
ATOM    202  O   VAL A  15      10.954   0.094   2.082  1.00  9.89           O  
ATOM    203  CB  VAL A  15       9.136   1.959   1.152  1.00  9.89           C  
ATOM    204  CG1 VAL A  15      10.244   2.870   1.533  1.00  9.89           C  
ATOM    205  CG2 VAL A  15       8.013   2.718   0.470  1.00  9.89           C  
ATOM    206  H   VAL A  15       7.951  -0.360   0.581  1.00  9.89           H  
ATOM    207  HA  VAL A  15       9.975   1.394  -0.698  1.00  9.89           H  
ATOM    208  HB  VAL A  15       8.757   1.491   2.063  1.00  9.89           H  
ATOM    209 1HG1 VAL A  15       9.876   3.633   2.218  1.00  9.89           H  
ATOM    210 2HG1 VAL A  15      11.010   2.282   2.019  1.00  9.89           H  
ATOM    211 3HG1 VAL A  15      10.647   3.346   0.640  1.00  9.89           H  
ATOM    212 1HG2 VAL A  15       7.629   3.484   1.139  1.00  9.89           H  
ATOM    213 2HG2 VAL A  15       8.392   3.179  -0.439  1.00  9.89           H  
ATOM    214 3HG2 VAL A  15       7.209   2.026   0.217  1.00  9.89           H  
ATOM    215  N   PRO A  16      11.809  -0.362   0.074  1.00  8.98           N  
ATOM    216  CA  PRO A  16      12.983  -1.088   0.510  1.00  8.98           C  
ATOM    217  C   PRO A  16      14.031  -0.135   1.038  1.00  8.98           C  
ATOM    218  O   PRO A  16      14.985   0.215   0.317  1.00  8.98           O  
ATOM    219  CB  PRO A  16      13.414  -1.845  -0.738  1.00  8.98           C  
ATOM    220  CG  PRO A  16      13.014  -0.941  -1.860  1.00  8.98           C  
ATOM    221  CD  PRO A  16      11.731  -0.267  -1.395  1.00  8.98           C  
ATOM    222  HA  PRO A  16      12.678  -1.793   1.309  1.00  8.98           H  
ATOM    223 1HB  PRO A  16      14.498  -2.042  -0.706  1.00  8.98           H  
ATOM    224 2HB  PRO A  16      12.911  -2.823  -0.781  1.00  8.98           H  
ATOM    225 1HG  PRO A  16      13.817  -0.238  -2.077  1.00  8.98           H  
ATOM    226 2HG  PRO A  16      12.858  -1.531  -2.773  1.00  8.98           H  
ATOM    227 1HD  PRO A  16      11.721   0.771  -1.749  1.00  8.98           H  
ATOM    228 2HD  PRO A  16      10.891  -0.853  -1.763  1.00  8.98           H  
ATOM    229  N   ARG A  17      13.834   0.375   2.229  1.00  8.02           N  
ATOM    230  CA  ARG A  17      14.718   1.379   2.807  1.00  8.02           C  
ATOM    231  C   ARG A  17      15.323   0.935   4.131  1.00  8.02           C  
ATOM    232  O   ARG A  17      14.868   1.326   5.214  1.00  8.02           O  
ATOM    233  CB  ARG A  17      14.015   2.706   2.944  1.00  8.02           C  
ATOM    234  CG  ARG A  17      13.589   3.311   1.616  1.00  8.02           C  
ATOM    235  CD  ARG A  17      14.735   3.780   0.829  1.00  8.02           C  
ATOM    236  NE  ARG A  17      14.307   4.393  -0.409  1.00  8.02           N  
ATOM    237  CZ  ARG A  17      14.143   3.750  -1.587  1.00  8.02           C  
ATOM    238  NH1 ARG A  17      14.391   2.461  -1.710  1.00  8.02           N  
ATOM    239  NH2 ARG A  17      13.735   4.436  -2.643  1.00  8.02           N  
ATOM    240  H   ARG A  17      12.992   0.072   2.742  1.00  8.02           H  
ATOM    241  HA  ARG A  17      15.550   1.532   2.103  1.00  8.02           H  
ATOM    242 1HB  ARG A  17      13.119   2.579   3.561  1.00  8.02           H  
ATOM    243 2HB  ARG A  17      14.663   3.416   3.447  1.00  8.02           H  
ATOM    244 1HG  ARG A  17      13.071   2.570   1.014  1.00  8.02           H  
ATOM    245 2HG  ARG A  17      12.931   4.161   1.800  1.00  8.02           H  
ATOM    246 1HD  ARG A  17      15.305   4.513   1.398  1.00  8.02           H  
ATOM    247 2HD  ARG A  17      15.374   2.930   0.583  1.00  8.02           H  
ATOM    248  HE  ARG A  17      14.100   5.382  -0.389  1.00  8.02           H  
ATOM    249 1HH1 ARG A  17      14.711   1.890  -0.911  1.00  8.02           H  
ATOM    250 2HH1 ARG A  17      14.276   2.026  -2.614  1.00  8.02           H  
ATOM    251 1HH2 ARG A  17      13.548   5.425  -2.560  1.00  8.02           H  
ATOM    252 2HH2 ARG A  17      13.613   3.972  -3.533  1.00  8.02           H  
ATOM    253  N   GLY A  18      16.339   0.087   4.030  1.00  7.08           N  
ATOM    254  CA  GLY A  18      17.009  -0.564   5.153  1.00  7.08           C  
ATOM    255  C   GLY A  18      18.173  -1.405   4.633  1.00  7.08           C  
ATOM    256  O   GLY A  18      18.727  -1.108   3.571  1.00  7.08           O  
ATOM    257  H   GLY A  18      16.653  -0.151   3.095  1.00  7.08           H  
ATOM    258 1HA  GLY A  18      17.372   0.184   5.860  1.00  7.08           H  
ATOM    259 2HA  GLY A  18      16.309  -1.198   5.686  1.00  7.08           H  
ATOM    260  N   SER A  19      18.571  -2.421   5.387  1.00  6.20           N  
ATOM    261  CA  SER A  19      19.693  -3.276   5.007  1.00  6.20           C  
ATOM    262  C   SER A  19      19.172  -4.518   4.284  1.00  6.20           C  
ATOM    263  O   SER A  19      18.038  -4.529   3.801  1.00  6.20           O  
ATOM    264  CB  SER A  19      20.543  -3.655   6.210  1.00  6.20           C  
ATOM    265  OG  SER A  19      21.719  -4.315   5.806  1.00  6.20           O  
ATOM    266  H   SER A  19      18.085  -2.615   6.265  1.00  6.20           H  
ATOM    267  HA  SER A  19      20.327  -2.725   4.312  1.00  6.20           H  
ATOM    268 1HB  SER A  19      20.791  -2.762   6.783  1.00  6.20           H  
ATOM    269 2HB  SER A  19      19.978  -4.303   6.850  1.00  6.20           H  
ATOM    270  HG  SER A  19      22.257  -4.395   6.602  1.00  6.20           H  
ATOM    271  N   HIS A  20      20.008  -5.547   4.176  1.00  5.40           N  
ATOM    272  CA  HIS A  20      19.643  -6.737   3.413  1.00  5.40           C  
ATOM    273  C   HIS A  20      18.276  -7.260   3.849  1.00  5.40           C  
ATOM    274  O   HIS A  20      17.971  -7.342   5.049  1.00  5.40           O  
ATOM    275  CB  HIS A  20      20.713  -7.832   3.575  1.00  5.40           C  
ATOM    276  CG  HIS A  20      20.504  -9.059   2.708  1.00  5.40           C  
ATOM    277  ND1 HIS A  20      19.549 -10.013   2.986  1.00  5.40           N  
ATOM    278  CD2 HIS A  20      21.132  -9.474   1.581  1.00  5.40           C  
ATOM    279  CE1 HIS A  20      19.592 -10.959   2.068  1.00  5.40           C  
ATOM    280  NE2 HIS A  20      20.548 -10.659   1.202  1.00  5.40           N  
ATOM    281  H   HIS A  20      20.910  -5.454   4.620  1.00  5.40           H  
ATOM    282  HA  HIS A  20      19.578  -6.485   2.356  1.00  5.40           H  
ATOM    283 1HB  HIS A  20      21.691  -7.414   3.333  1.00  5.40           H  
ATOM    284 2HB  HIS A  20      20.748  -8.153   4.614  1.00  5.40           H  
ATOM    285  HD1 HIS A  20      18.943 -10.027   3.781  1.00  5.40           H  
ATOM    286  HD2 HIS A  20      21.946  -9.054   0.991  1.00  5.40           H  
ATOM    287  HE1 HIS A  20      18.900 -11.803   2.117  1.00  5.40           H  
ATOM    288  N   MET A  21      17.463  -7.582   2.837  1.00  4.73           N  
ATOM    289  CA  MET A  21      16.094  -8.063   2.984  1.00  4.73           C  
ATOM    290  C   MET A  21      15.899  -9.549   2.667  1.00  4.73           C  
ATOM    291  O   MET A  21      16.465 -10.073   1.705  1.00  4.73           O  
ATOM    292  CB  MET A  21      15.178  -7.197   2.102  1.00  4.73           C  
ATOM    293  CG  MET A  21      13.692  -7.570   2.123  1.00  4.73           C  
ATOM    294  SD  MET A  21      12.679  -6.451   1.155  1.00  4.73           S  
ATOM    295  CE  MET A  21      12.612  -5.054   2.272  1.00  4.73           C  
ATOM    296  H   MET A  21      17.824  -7.475   1.902  1.00  4.73           H  
ATOM    297  HA  MET A  21      15.807  -7.922   4.016  1.00  4.73           H  
ATOM    298 1HB  MET A  21      15.266  -6.158   2.409  1.00  4.73           H  
ATOM    299 2HB  MET A  21      15.520  -7.254   1.068  1.00  4.73           H  
ATOM    300 1HG  MET A  21      13.567  -8.567   1.737  1.00  4.73           H  
ATOM    301 2HG  MET A  21      13.321  -7.560   3.130  1.00  4.73           H  
ATOM    302 1HE  MET A  21      12.013  -4.255   1.832  1.00  4.73           H  
ATOM    303 2HE  MET A  21      12.159  -5.373   3.210  1.00  4.73           H  
ATOM    304 3HE  MET A  21      13.623  -4.687   2.463  1.00  4.73           H  
ATOM    305  N   SER A  22      15.067 -10.199   3.479  1.00  4.22           N  
ATOM    306  CA  SER A  22      14.664 -11.588   3.282  1.00  4.22           C  
ATOM    307  C   SER A  22      13.148 -11.597   3.062  1.00  4.22           C  
ATOM    308  O   SER A  22      12.408 -10.876   3.740  1.00  4.22           O  
ATOM    309  CB  SER A  22      15.047 -12.440   4.481  1.00  4.22           C  
ATOM    310  OG  SER A  22      16.439 -12.496   4.651  1.00  4.22           O  
ATOM    311  H   SER A  22      14.660  -9.670   4.246  1.00  4.22           H  
ATOM    312  HA  SER A  22      15.150 -11.982   2.391  1.00  4.22           H  
ATOM    313 1HB  SER A  22      14.582 -12.033   5.376  1.00  4.22           H  
ATOM    314 2HB  SER A  22      14.667 -13.448   4.339  1.00  4.22           H  
ATOM    315  HG  SER A  22      16.589 -13.050   5.427  1.00  4.22           H  
ATOM    316  N   VAL A  23      12.686 -12.401   2.105  1.00  3.84           N  
ATOM    317  CA  VAL A  23      11.261 -12.402   1.778  1.00  3.84           C  
ATOM    318  C   VAL A  23      10.579 -13.761   1.840  1.00  3.84           C  
ATOM    319  O   VAL A  23      11.074 -14.758   1.314  1.00  3.84           O  
ATOM    320  CB  VAL A  23      11.045 -11.793   0.371  1.00  3.84           C  
ATOM    321  CG1 VAL A  23       9.553 -11.838  -0.011  1.00  3.84           C  
ATOM    322  CG2 VAL A  23      11.552 -10.344   0.363  1.00  3.84           C  
ATOM    323  H   VAL A  23      13.321 -12.992   1.591  1.00  3.84           H  
ATOM    324  HA  VAL A  23      10.758 -11.755   2.490  1.00  3.84           H  
ATOM    325  HB  VAL A  23      11.592 -12.379  -0.366  1.00  3.84           H  
ATOM    326 1HG1 VAL A  23       9.418 -11.410  -1.002  1.00  3.84           H  
ATOM    327 2HG1 VAL A  23       9.208 -12.861  -0.019  1.00  3.84           H  
ATOM    328 3HG1 VAL A  23       8.970 -11.263   0.713  1.00  3.84           H  
ATOM    329 1HG2 VAL A  23      11.405  -9.914  -0.625  1.00  3.84           H  
ATOM    330 2HG2 VAL A  23      10.999  -9.761   1.096  1.00  3.84           H  
ATOM    331 3HG2 VAL A  23      12.606 -10.324   0.605  1.00  3.84           H  
ATOM    332  N   VAL A  24       9.412 -13.753   2.476  1.00  3.54           N  
ATOM    333  CA  VAL A  24       8.543 -14.907   2.585  1.00  3.54           C  
ATOM    334  C   VAL A  24       7.465 -14.701   1.534  1.00  3.54           C  
ATOM    335  O   VAL A  24       6.774 -13.689   1.560  1.00  3.54           O  
ATOM    336  CB  VAL A  24       7.842 -14.916   3.951  1.00  3.54           C  
ATOM    337  CG1 VAL A  24       6.938 -16.119   4.074  1.00  3.54           C  
ATOM    338  CG2 VAL A  24       8.837 -14.851   5.044  1.00  3.54           C  
ATOM    339  H   VAL A  24       9.106 -12.879   2.889  1.00  3.54           H  
ATOM    340  HA  VAL A  24       9.096 -15.825   2.401  1.00  3.54           H  
ATOM    341  HB  VAL A  24       7.212 -14.062   3.999  1.00  3.54           H  
ATOM    342 1HG1 VAL A  24       6.416 -16.100   5.019  1.00  3.54           H  
ATOM    343 2HG1 VAL A  24       6.212 -16.105   3.266  1.00  3.54           H  
ATOM    344 3HG1 VAL A  24       7.525 -17.034   4.013  1.00  3.54           H  
ATOM    345 1HG2 VAL A  24       8.315 -14.824   5.981  1.00  3.54           H  
ATOM    346 2HG2 VAL A  24       9.459 -15.722   4.994  1.00  3.54           H  
ATOM    347 3HG2 VAL A  24       9.447 -13.951   4.939  1.00  3.54           H  
ATOM    348  N   HIS A  25       7.321 -15.606   0.586  1.00  3.26           N  
ATOM    349  CA  HIS A  25       6.285 -15.376  -0.419  1.00  3.26           C  
ATOM    350  C   HIS A  25       5.653 -16.683  -0.834  1.00  3.26           C  
ATOM    351  O   HIS A  25       6.320 -17.545  -1.410  1.00  3.26           O  
ATOM    352  CB  HIS A  25       6.857 -14.638  -1.643  1.00  3.26           C  
ATOM    353  CG  HIS A  25       5.817 -14.210  -2.680  1.00  3.26           C  
ATOM    354  ND1 HIS A  25       6.171 -13.722  -3.928  1.00  3.26           N  
ATOM    355  CD2 HIS A  25       4.458 -14.193  -2.647  1.00  3.26           C  
ATOM    356  CE1 HIS A  25       5.073 -13.423  -4.609  1.00  3.26           C  
ATOM    357  NE2 HIS A  25       4.027 -13.695  -3.856  1.00  3.26           N  
ATOM    358  H   HIS A  25       7.892 -16.439   0.566  1.00  3.26           H  
ATOM    359  HA  HIS A  25       5.492 -14.762   0.000  1.00  3.26           H  
ATOM    360 1HB  HIS A  25       7.379 -13.743  -1.309  1.00  3.26           H  
ATOM    361 2HB  HIS A  25       7.589 -15.274  -2.138  1.00  3.26           H  
ATOM    362  HD1 HIS A  25       7.072 -13.820  -4.356  1.00  3.26           H  
ATOM    363  HD2 HIS A  25       3.727 -14.475  -1.888  1.00  3.26           H  
ATOM    364  HE1 HIS A  25       5.135 -13.021  -5.621  1.00  3.26           H  
ATOM    365  N   GLU A  26       4.373 -16.843  -0.509  1.00  2.97           N  
ATOM    366  CA  GLU A  26       3.689 -18.082  -0.839  1.00  2.97           C  
ATOM    367  C   GLU A  26       2.584 -17.919  -1.862  1.00  2.97           C  
ATOM    368  O   GLU A  26       2.508 -18.661  -2.840  1.00  2.97           O  
ATOM    369  CB  GLU A  26       3.084 -18.692   0.433  1.00  2.97           C  
ATOM    370  CG  GLU A  26       4.075 -19.336   1.364  1.00  2.97           C  
ATOM    371  CD  GLU A  26       4.752 -18.406   2.318  1.00  2.97           C  
ATOM    372  OE1 GLU A  26       4.108 -17.514   2.829  1.00  2.97           O  
ATOM    373  OE2 GLU A  26       5.927 -18.583   2.544  1.00  2.97           O  
ATOM    374  H   GLU A  26       3.860 -16.086  -0.054  1.00  2.97           H  
ATOM    375  HA  GLU A  26       4.417 -18.782  -1.244  1.00  2.97           H  
ATOM    376 1HB  GLU A  26       2.614 -17.890   0.993  1.00  2.97           H  
ATOM    377 2HB  GLU A  26       2.305 -19.377   0.199  1.00  2.97           H  
ATOM    378 1HG  GLU A  26       3.576 -20.125   1.899  1.00  2.97           H  
ATOM    379 2HG  GLU A  26       4.810 -19.792   0.739  1.00  2.97           H  
ATOM    380  N   GLY A  27       1.697 -16.967  -1.623  1.00  2.66           N  
ATOM    381  CA  GLY A  27       0.554 -16.786  -2.507  1.00  2.66           C  
ATOM    382  C   GLY A  27      -0.620 -17.722  -2.155  1.00  2.66           C  
ATOM    383  O   GLY A  27      -1.717 -17.550  -2.680  1.00  2.66           O  
ATOM    384  H   GLY A  27       1.828 -16.342  -0.828  1.00  2.66           H  
ATOM    385 1HA  GLY A  27       0.223 -15.749  -2.463  1.00  2.66           H  
ATOM    386 2HA  GLY A  27       0.863 -16.969  -3.534  1.00  2.66           H  
ATOM    387  N   ILE A  28      -0.388 -18.714  -1.288  1.00  2.35           N  
ATOM    388  CA  ILE A  28      -1.447 -19.639  -0.900  1.00  2.35           C  
ATOM    389  C   ILE A  28      -1.501 -19.896   0.601  1.00  2.35           C  
ATOM    390  O   ILE A  28      -0.832 -20.801   1.105  1.00  2.35           O  
ATOM    391  CB  ILE A  28      -1.252 -21.026  -1.538  1.00  2.35           C  
ATOM    392  CG1 ILE A  28      -1.120 -20.958  -3.051  1.00  2.35           C  
ATOM    393  CG2 ILE A  28      -2.406 -21.930  -1.129  1.00  2.35           C  
ATOM    394  CD1 ILE A  28      -0.774 -22.295  -3.660  1.00  2.35           C  
ATOM    395  H   ILE A  28       0.535 -18.823  -0.898  1.00  2.35           H  
ATOM    396  HA  ILE A  28      -2.407 -19.224  -1.207  1.00  2.35           H  
ATOM    397  HB  ILE A  28      -0.346 -21.444  -1.170  1.00  2.35           H  
ATOM    398 1HG1 ILE A  28      -2.049 -20.591  -3.481  1.00  2.35           H  
ATOM    399 2HG1 ILE A  28      -0.314 -20.272  -3.312  1.00  2.35           H  
ATOM    400 1HG2 ILE A  28      -2.264 -22.930  -1.538  1.00  2.35           H  
ATOM    401 2HG2 ILE A  28      -2.440 -21.986  -0.047  1.00  2.35           H  
ATOM    402 3HG2 ILE A  28      -3.344 -21.517  -1.499  1.00  2.35           H  
ATOM    403 1HD1 ILE A  28      -0.672 -22.189  -4.734  1.00  2.35           H  
ATOM    404 2HD1 ILE A  28       0.165 -22.645  -3.241  1.00  2.35           H  
ATOM    405 3HD1 ILE A  28      -1.557 -23.014  -3.436  1.00  2.35           H  
ATOM    406  N   TRP A  29      -2.331 -19.171   1.320  1.00  2.06           N  
ATOM    407  CA  TRP A  29      -2.517 -19.461   2.728  1.00  2.06           C  
ATOM    408  C   TRP A  29      -3.903 -20.076   2.828  1.00  2.06           C  
ATOM    409  O   TRP A  29      -4.868 -19.510   2.316  1.00  2.06           O  
ATOM    410  CB  TRP A  29      -2.364 -18.192   3.598  1.00  2.06           C  
ATOM    411  CG  TRP A  29      -0.920 -17.630   3.727  1.00  2.06           C  
ATOM    412  CD1 TRP A  29       0.161 -17.862   2.911  1.00  2.06           C  
ATOM    413  CD2 TRP A  29      -0.419 -16.754   4.792  1.00  2.06           C  
ATOM    414  NE1 TRP A  29       1.281 -17.206   3.406  1.00  2.06           N  
ATOM    415  CE2 TRP A  29       0.947 -16.534   4.542  1.00  2.06           C  
ATOM    416  CE3 TRP A  29      -1.001 -16.161   5.916  1.00  2.06           C  
ATOM    417  CZ2 TRP A  29       1.731 -15.757   5.370  1.00  2.06           C  
ATOM    418  CZ3 TRP A  29      -0.206 -15.368   6.744  1.00  2.06           C  
ATOM    419  CH2 TRP A  29       1.125 -15.177   6.479  1.00  2.06           C  
ATOM    420  H   TRP A  29      -2.827 -18.394   0.906  1.00  2.06           H  
ATOM    421  HA  TRP A  29      -1.785 -20.194   3.056  1.00  2.06           H  
ATOM    422 1HB  TRP A  29      -2.951 -17.409   3.169  1.00  2.06           H  
ATOM    423 2HB  TRP A  29      -2.757 -18.375   4.598  1.00  2.06           H  
ATOM    424  HD1 TRP A  29       0.171 -18.475   2.030  1.00  2.06           H  
ATOM    425  HE1 TRP A  29       2.239 -17.228   3.005  1.00  2.06           H  
ATOM    426  HE3 TRP A  29      -2.058 -16.310   6.139  1.00  2.06           H  
ATOM    427  HZ2 TRP A  29       2.789 -15.602   5.164  1.00  2.06           H  
ATOM    428  HZ3 TRP A  29      -0.674 -14.901   7.618  1.00  2.06           H  
ATOM    429  HH2 TRP A  29       1.718 -14.556   7.153  1.00  2.06           H  
ATOM    430  N   GLU A  30      -4.020 -21.253   3.432  1.00  1.82           N  
ATOM    431  CA  GLU A  30      -5.328 -21.896   3.521  1.00  1.82           C  
ATOM    432  C   GLU A  30      -5.840 -21.893   4.962  1.00  1.82           C  
ATOM    433  O   GLU A  30      -5.377 -22.701   5.766  1.00  1.82           O  
ATOM    434  CB  GLU A  30      -5.251 -23.327   2.987  1.00  1.82           C  
ATOM    435  CG  GLU A  30      -4.859 -23.398   1.516  1.00  1.82           C  
ATOM    436  CD  GLU A  30      -4.866 -24.797   0.938  1.00  1.82           C  
ATOM    437  OE1 GLU A  30      -5.179 -25.713   1.653  1.00  1.82           O  
ATOM    438  OE2 GLU A  30      -4.551 -24.943  -0.221  1.00  1.82           O  
ATOM    439  H   GLU A  30      -3.190 -21.717   3.794  1.00  1.82           H  
ATOM    440  HA  GLU A  30      -6.009 -21.368   2.871  1.00  1.82           H  
ATOM    441 1HB  GLU A  30      -4.517 -23.897   3.559  1.00  1.82           H  
ATOM    442 2HB  GLU A  30      -6.219 -23.813   3.109  1.00  1.82           H  
ATOM    443 1HG  GLU A  30      -5.523 -22.763   0.938  1.00  1.82           H  
ATOM    444 2HG  GLU A  30      -3.855 -22.993   1.431  1.00  1.82           H  
ATOM    445  N   PRO A  31      -6.724 -20.945   5.341  1.00  1.64           N  
ATOM    446  CA  PRO A  31      -7.175 -20.742   6.702  1.00  1.64           C  
ATOM    447  C   PRO A  31      -8.222 -21.723   7.207  1.00  1.64           C  
ATOM    448  O   PRO A  31      -9.110 -22.156   6.481  1.00  1.64           O  
ATOM    449  CB  PRO A  31      -7.824 -19.354   6.618  1.00  1.64           C  
ATOM    450  CG  PRO A  31      -8.330 -19.249   5.203  1.00  1.64           C  
ATOM    451  CD  PRO A  31      -7.310 -19.998   4.363  1.00  1.64           C  
ATOM    452  HA  PRO A  31      -6.328 -20.716   7.376  1.00  1.64           H  
ATOM    453 1HB  PRO A  31      -8.614 -19.272   7.378  1.00  1.64           H  
ATOM    454 2HB  PRO A  31      -7.066 -18.589   6.868  1.00  1.64           H  
ATOM    455 1HG  PRO A  31      -9.342 -19.684   5.132  1.00  1.64           H  
ATOM    456 2HG  PRO A  31      -8.422 -18.195   4.912  1.00  1.64           H  
ATOM    457 1HD  PRO A  31      -7.843 -20.517   3.553  1.00  1.64           H  
ATOM    458 2HD  PRO A  31      -6.558 -19.289   4.000  1.00  1.64           H  
ATOM    459  N   GLN A  32      -8.188 -21.885   8.519  1.00  1.52           N  
ATOM    460  CA  GLN A  32      -9.252 -22.493   9.286  1.00  1.52           C  
ATOM    461  C   GLN A  32      -9.685 -21.388  10.222  1.00  1.52           C  
ATOM    462  O   GLN A  32      -8.851 -20.750  10.871  1.00  1.52           O  
ATOM    463  CB  GLN A  32      -8.779 -23.709  10.087  1.00  1.52           C  
ATOM    464  CG  GLN A  32      -9.893 -24.384  10.879  1.00  1.52           C  
ATOM    465  CD  GLN A  32      -9.435 -25.611  11.643  1.00  1.52           C  
ATOM    466  OE1 GLN A  32      -8.832 -25.512  12.729  1.00  1.52           O  
ATOM    467  NE2 GLN A  32      -9.709 -26.785  11.084  1.00  1.52           N  
ATOM    468  H   GLN A  32      -7.352 -21.588   9.005  1.00  1.52           H  
ATOM    469  HA  GLN A  32     -10.084 -22.764   8.641  1.00  1.52           H  
ATOM    470 1HB  GLN A  32      -8.347 -24.446   9.409  1.00  1.52           H  
ATOM    471 2HB  GLN A  32      -8.002 -23.409  10.779  1.00  1.52           H  
ATOM    472 1HG  GLN A  32     -10.294 -23.668  11.601  1.00  1.52           H  
ATOM    473 2HG  GLN A  32     -10.679 -24.686  10.187  1.00  1.52           H  
ATOM    474 1HE2 GLN A  32      -9.429 -27.636  11.529  1.00  1.52           H  
ATOM    475 2HE2 GLN A  32     -10.192 -26.821  10.207  1.00  1.52           H  
ATOM    476  N   ILE A  33     -10.983 -21.140  10.281  1.00  1.46           N  
ATOM    477  CA  ILE A  33     -11.445 -20.045  11.114  1.00  1.46           C  
ATOM    478  C   ILE A  33     -12.138 -20.557  12.352  1.00  1.46           C  
ATOM    479  O   ILE A  33     -13.066 -21.363  12.283  1.00  1.46           O  
ATOM    480  CB  ILE A  33     -12.387 -19.117  10.340  1.00  1.46           C  
ATOM    481  CG1 ILE A  33     -11.651 -18.568   9.117  1.00  1.46           C  
ATOM    482  CG2 ILE A  33     -12.796 -17.951  11.264  1.00  1.46           C  
ATOM    483  CD1 ILE A  33     -11.743 -19.438   7.863  1.00  1.46           C  
ATOM    484  H   ILE A  33     -11.636 -21.686   9.742  1.00  1.46           H  
ATOM    485  HA  ILE A  33     -10.590 -19.454  11.434  1.00  1.46           H  
ATOM    486  HB  ILE A  33     -13.269 -19.660  10.007  1.00  1.46           H  
ATOM    487 1HG1 ILE A  33     -12.045 -17.581   8.885  1.00  1.46           H  
ATOM    488 2HG1 ILE A  33     -10.609 -18.480   9.372  1.00  1.46           H  
ATOM    489 1HG2 ILE A  33     -13.455 -17.272  10.728  1.00  1.46           H  
ATOM    490 2HG2 ILE A  33     -13.315 -18.339  12.138  1.00  1.46           H  
ATOM    491 3HG2 ILE A  33     -11.899 -17.412  11.587  1.00  1.46           H  
ATOM    492 1HD1 ILE A  33     -11.180 -18.967   7.057  1.00  1.46           H  
ATOM    493 2HD1 ILE A  33     -11.332 -20.423   8.053  1.00  1.46           H  
ATOM    494 3HD1 ILE A  33     -12.786 -19.539   7.556  1.00  1.46           H  
ATOM    495  N   ARG A  34     -11.658 -20.088  13.488  1.00  1.42           N  
ATOM    496  CA  ARG A  34     -12.195 -20.478  14.768  1.00  1.42           C  
ATOM    497  C   ARG A  34     -12.920 -19.295  15.403  1.00  1.42           C  
ATOM    498  O   ARG A  34     -12.330 -18.382  15.996  1.00  1.42           O  
ATOM    499  CB  ARG A  34     -11.077 -21.001  15.648  1.00  1.42           C  
ATOM    500  CG  ARG A  34     -10.371 -22.271  15.120  1.00  1.42           C  
ATOM    501  CD  ARG A  34     -11.207 -23.498  15.321  1.00  1.42           C  
ATOM    502  NE  ARG A  34     -10.523 -24.720  14.889  1.00  1.42           N  
ATOM    503  CZ  ARG A  34     -10.863 -25.969  15.257  1.00  1.42           C  
ATOM    504  NH1 ARG A  34     -11.857 -26.180  16.088  1.00  1.42           N  
ATOM    505  NH2 ARG A  34     -10.171 -26.974  14.767  1.00  1.42           N  
ATOM    506  H   ARG A  34     -10.886 -19.425  13.464  1.00  1.42           H  
ATOM    507  HA  ARG A  34     -12.913 -21.283  14.617  1.00  1.42           H  
ATOM    508 1HB  ARG A  34     -10.322 -20.243  15.708  1.00  1.42           H  
ATOM    509 2HB  ARG A  34     -11.445 -21.191  16.653  1.00  1.42           H  
ATOM    510 1HG  ARG A  34     -10.159 -22.164  14.053  1.00  1.42           H  
ATOM    511 2HG  ARG A  34      -9.437 -22.409  15.656  1.00  1.42           H  
ATOM    512 1HD  ARG A  34     -11.457 -23.601  16.375  1.00  1.42           H  
ATOM    513 2HD  ARG A  34     -12.124 -23.400  14.738  1.00  1.42           H  
ATOM    514  HE  ARG A  34      -9.749 -24.649  14.216  1.00  1.42           H  
ATOM    515 1HH1 ARG A  34     -12.378 -25.399  16.458  1.00  1.42           H  
ATOM    516 2HH1 ARG A  34     -12.098 -27.122  16.356  1.00  1.42           H  
ATOM    517 1HH2 ARG A  34      -9.415 -26.755  14.107  1.00  1.42           H  
ATOM    518 2HH2 ARG A  34     -10.392 -27.925  15.020  1.00  1.42           H  
ATOM    519  N   ASN A  35     -14.231 -19.293  15.249  1.00  1.40           N  
ATOM    520  CA  ASN A  35     -15.038 -18.171  15.687  1.00  1.40           C  
ATOM    521  C   ASN A  35     -15.355 -18.204  17.159  1.00  1.40           C  
ATOM    522  O   ASN A  35     -16.467 -18.553  17.556  1.00  1.40           O  
ATOM    523  CB  ASN A  35     -16.317 -18.125  14.897  1.00  1.40           C  
ATOM    524  CG  ASN A  35     -16.147 -17.589  13.537  1.00  1.40           C  
ATOM    525  OD1 ASN A  35     -15.958 -16.373  13.428  1.00  1.40           O  
ATOM    526  ND2 ASN A  35     -16.208 -18.416  12.521  1.00  1.40           N  
ATOM    527  H   ASN A  35     -14.673 -20.074  14.779  1.00  1.40           H  
ATOM    528  HA  ASN A  35     -14.478 -17.252  15.501  1.00  1.40           H  
ATOM    529 1HB  ASN A  35     -16.750 -19.122  14.842  1.00  1.40           H  
ATOM    530 2HB  ASN A  35     -16.993 -17.517  15.422  1.00  1.40           H  
ATOM    531 1HD2 ASN A  35     -16.107 -18.068  11.586  1.00  1.40           H  
ATOM    532 2HD2 ASN A  35     -16.361 -19.393  12.675  1.00  1.40           H  
ATOM    533  N   GLU A  36     -14.420 -17.686  17.949  1.00  1.39           N  
ATOM    534  CA  GLU A  36     -14.538 -17.708  19.406  1.00  1.39           C  
ATOM    535  C   GLU A  36     -15.845 -17.032  19.828  1.00  1.39           C  
ATOM    536  O   GLU A  36     -16.516 -17.507  20.748  1.00  1.39           O  
ATOM    537  CB  GLU A  36     -13.322 -17.008  20.058  1.00  1.39           C  
ATOM    538  CG  GLU A  36     -11.987 -17.786  19.944  1.00  1.39           C  
ATOM    539  CD  GLU A  36     -10.731 -17.075  20.555  1.00  1.39           C  
ATOM    540  OE1 GLU A  36     -10.794 -15.920  20.939  1.00  1.39           O  
ATOM    541  OE2 GLU A  36      -9.719 -17.730  20.630  1.00  1.39           O  
ATOM    542  H   GLU A  36     -13.554 -17.407  17.497  1.00  1.39           H  
ATOM    543  HA  GLU A  36     -14.565 -18.744  19.738  1.00  1.39           H  
ATOM    544 1HB  GLU A  36     -13.166 -16.059  19.582  1.00  1.39           H  
ATOM    545 2HB  GLU A  36     -13.525 -16.820  21.109  1.00  1.39           H  
ATOM    546 1HG  GLU A  36     -12.110 -18.750  20.434  1.00  1.39           H  
ATOM    547 2HG  GLU A  36     -11.798 -17.977  18.885  1.00  1.39           H  
ATOM    548  N   GLN A  37     -16.231 -15.951  19.140  1.00  1.39           N  
ATOM    549  CA  GLN A  37     -17.515 -15.309  19.411  1.00  1.39           C  
ATOM    550  C   GLN A  37     -18.368 -15.064  18.161  1.00  1.39           C  
ATOM    551  O   GLN A  37     -19.025 -14.027  18.062  1.00  1.39           O  
ATOM    552  CB  GLN A  37     -17.361 -14.022  20.221  1.00  1.39           C  
ATOM    553  CG  GLN A  37     -16.852 -14.256  21.646  1.00  1.39           C  
ATOM    554  CD  GLN A  37     -16.750 -12.977  22.447  1.00  1.39           C  
ATOM    555  OE1 GLN A  37     -17.034 -11.898  21.934  1.00  1.39           O  
ATOM    556  NE2 GLN A  37     -16.352 -13.087  23.709  1.00  1.39           N  
ATOM    557  H   GLN A  37     -15.614 -15.558  18.428  1.00  1.39           H  
ATOM    558  HA  GLN A  37     -18.092 -15.988  20.036  1.00  1.39           H  
ATOM    559 1HB  GLN A  37     -16.677 -13.364  19.711  1.00  1.39           H  
ATOM    560 2HB  GLN A  37     -18.318 -13.510  20.286  1.00  1.39           H  
ATOM    561 1HG  GLN A  37     -17.546 -14.921  22.155  1.00  1.39           H  
ATOM    562 2HG  GLN A  37     -15.880 -14.724  21.603  1.00  1.39           H  
ATOM    563 1HE2 GLN A  37     -16.271 -12.268  24.280  1.00  1.39           H  
ATOM    564 2HE2 GLN A  37     -16.134 -13.987  24.088  1.00  1.39           H  
ATOM    565  N   ASN A  38     -18.378 -16.026  17.221  1.00  1.40           N  
ATOM    566  CA  ASN A  38     -19.231 -15.922  16.015  1.00  1.40           C  
ATOM    567  C   ASN A  38     -19.039 -14.652  15.178  1.00  1.40           C  
ATOM    568  O   ASN A  38     -19.957 -13.836  15.100  1.00  1.40           O  
ATOM    569  CB  ASN A  38     -20.699 -16.054  16.395  1.00  1.40           C  
ATOM    570  CG  ASN A  38     -21.030 -17.393  17.000  1.00  1.40           C  
ATOM    571  OD1 ASN A  38     -20.728 -18.449  16.430  1.00  1.40           O  
ATOM    572  ND2 ASN A  38     -21.652 -17.369  18.151  1.00  1.40           N  
ATOM    573  H   ASN A  38     -17.801 -16.858  17.367  1.00  1.40           H  
ATOM    574  HA  ASN A  38     -19.000 -16.757  15.359  1.00  1.40           H  
ATOM    575 1HB  ASN A  38     -20.979 -15.273  17.098  1.00  1.40           H  
ATOM    576 2HB  ASN A  38     -21.310 -15.914  15.503  1.00  1.40           H  
ATOM    577 1HD2 ASN A  38     -21.903 -18.226  18.604  1.00  1.40           H  
ATOM    578 2HD2 ASN A  38     -21.881 -16.493  18.576  1.00  1.40           H  
ATOM    579  N   VAL A  39     -17.868 -14.443  14.570  1.00  1.40           N  
ATOM    580  CA  VAL A  39     -17.671 -13.183  13.857  1.00  1.40           C  
ATOM    581  C   VAL A  39     -18.471 -13.140  12.562  1.00  1.40           C  
ATOM    582  O   VAL A  39     -18.413 -14.062  11.745  1.00  1.40           O  
ATOM    583  CB  VAL A  39     -16.188 -12.959  13.543  1.00  1.40           C  
ATOM    584  CG1 VAL A  39     -16.018 -11.675  12.711  1.00  1.40           C  
ATOM    585  CG2 VAL A  39     -15.421 -12.899  14.848  1.00  1.40           C  
ATOM    586  H   VAL A  39     -17.122 -15.138  14.566  1.00  1.40           H  
ATOM    587  HA  VAL A  39     -18.003 -12.377  14.499  1.00  1.40           H  
ATOM    588  HB  VAL A  39     -15.817 -13.790  12.946  1.00  1.40           H  
ATOM    589 1HG1 VAL A  39     -14.967 -11.527  12.485  1.00  1.40           H  
ATOM    590 2HG1 VAL A  39     -16.574 -11.759  11.778  1.00  1.40           H  
ATOM    591 3HG1 VAL A  39     -16.392 -10.827  13.283  1.00  1.40           H  
ATOM    592 1HG2 VAL A  39     -14.376 -12.769  14.659  1.00  1.40           H  
ATOM    593 2HG2 VAL A  39     -15.767 -12.086  15.438  1.00  1.40           H  
ATOM    594 3HG2 VAL A  39     -15.571 -13.829  15.387  1.00  1.40           H  
ATOM    595  N   ASN A  40     -19.226 -12.065  12.369  1.00  1.38           N  
ATOM    596  CA  ASN A  40     -20.026 -11.930  11.163  1.00  1.38           C  
ATOM    597  C   ASN A  40     -19.200 -11.360  10.026  1.00  1.38           C  
ATOM    598  O   ASN A  40     -19.030 -10.160   9.924  1.00  1.38           O  
ATOM    599  CB  ASN A  40     -21.234 -11.060  11.443  1.00  1.38           C  
ATOM    600  CG  ASN A  40     -22.176 -10.957  10.280  1.00  1.38           C  
ATOM    601  OD1 ASN A  40     -21.790 -11.038   9.102  1.00  1.38           O  
ATOM    602  ND2 ASN A  40     -23.442 -10.779  10.589  1.00  1.38           N  
ATOM    603  H   ASN A  40     -19.252 -11.329  13.076  1.00  1.38           H  
ATOM    604  HA  ASN A  40     -20.367 -12.919  10.857  1.00  1.38           H  
ATOM    605 1HB  ASN A  40     -21.773 -11.459  12.302  1.00  1.38           H  
ATOM    606 2HB  ASN A  40     -20.896 -10.060  11.713  1.00  1.38           H  
ATOM    607 1HD2 ASN A  40     -24.133 -10.704   9.869  1.00  1.38           H  
ATOM    608 2HD2 ASN A  40     -23.720 -10.719  11.549  1.00  1.38           H  
ATOM    609  N   VAL A  41     -18.721 -12.200   9.135  1.00  1.32           N  
ATOM    610  CA  VAL A  41     -17.845 -11.721   8.069  1.00  1.32           C  
ATOM    611  C   VAL A  41     -18.564 -10.891   6.994  1.00  1.32           C  
ATOM    612  O   VAL A  41     -17.918 -10.320   6.119  1.00  1.32           O  
ATOM    613  CB  VAL A  41     -17.113 -12.902   7.421  1.00  1.32           C  
ATOM    614  CG1 VAL A  41     -16.287 -13.613   8.492  1.00  1.32           C  
ATOM    615  CG2 VAL A  41     -18.115 -13.845   6.779  1.00  1.32           C  
ATOM    616  H   VAL A  41     -18.906 -13.189   9.239  1.00  1.32           H  
ATOM    617  HA  VAL A  41     -17.085 -11.086   8.529  1.00  1.32           H  
ATOM    618  HB  VAL A  41     -16.427 -12.529   6.662  1.00  1.32           H  
ATOM    619 1HG1 VAL A  41     -15.746 -14.444   8.040  1.00  1.32           H  
ATOM    620 2HG1 VAL A  41     -15.576 -12.912   8.930  1.00  1.32           H  
ATOM    621 3HG1 VAL A  41     -16.949 -13.990   9.275  1.00  1.32           H  
ATOM    622 1HG2 VAL A  41     -17.585 -14.682   6.317  1.00  1.32           H  
ATOM    623 2HG2 VAL A  41     -18.798 -14.222   7.540  1.00  1.32           H  
ATOM    624 3HG2 VAL A  41     -18.682 -13.312   6.015  1.00  1.32           H  
ATOM    625  N   ALA A  42     -19.900 -10.876   7.011  1.00  1.22           N  
ATOM    626  CA  ALA A  42     -20.665 -10.082   6.053  1.00  1.22           C  
ATOM    627  C   ALA A  42     -20.835  -8.666   6.601  1.00  1.22           C  
ATOM    628  O   ALA A  42     -20.837  -7.683   5.852  1.00  1.22           O  
ATOM    629  CB  ALA A  42     -22.015 -10.719   5.782  1.00  1.22           C  
ATOM    630  H   ALA A  42     -20.396 -11.344   7.762  1.00  1.22           H  
ATOM    631  HA  ALA A  42     -20.104 -10.025   5.122  1.00  1.22           H  
ATOM    632 1HB  ALA A  42     -22.562 -10.116   5.060  1.00  1.22           H  
ATOM    633 2HB  ALA A  42     -21.870 -11.722   5.382  1.00  1.22           H  
ATOM    634 3HB  ALA A  42     -22.582 -10.777   6.705  1.00  1.22           H  
ATOM    635  N   ASP A  43     -20.959  -8.591   7.924  1.00  1.09           N  
ATOM    636  CA  ASP A  43     -21.147  -7.361   8.696  1.00  1.09           C  
ATOM    637  C   ASP A  43     -20.523  -7.470  10.090  1.00  1.09           C  
ATOM    638  O   ASP A  43     -21.262  -7.574  11.069  1.00  1.09           O  
ATOM    639  CB  ASP A  43     -22.636  -7.037   8.855  1.00  1.09           C  
ATOM    640  CG  ASP A  43     -22.927  -5.667   9.568  1.00  1.09           C  
ATOM    641  OD1 ASP A  43     -22.056  -4.800   9.613  1.00  1.09           O  
ATOM    642  OD2 ASP A  43     -24.015  -5.517  10.087  1.00  1.09           O  
ATOM    643  H   ASP A  43     -20.955  -9.469   8.433  1.00  1.09           H  
ATOM    644  HA  ASP A  43     -20.678  -6.538   8.160  1.00  1.09           H  
ATOM    645 1HB  ASP A  43     -23.100  -7.013   7.867  1.00  1.09           H  
ATOM    646 2HB  ASP A  43     -23.117  -7.839   9.419  1.00  1.09           H  
ATOM    647  N   PRO A  44     -19.182  -7.436  10.205  1.00  0.96           N  
ATOM    648  CA  PRO A  44     -18.408  -7.634  11.424  1.00  0.96           C  
ATOM    649  C   PRO A  44     -18.851  -6.650  12.489  1.00  0.96           C  
ATOM    650  O   PRO A  44     -19.072  -5.472  12.183  1.00  0.96           O  
ATOM    651  CB  PRO A  44     -16.988  -7.330  10.950  1.00  0.96           C  
ATOM    652  CG  PRO A  44     -16.995  -7.583   9.493  1.00  0.96           C  
ATOM    653  CD  PRO A  44     -18.344  -7.134   9.026  1.00  0.96           C  
ATOM    654  HA  PRO A  44     -18.517  -8.674  11.779  1.00  0.96           H  
ATOM    655 1HB  PRO A  44     -16.733  -6.325  11.207  1.00  0.96           H  
ATOM    656 2HB  PRO A  44     -16.284  -7.981  11.444  1.00  0.96           H  
ATOM    657 1HG  PRO A  44     -16.190  -7.017   9.026  1.00  0.96           H  
ATOM    658 2HG  PRO A  44     -16.807  -8.650   9.292  1.00  0.96           H  
ATOM    659 1HD  PRO A  44     -18.359  -6.058   8.808  1.00  0.96           H  
ATOM    660 2HD  PRO A  44     -18.594  -7.733   8.157  1.00  0.96           H  
ATOM    661  N   GLN A  45     -18.928  -7.083  13.747  1.00  0.85           N  
ATOM    662  CA  GLN A  45     -19.372  -6.158  14.778  1.00  0.85           C  
ATOM    663  C   GLN A  45     -18.353  -5.974  15.885  1.00  0.85           C  
ATOM    664  O   GLN A  45     -17.611  -6.894  16.230  1.00  0.85           O  
ATOM    665  CB  GLN A  45     -20.716  -6.631  15.346  1.00  0.85           C  
ATOM    666  CG  GLN A  45     -21.826  -6.684  14.289  1.00  0.85           C  
ATOM    667  CD  GLN A  45     -23.181  -7.100  14.824  1.00  0.85           C  
ATOM    668  OE1 GLN A  45     -23.325  -7.502  15.984  1.00  0.85           O  
ATOM    669  NE2 GLN A  45     -24.200  -7.002  13.969  1.00  0.85           N  
ATOM    670  H   GLN A  45     -18.757  -8.066  13.980  1.00  0.85           H  
ATOM    671  HA  GLN A  45     -19.527  -5.183  14.323  1.00  0.85           H  
ATOM    672 1HB  GLN A  45     -20.612  -7.622  15.770  1.00  0.85           H  
ATOM    673 2HB  GLN A  45     -21.033  -5.964  16.148  1.00  0.85           H  
ATOM    674 1HG  GLN A  45     -21.922  -5.705  13.818  1.00  0.85           H  
ATOM    675 2HG  GLN A  45     -21.542  -7.420  13.538  1.00  0.85           H  
ATOM    676 1HE2 GLN A  45     -25.123  -7.258  14.251  1.00  0.85           H  
ATOM    677 2HE2 GLN A  45     -24.041  -6.668  13.028  1.00  0.85           H  
ATOM    678  N   VAL A  46     -18.360  -4.785  16.464  1.00  0.77           N  
ATOM    679  CA  VAL A  46     -17.435  -4.441  17.523  1.00  0.77           C  
ATOM    680  C   VAL A  46     -17.605  -5.338  18.717  1.00  0.77           C  
ATOM    681  O   VAL A  46     -18.720  -5.591  19.172  1.00  0.77           O  
ATOM    682  CB  VAL A  46     -17.616  -2.971  17.901  1.00  0.77           C  
ATOM    683  CG1 VAL A  46     -16.766  -2.639  19.095  1.00  0.77           C  
ATOM    684  CG2 VAL A  46     -17.232  -2.116  16.709  1.00  0.77           C  
ATOM    685  H   VAL A  46     -19.009  -4.085  16.137  1.00  0.77           H  
ATOM    686  HA  VAL A  46     -16.427  -4.574  17.173  1.00  0.77           H  
ATOM    687  HB  VAL A  46     -18.655  -2.785  18.167  1.00  0.77           H  
ATOM    688 1HG1 VAL A  46     -16.893  -1.593  19.354  1.00  0.77           H  
ATOM    689 2HG1 VAL A  46     -17.063  -3.257  19.938  1.00  0.77           H  
ATOM    690 3HG1 VAL A  46     -15.724  -2.829  18.858  1.00  0.77           H  
ATOM    691 1HG2 VAL A  46     -17.361  -1.069  16.968  1.00  0.77           H  
ATOM    692 2HG2 VAL A  46     -16.196  -2.308  16.458  1.00  0.77           H  
ATOM    693 3HG2 VAL A  46     -17.863  -2.362  15.855  1.00  0.77           H  
ATOM    694  N   GLY A  47     -16.477  -5.855  19.188  1.00  0.73           N  
ATOM    695  CA  GLY A  47     -16.429  -6.772  20.297  1.00  0.73           C  
ATOM    696  C   GLY A  47     -16.401  -8.229  19.850  1.00  0.73           C  
ATOM    697  O   GLY A  47     -16.119  -9.106  20.661  1.00  0.73           O  
ATOM    698  H   GLY A  47     -15.588  -5.593  18.764  1.00  0.73           H  
ATOM    699 1HA  GLY A  47     -15.540  -6.560  20.891  1.00  0.73           H  
ATOM    700 2HA  GLY A  47     -17.288  -6.603  20.941  1.00  0.73           H  
ATOM    701  N   GLN A  48     -16.661  -8.521  18.571  1.00  0.73           N  
ATOM    702  CA  GLN A  48     -16.611  -9.928  18.193  1.00  0.73           C  
ATOM    703  C   GLN A  48     -15.148 -10.322  18.011  1.00  0.73           C  
ATOM    704  O   GLN A  48     -14.329  -9.538  17.516  1.00  0.73           O  
ATOM    705  CB  GLN A  48     -17.393 -10.229  16.910  1.00  0.73           C  
ATOM    706  CG  GLN A  48     -18.863  -9.964  16.944  1.00  0.73           C  
ATOM    707  CD  GLN A  48     -19.543 -10.409  15.638  1.00  0.73           C  
ATOM    708  OE1 GLN A  48     -19.217  -9.982  14.492  1.00  0.73           O  
ATOM    709  NE2 GLN A  48     -20.522 -11.289  15.815  1.00  0.73           N  
ATOM    710  H   GLN A  48     -16.907  -7.805  17.884  1.00  0.73           H  
ATOM    711  HA  GLN A  48     -17.029 -10.530  19.002  1.00  0.73           H  
ATOM    712 1HB  GLN A  48     -16.979  -9.708  16.093  1.00  0.73           H  
ATOM    713 2HB  GLN A  48     -17.315 -11.287  16.711  1.00  0.73           H  
ATOM    714 1HG  GLN A  48     -19.299 -10.529  17.770  1.00  0.73           H  
ATOM    715 2HG  GLN A  48     -19.033  -8.900  17.088  1.00  0.73           H  
ATOM    716 1HE2 GLN A  48     -21.052 -11.655  15.048  1.00  0.73           H  
ATOM    717 2HE2 GLN A  48     -20.745 -11.610  16.739  1.00  0.73           H  
ATOM    718  N   ILE A  49     -14.824 -11.539  18.419  1.00  0.75           N  
ATOM    719  CA  ILE A  49     -13.464 -12.067  18.331  1.00  0.75           C  
ATOM    720  C   ILE A  49     -13.366 -13.424  17.666  1.00  0.75           C  
ATOM    721  O   ILE A  49     -14.358 -14.160  17.563  1.00  0.75           O  
ATOM    722  CB  ILE A  49     -12.861 -12.199  19.735  1.00  0.75           C  
ATOM    723  CG1 ILE A  49     -13.690 -13.149  20.523  1.00  0.75           C  
ATOM    724  CG2 ILE A  49     -12.817 -10.890  20.405  1.00  0.75           C  
ATOM    725  CD1 ILE A  49     -13.102 -13.549  21.837  1.00  0.75           C  
ATOM    726  H   ILE A  49     -15.548 -12.113  18.822  1.00  0.75           H  
ATOM    727  HA  ILE A  49     -12.857 -11.370  17.756  1.00  0.75           H  
ATOM    728  HB  ILE A  49     -11.846 -12.603  19.660  1.00  0.75           H  
ATOM    729 1HG1 ILE A  49     -14.633 -12.667  20.708  1.00  0.75           H  
ATOM    730 2HG1 ILE A  49     -13.868 -14.025  19.931  1.00  0.75           H  
ATOM    731 1HG2 ILE A  49     -12.387 -10.985  21.390  1.00  0.75           H  
ATOM    732 2HG2 ILE A  49     -12.212 -10.257  19.808  1.00  0.75           H  
ATOM    733 3HG2 ILE A  49     -13.814 -10.475  20.497  1.00  0.75           H  
ATOM    734 1HD1 ILE A  49     -13.771 -14.226  22.351  1.00  0.75           H  
ATOM    735 2HD1 ILE A  49     -12.153 -14.051  21.667  1.00  0.75           H  
ATOM    736 3HD1 ILE A  49     -12.949 -12.666  22.446  1.00  0.75           H  
ATOM    737  N   GLY A  50     -12.147 -13.781  17.289  1.00  0.79           N  
ATOM    738  CA  GLY A  50     -11.894 -15.108  16.743  1.00  0.79           C  
ATOM    739  C   GLY A  50     -10.428 -15.327  16.424  1.00  0.79           C  
ATOM    740  O   GLY A  50      -9.586 -14.460  16.670  1.00  0.79           O  
ATOM    741  H   GLY A  50     -11.388 -13.097  17.373  1.00  0.79           H  
ATOM    742 1HA  GLY A  50     -12.215 -15.858  17.458  1.00  0.79           H  
ATOM    743 2HA  GLY A  50     -12.490 -15.251  15.842  1.00  0.79           H  
ATOM    744  N   SER A  51     -10.122 -16.484  15.850  1.00  0.85           N  
ATOM    745  CA  SER A  51      -8.740 -16.815  15.540  1.00  0.85           C  
ATOM    746  C   SER A  51      -8.568 -17.577  14.232  1.00  0.85           C  
ATOM    747  O   SER A  51      -9.528 -18.109  13.659  1.00  0.85           O  
ATOM    748  CB  SER A  51      -8.150 -17.603  16.705  1.00  0.85           C  
ATOM    749  OG  SER A  51      -8.822 -18.806  16.901  1.00  0.85           O  
ATOM    750  H   SER A  51     -10.860 -17.169  15.699  1.00  0.85           H  
ATOM    751  HA  SER A  51      -8.187 -15.885  15.438  1.00  0.85           H  
ATOM    752 1HB  SER A  51      -7.117 -17.822  16.512  1.00  0.85           H  
ATOM    753 2HB  SER A  51      -8.192 -17.004  17.614  1.00  0.85           H  
ATOM    754  HG  SER A  51      -9.703 -18.571  17.219  1.00  0.85           H  
ATOM    755  N   TYR A  52      -7.328 -17.581  13.747  1.00  0.91           N  
ATOM    756  CA  TYR A  52      -6.990 -18.284  12.516  1.00  0.91           C  
ATOM    757  C   TYR A  52      -5.818 -19.240  12.639  1.00  0.91           C  
ATOM    758  O   TYR A  52      -4.830 -18.983  13.342  1.00  0.91           O  
ATOM    759  CB  TYR A  52      -6.610 -17.329  11.371  1.00  0.91           C  
ATOM    760  CG  TYR A  52      -7.663 -16.401  10.798  1.00  0.91           C  
ATOM    761  CD1 TYR A  52      -7.880 -15.138  11.315  1.00  0.91           C  
ATOM    762  CD2 TYR A  52      -8.385 -16.825   9.703  1.00  0.91           C  
ATOM    763  CE1 TYR A  52      -8.823 -14.307  10.715  1.00  0.91           C  
ATOM    764  CE2 TYR A  52      -9.325 -16.000   9.120  1.00  0.91           C  
ATOM    765  CZ  TYR A  52      -9.544 -14.750   9.619  1.00  0.91           C  
ATOM    766  OH  TYR A  52     -10.475 -13.925   9.019  1.00  0.91           O  
ATOM    767  H   TYR A  52      -6.599 -17.121  14.291  1.00  0.91           H  
ATOM    768  HA  TYR A  52      -7.854 -18.872  12.210  1.00  0.91           H  
ATOM    769 1HB  TYR A  52      -5.779 -16.707  11.710  1.00  0.91           H  
ATOM    770 2HB  TYR A  52      -6.222 -17.929  10.539  1.00  0.91           H  
ATOM    771  HD1 TYR A  52      -7.303 -14.789  12.175  1.00  0.91           H  
ATOM    772  HD2 TYR A  52      -8.203 -17.819   9.293  1.00  0.91           H  
ATOM    773  HE1 TYR A  52      -8.993 -13.306  11.099  1.00  0.91           H  
ATOM    774  HE2 TYR A  52      -9.887 -16.345   8.251  1.00  0.91           H  
ATOM    775  HH  TYR A  52     -10.805 -14.345   8.219  1.00  0.91           H  
ATOM    776  N   TYR A  53      -5.924 -20.321  11.875  1.00  0.98           N  
ATOM    777  CA  TYR A  53      -4.831 -21.259  11.645  1.00  0.98           C  
ATOM    778  C   TYR A  53      -4.670 -21.460  10.133  1.00  0.98           C  
ATOM    779  O   TYR A  53      -5.582 -21.987   9.491  1.00  0.98           O  
ATOM    780  CB  TYR A  53      -5.119 -22.588  12.357  1.00  0.98           C  
ATOM    781  CG  TYR A  53      -5.189 -22.471  13.873  1.00  0.98           C  
ATOM    782  CD1 TYR A  53      -6.355 -22.039  14.498  1.00  0.98           C  
ATOM    783  CD2 TYR A  53      -4.088 -22.826  14.636  1.00  0.98           C  
ATOM    784  CE1 TYR A  53      -6.401 -21.944  15.877  1.00  0.98           C  
ATOM    785  CE2 TYR A  53      -4.136 -22.739  16.012  1.00  0.98           C  
ATOM    786  CZ  TYR A  53      -5.285 -22.297  16.634  1.00  0.98           C  
ATOM    787  OH  TYR A  53      -5.339 -22.212  18.009  1.00  0.98           O  
ATOM    788  H   TYR A  53      -6.814 -20.479  11.400  1.00  0.98           H  
ATOM    789  HA  TYR A  53      -3.908 -20.836  12.034  1.00  0.98           H  
ATOM    790 1HB  TYR A  53      -6.062 -22.993  12.004  1.00  0.98           H  
ATOM    791 2HB  TYR A  53      -4.340 -23.306  12.109  1.00  0.98           H  
ATOM    792  HD1 TYR A  53      -7.229 -21.766  13.902  1.00  0.98           H  
ATOM    793  HD2 TYR A  53      -3.183 -23.177  14.146  1.00  0.98           H  
ATOM    794  HE1 TYR A  53      -7.309 -21.596  16.371  1.00  0.98           H  
ATOM    795  HE2 TYR A  53      -3.267 -23.021  16.607  1.00  0.98           H  
ATOM    796  HH  TYR A  53      -6.211 -21.908  18.277  1.00  0.98           H  
ATOM    797  N   ASP A  54      -3.542 -21.031   9.548  1.00  1.08           N  
ATOM    798  CA  ASP A  54      -3.390 -21.183   8.093  1.00  1.08           C  
ATOM    799  C   ASP A  54      -2.291 -22.166   7.714  1.00  1.08           C  
ATOM    800  O   ASP A  54      -1.216 -22.167   8.320  1.00  1.08           O  
ATOM    801  CB  ASP A  54      -3.044 -19.851   7.400  1.00  1.08           C  
ATOM    802  CG  ASP A  54      -4.058 -18.708   7.613  1.00  1.08           C  
ATOM    803  OD1 ASP A  54      -5.029 -18.912   8.291  1.00  1.08           O  
ATOM    804  OD2 ASP A  54      -3.844 -17.650   7.075  1.00  1.08           O  
ATOM    805  H   ASP A  54      -2.815 -20.601  10.118  1.00  1.08           H  
ATOM    806  HA  ASP A  54      -4.314 -21.569   7.684  1.00  1.08           H  
ATOM    807 1HB  ASP A  54      -2.077 -19.527   7.719  1.00  1.08           H  
ATOM    808 2HB  ASP A  54      -2.967 -20.036   6.331  1.00  1.08           H  
ATOM    809  N   GLU A  55      -2.502 -22.899   6.622  1.00  1.20           N  
ATOM    810  CA  GLU A  55      -1.427 -23.712   6.046  1.00  1.20           C  
ATOM    811  C   GLU A  55      -0.843 -22.952   4.858  1.00  1.20           C  
ATOM    812  O   GLU A  55      -1.575 -22.515   3.973  1.00  1.20           O  
ATOM    813  CB  GLU A  55      -1.913 -25.108   5.666  1.00  1.20           C  
ATOM    814  CG  GLU A  55      -2.320 -25.969   6.850  1.00  1.20           C  
ATOM    815  CD  GLU A  55      -2.762 -27.361   6.472  1.00  1.20           C  
ATOM    816  OE1 GLU A  55      -2.744 -27.686   5.306  1.00  1.20           O  
ATOM    817  OE2 GLU A  55      -3.115 -28.103   7.356  1.00  1.20           O  
ATOM    818  H   GLU A  55      -3.434 -22.891   6.199  1.00  1.20           H  
ATOM    819  HA  GLU A  55      -0.635 -23.821   6.783  1.00  1.20           H  
ATOM    820 1HB  GLU A  55      -2.773 -25.024   5.006  1.00  1.20           H  
ATOM    821 2HB  GLU A  55      -1.129 -25.630   5.134  1.00  1.20           H  
ATOM    822 1HG  GLU A  55      -1.477 -26.049   7.524  1.00  1.20           H  
ATOM    823 2HG  GLU A  55      -3.129 -25.469   7.383  1.00  1.20           H  
ATOM    824  N   LEU A  56       0.464 -22.705   4.896  1.00  1.35           N  
ATOM    825  CA  LEU A  56       1.145 -21.866   3.910  1.00  1.35           C  
ATOM    826  C   LEU A  56       1.872 -22.647   2.842  1.00  1.35           C  
ATOM    827  O   LEU A  56       2.885 -23.292   3.140  1.00  1.35           O  
ATOM    828  CB  LEU A  56       2.177 -21.017   4.631  1.00  1.35           C  
ATOM    829  CG  LEU A  56       1.658 -19.897   5.411  1.00  1.35           C  
ATOM    830  CD1 LEU A  56       0.799 -20.347   6.533  1.00  1.35           C  
ATOM    831  CD2 LEU A  56       2.791 -19.158   5.907  1.00  1.35           C  
ATOM    832  H   LEU A  56       1.031 -23.090   5.653  1.00  1.35           H  
ATOM    833  HA  LEU A  56       0.411 -21.225   3.426  1.00  1.35           H  
ATOM    834 1HB  LEU A  56       2.750 -21.629   5.276  1.00  1.35           H  
ATOM    835 2HB  LEU A  56       2.844 -20.596   3.901  1.00  1.35           H  
ATOM    836  HG  LEU A  56       1.076 -19.321   4.818  1.00  1.35           H  
ATOM    837 1HD1 LEU A  56       0.441 -19.499   7.057  1.00  1.35           H  
ATOM    838 2HD1 LEU A  56      -0.027 -20.877   6.170  1.00  1.35           H  
ATOM    839 3HD1 LEU A  56       1.372 -20.965   7.185  1.00  1.35           H  
ATOM    840 1HD2 LEU A  56       2.424 -18.319   6.473  1.00  1.35           H  
ATOM    841 2HD2 LEU A  56       3.379 -19.813   6.544  1.00  1.35           H  
ATOM    842 3HD2 LEU A  56       3.405 -18.807   5.073  1.00  1.35           H  
ATOM    843  N   TYR A  57       1.390 -22.559   1.604  1.00  1.54           N  
ATOM    844  CA  TYR A  57       1.965 -23.333   0.514  1.00  1.54           C  
ATOM    845  C   TYR A  57       2.536 -22.458  -0.592  1.00  1.54           C  
ATOM    846  O   TYR A  57       2.012 -21.386  -0.861  1.00  1.54           O  
ATOM    847  CB  TYR A  57       0.903 -24.217  -0.119  1.00  1.54           C  
ATOM    848  CG  TYR A  57       0.308 -25.242   0.755  1.00  1.54           C  
ATOM    849  CD1 TYR A  57      -0.799 -24.947   1.521  1.00  1.54           C  
ATOM    850  CD2 TYR A  57       0.856 -26.491   0.778  1.00  1.54           C  
ATOM    851  CE1 TYR A  57      -1.351 -25.929   2.309  1.00  1.54           C  
ATOM    852  CE2 TYR A  57       0.325 -27.471   1.556  1.00  1.54           C  
ATOM    853  CZ  TYR A  57      -0.777 -27.207   2.329  1.00  1.54           C  
ATOM    854  OH  TYR A  57      -1.308 -28.217   3.111  1.00  1.54           O  
ATOM    855  H   TYR A  57       0.576 -21.967   1.421  1.00  1.54           H  
ATOM    856  HA  TYR A  57       2.765 -23.935   0.915  1.00  1.54           H  
ATOM    857 1HB  TYR A  57       0.101 -23.602  -0.507  1.00  1.54           H  
ATOM    858 2HB  TYR A  57       1.343 -24.713  -0.945  1.00  1.54           H  
ATOM    859  HD1 TYR A  57      -1.241 -23.948   1.494  1.00  1.54           H  
ATOM    860  HD2 TYR A  57       1.716 -26.702   0.171  1.00  1.54           H  
ATOM    861  HE1 TYR A  57      -2.233 -25.710   2.906  1.00  1.54           H  
ATOM    862  HE2 TYR A  57       0.779 -28.464   1.559  1.00  1.54           H  
ATOM    863  HH  TYR A  57      -1.888 -27.841   3.814  1.00  1.54           H  
ATOM    864  N   ASP A  58       3.591 -22.911  -1.259  1.00  1.74           N  
ATOM    865  CA  ASP A  58       4.086 -22.118  -2.390  1.00  1.74           C  
ATOM    866  C   ASP A  58       3.337 -22.501  -3.669  1.00  1.74           C  
ATOM    867  O   ASP A  58       2.445 -23.344  -3.645  1.00  1.74           O  
ATOM    868  CB  ASP A  58       5.598 -22.254  -2.612  1.00  1.74           C  
ATOM    869  CG  ASP A  58       6.074 -23.606  -3.129  1.00  1.74           C  
ATOM    870  OD1 ASP A  58       5.245 -24.427  -3.542  1.00  1.74           O  
ATOM    871  OD2 ASP A  58       7.259 -23.800  -3.171  1.00  1.74           O  
ATOM    872  H   ASP A  58       4.017 -23.791  -0.965  1.00  1.74           H  
ATOM    873  HA  ASP A  58       3.880 -21.065  -2.189  1.00  1.74           H  
ATOM    874 1HB  ASP A  58       5.932 -21.483  -3.300  1.00  1.74           H  
ATOM    875 2HB  ASP A  58       6.101 -22.059  -1.672  1.00  1.74           H  
ATOM    876  N   SER A  59       3.743 -21.951  -4.812  1.00  1.88           N  
ATOM    877  CA  SER A  59       3.055 -22.232  -6.074  1.00  1.88           C  
ATOM    878  C   SER A  59       3.105 -23.705  -6.542  1.00  1.88           C  
ATOM    879  O   SER A  59       2.280 -24.120  -7.361  1.00  1.88           O  
ATOM    880  CB  SER A  59       3.623 -21.350  -7.166  1.00  1.88           C  
ATOM    881  OG  SER A  59       4.951 -21.693  -7.442  1.00  1.88           O  
ATOM    882  H   SER A  59       4.501 -21.288  -4.804  1.00  1.88           H  
ATOM    883  HA  SER A  59       2.005 -21.966  -5.935  1.00  1.88           H  
ATOM    884 1HB  SER A  59       3.022 -21.465  -8.068  1.00  1.88           H  
ATOM    885 2HB  SER A  59       3.564 -20.303  -6.863  1.00  1.88           H  
ATOM    886  HG  SER A  59       4.964 -22.654  -7.517  1.00  1.88           H  
ATOM    887  N   SER A  60       4.060 -24.504  -6.027  1.00  1.93           N  
ATOM    888  CA  SER A  60       4.176 -25.916  -6.406  1.00  1.93           C  
ATOM    889  C   SER A  60       3.375 -26.740  -5.405  1.00  1.93           C  
ATOM    890  O   SER A  60       3.324 -27.970  -5.480  1.00  1.93           O  
ATOM    891  CB  SER A  60       5.615 -26.394  -6.426  1.00  1.93           C  
ATOM    892  OG  SER A  60       6.156 -26.490  -5.142  1.00  1.93           O  
ATOM    893  H   SER A  60       4.690 -24.163  -5.300  1.00  1.93           H  
ATOM    894  HA  SER A  60       3.744 -26.057  -7.397  1.00  1.93           H  
ATOM    895 1HB  SER A  60       5.672 -27.361  -6.919  1.00  1.93           H  
ATOM    896 2HB  SER A  60       6.209 -25.695  -7.013  1.00  1.93           H  
ATOM    897  HG  SER A  60       5.843 -25.706  -4.629  1.00  1.93           H  
ATOM    898  N   ARG A  61       2.763 -26.024  -4.465  1.00  1.86           N  
ATOM    899  CA  ARG A  61       1.985 -26.500  -3.346  1.00  1.86           C  
ATOM    900  C   ARG A  61       2.799 -27.274  -2.308  1.00  1.86           C  
ATOM    901  O   ARG A  61       2.305 -28.221  -1.693  1.00  1.86           O  
ATOM    902  CB  ARG A  61       0.793 -27.312  -3.831  1.00  1.86           C  
ATOM    903  CG  ARG A  61      -0.438 -26.460  -4.204  1.00  1.86           C  
ATOM    904  CD  ARG A  61      -0.219 -25.604  -5.445  1.00  1.86           C  
ATOM    905  NE  ARG A  61      -1.471 -24.958  -5.864  1.00  1.86           N  
ATOM    906  CZ  ARG A  61      -1.624 -24.043  -6.861  1.00  1.86           C  
ATOM    907  NH1 ARG A  61      -0.607 -23.610  -7.590  1.00  1.86           N  
ATOM    908  NH2 ARG A  61      -2.833 -23.568  -7.109  1.00  1.86           N  
ATOM    909  H   ARG A  61       2.853 -25.014  -4.497  1.00  1.86           H  
ATOM    910  HA  ARG A  61       1.577 -25.620  -2.863  1.00  1.86           H  
ATOM    911 1HB  ARG A  61       1.046 -27.906  -4.700  1.00  1.86           H  
ATOM    912 2HB  ARG A  61       0.492 -28.004  -3.049  1.00  1.86           H  
ATOM    913 1HG  ARG A  61      -1.287 -27.115  -4.390  1.00  1.86           H  
ATOM    914 2HG  ARG A  61      -0.672 -25.787  -3.373  1.00  1.86           H  
ATOM    915 1HD  ARG A  61       0.513 -24.822  -5.221  1.00  1.86           H  
ATOM    916 2HD  ARG A  61       0.145 -26.217  -6.266  1.00  1.86           H  
ATOM    917  HE  ARG A  61      -2.305 -25.225  -5.361  1.00  1.86           H  
ATOM    918 1HH1 ARG A  61       0.359 -23.936  -7.429  1.00  1.86           H  
ATOM    919 2HH1 ARG A  61      -0.771 -22.933  -8.318  1.00  1.86           H  
ATOM    920 1HH2 ARG A  61      -3.623 -23.884  -6.564  1.00  1.86           H  
ATOM    921 2HH2 ARG A  61      -2.965 -22.889  -7.843  1.00  1.86           H  
ATOM    922  N   GLU A  62       4.037 -26.821  -2.067  1.00  1.68           N  
ATOM    923  CA  GLU A  62       4.856 -27.387  -0.992  1.00  1.68           C  
ATOM    924  C   GLU A  62       4.511 -26.633   0.280  1.00  1.68           C  
ATOM    925  O   GLU A  62       4.369 -25.415   0.241  1.00  1.68           O  
ATOM    926  CB  GLU A  62       6.362 -27.278  -1.291  1.00  1.68           C  
ATOM    927  CG  GLU A  62       7.278 -27.919  -0.215  1.00  1.68           C  
ATOM    928  CD  GLU A  62       8.769 -27.876  -0.554  1.00  1.68           C  
ATOM    929  OE1 GLU A  62       9.115 -27.454  -1.627  1.00  1.68           O  
ATOM    930  OE2 GLU A  62       9.553 -28.287   0.269  1.00  1.68           O  
ATOM    931  H   GLU A  62       4.416 -26.049  -2.632  1.00  1.68           H  
ATOM    932  HA  GLU A  62       4.599 -28.436  -0.857  1.00  1.68           H  
ATOM    933 1HB  GLU A  62       6.576 -27.757  -2.248  1.00  1.68           H  
ATOM    934 2HB  GLU A  62       6.633 -26.226  -1.386  1.00  1.68           H  
ATOM    935 1HG  GLU A  62       7.129 -27.388   0.727  1.00  1.68           H  
ATOM    936 2HG  GLU A  62       6.972 -28.953  -0.064  1.00  1.68           H  
ATOM    937  N   LEU A  63       4.346 -27.321   1.409  1.00  1.46           N  
ATOM    938  CA  LEU A  63       4.031 -26.577   2.632  1.00  1.46           C  
ATOM    939  C   LEU A  63       5.308 -25.926   3.162  1.00  1.46           C  
ATOM    940  O   LEU A  63       6.277 -26.625   3.482  1.00  1.46           O  
ATOM    941  CB  LEU A  63       3.468 -27.506   3.729  1.00  1.46           C  
ATOM    942  CG  LEU A  63       3.011 -26.796   5.055  1.00  1.46           C  
ATOM    943  CD1 LEU A  63       1.800 -25.946   4.770  1.00  1.46           C  
ATOM    944  CD2 LEU A  63       2.699 -27.811   6.126  1.00  1.46           C  
ATOM    945  H   LEU A  63       4.446 -28.325   1.418  1.00  1.46           H  
ATOM    946  HA  LEU A  63       3.304 -25.797   2.408  1.00  1.46           H  
ATOM    947 1HB  LEU A  63       2.606 -28.031   3.327  1.00  1.46           H  
ATOM    948 2HB  LEU A  63       4.223 -28.240   3.988  1.00  1.46           H  
ATOM    949  HG  LEU A  63       3.809 -26.138   5.400  1.00  1.46           H  
ATOM    950 1HD1 LEU A  63       1.489 -25.427   5.671  1.00  1.46           H  
ATOM    951 2HD1 LEU A  63       2.030 -25.245   4.018  1.00  1.46           H  
ATOM    952 3HD1 LEU A  63       0.995 -26.578   4.430  1.00  1.46           H  
ATOM    953 1HD2 LEU A  63       2.393 -27.290   7.032  1.00  1.46           H  
ATOM    954 2HD2 LEU A  63       1.891 -28.460   5.787  1.00  1.46           H  
ATOM    955 3HD2 LEU A  63       3.585 -28.406   6.332  1.00  1.46           H  
ATOM    956  N   LEU A  64       5.296 -24.595   3.254  1.00  1.24           N  
ATOM    957  CA  LEU A  64       6.431 -23.803   3.727  1.00  1.24           C  
ATOM    958  C   LEU A  64       6.287 -23.437   5.200  1.00  1.24           C  
ATOM    959  O   LEU A  64       7.283 -23.155   5.881  1.00  1.24           O  
ATOM    960  CB  LEU A  64       6.596 -22.534   2.879  1.00  1.24           C  
ATOM    961  CG  LEU A  64       7.472 -22.681   1.592  1.00  1.24           C  
ATOM    962  CD1 LEU A  64       6.896 -23.746   0.686  1.00  1.24           C  
ATOM    963  CD2 LEU A  64       7.515 -21.353   0.861  1.00  1.24           C  
ATOM    964  H   LEU A  64       4.449 -24.110   2.977  1.00  1.24           H  
ATOM    965  HA  LEU A  64       7.334 -24.401   3.613  1.00  1.24           H  
ATOM    966 1HB  LEU A  64       5.601 -22.200   2.564  1.00  1.24           H  
ATOM    967 2HB  LEU A  64       7.031 -21.750   3.500  1.00  1.24           H  
ATOM    968  HG  LEU A  64       8.483 -22.976   1.874  1.00  1.24           H  
ATOM    969 1HD1 LEU A  64       7.511 -23.845  -0.214  1.00  1.24           H  
ATOM    970 2HD1 LEU A  64       6.872 -24.698   1.195  1.00  1.24           H  
ATOM    971 3HD1 LEU A  64       5.892 -23.458   0.402  1.00  1.24           H  
ATOM    972 1HD2 LEU A  64       8.131 -21.448  -0.032  1.00  1.24           H  
ATOM    973 2HD2 LEU A  64       6.515 -21.081   0.578  1.00  1.24           H  
ATOM    974 3HD2 LEU A  64       7.931 -20.583   1.509  1.00  1.24           H  
ATOM    975  N   GLY A  65       5.043 -23.425   5.692  1.00  1.07           N  
ATOM    976  CA  GLY A  65       4.832 -23.056   7.094  1.00  1.07           C  
ATOM    977  C   GLY A  65       3.387 -23.020   7.585  1.00  1.07           C  
ATOM    978  O   GLY A  65       2.450 -23.405   6.879  1.00  1.07           O  
ATOM    979  H   GLY A  65       4.262 -23.624   5.066  1.00  1.07           H  
ATOM    980 1HA  GLY A  65       5.403 -23.734   7.728  1.00  1.07           H  
ATOM    981 2HA  GLY A  65       5.261 -22.072   7.252  1.00  1.07           H  
ATOM    982  N   ILE A  66       3.243 -22.614   8.849  1.00  0.94           N  
ATOM    983  CA  ILE A  66       1.956 -22.476   9.534  1.00  0.94           C  
ATOM    984  C   ILE A  66       1.783 -21.068  10.134  1.00  0.94           C  
ATOM    985  O   ILE A  66       2.712 -20.538  10.749  1.00  0.94           O  
ATOM    986  CB  ILE A  66       1.802 -23.529  10.656  1.00  0.94           C  
ATOM    987  CG1 ILE A  66       1.942 -24.964  10.079  1.00  0.94           C  
ATOM    988  CG2 ILE A  66       0.441 -23.368  11.348  1.00  0.94           C  
ATOM    989  CD1 ILE A  66       0.843 -25.339   9.109  1.00  0.94           C  
ATOM    990  H   ILE A  66       4.096 -22.347   9.337  1.00  0.94           H  
ATOM    991  HA  ILE A  66       1.160 -22.638   8.810  1.00  0.94           H  
ATOM    992  HB  ILE A  66       2.595 -23.392  11.391  1.00  0.94           H  
ATOM    993 1HG1 ILE A  66       2.898 -25.052   9.569  1.00  0.94           H  
ATOM    994 2HG1 ILE A  66       1.928 -25.675  10.905  1.00  0.94           H  
ATOM    995 1HG2 ILE A  66       0.343 -24.104  12.141  1.00  0.94           H  
ATOM    996 2HG2 ILE A  66       0.361 -22.383  11.772  1.00  0.94           H  
ATOM    997 3HG2 ILE A  66      -0.358 -23.511  10.619  1.00  0.94           H  
ATOM    998 1HD1 ILE A  66       0.998 -26.351   8.751  1.00  0.94           H  
ATOM    999 2HD1 ILE A  66      -0.122 -25.279   9.610  1.00  0.94           H  
ATOM   1000 3HD1 ILE A  66       0.851 -24.661   8.274  1.00  0.94           H  
ATOM   1001  N   THR A  67       0.606 -20.464   9.979  1.00  0.86           N  
ATOM   1002  CA  THR A  67       0.377 -19.160  10.619  1.00  0.86           C  
ATOM   1003  C   THR A  67      -0.695 -19.298  11.682  1.00  0.86           C  
ATOM   1004  O   THR A  67      -1.770 -19.841  11.425  1.00  0.86           O  
ATOM   1005  CB  THR A  67      -0.044 -18.050   9.636  1.00  0.86           C  
ATOM   1006  OG1 THR A  67       0.963 -17.869   8.671  1.00  0.86           O  
ATOM   1007  CG2 THR A  67      -0.230 -16.738  10.379  1.00  0.86           C  
ATOM   1008  H   THR A  67      -0.122 -20.940   9.442  1.00  0.86           H  
ATOM   1009  HA  THR A  67       1.291 -18.837  11.115  1.00  0.86           H  
ATOM   1010  HB  THR A  67      -0.967 -18.316   9.150  1.00  0.86           H  
ATOM   1011  HG1 THR A  67       0.667 -17.230   8.014  1.00  0.86           H  
ATOM   1012 1HG2 THR A  67      -0.514 -15.955   9.685  1.00  0.86           H  
ATOM   1013 2HG2 THR A  67      -1.009 -16.842  11.132  1.00  0.86           H  
ATOM   1014 3HG2 THR A  67       0.707 -16.464  10.865  1.00  0.86           H  
ATOM   1015  N   ILE A  68      -0.398 -18.829  12.889  1.00  0.80           N  
ATOM   1016  CA  ILE A  68      -1.344 -18.911  13.993  1.00  0.80           C  
ATOM   1017  C   ILE A  68      -1.619 -17.542  14.599  1.00  0.80           C  
ATOM   1018  O   ILE A  68      -0.689 -16.827  14.971  1.00  0.80           O  
ATOM   1019  CB  ILE A  68      -0.807 -19.843  15.088  1.00  0.80           C  
ATOM   1020  CG1 ILE A  68      -0.577 -21.227  14.498  1.00  0.80           C  
ATOM   1021  CG2 ILE A  68      -1.787 -19.905  16.241  1.00  0.80           C  
ATOM   1022  CD1 ILE A  68       0.122 -22.176  15.408  1.00  0.80           C  
ATOM   1023  H   ILE A  68       0.518 -18.409  13.046  1.00  0.80           H  
ATOM   1024  HA  ILE A  68      -2.285 -19.314  13.623  1.00  0.80           H  
ATOM   1025  HB  ILE A  68       0.153 -19.471  15.445  1.00  0.80           H  
ATOM   1026 1HG1 ILE A  68      -1.528 -21.642  14.204  1.00  0.80           H  
ATOM   1027 2HG1 ILE A  68       0.038 -21.126  13.622  1.00  0.80           H  
ATOM   1028 1HG2 ILE A  68      -1.404 -20.569  17.009  1.00  0.80           H  
ATOM   1029 2HG2 ILE A  68      -1.926 -18.913  16.661  1.00  0.80           H  
ATOM   1030 3HG2 ILE A  68      -2.740 -20.276  15.878  1.00  0.80           H  
ATOM   1031 1HD1 ILE A  68       0.255 -23.128  14.898  1.00  0.80           H  
ATOM   1032 2HD1 ILE A  68       1.097 -21.769  15.678  1.00  0.80           H  
ATOM   1033 3HD1 ILE A  68      -0.473 -22.325  16.308  1.00  0.80           H  
ATOM   1034  N   GLY A  69      -2.881 -17.169  14.755  1.00  0.77           N  
ATOM   1035  CA  GLY A  69      -3.104 -15.857  15.357  1.00  0.77           C  
ATOM   1036  C   GLY A  69      -4.517 -15.585  15.819  1.00  0.77           C  
ATOM   1037  O   GLY A  69      -5.391 -16.443  15.724  1.00  0.77           O  
ATOM   1038  H   GLY A  69      -3.645 -17.765  14.427  1.00  0.77           H  
ATOM   1039 1HA  GLY A  69      -2.424 -15.727  16.198  1.00  0.77           H  
ATOM   1040 2HA  GLY A  69      -2.834 -15.098  14.634  1.00  0.77           H  
ATOM   1041  N   ARG A  70      -4.715 -14.374  16.333  1.00  0.74           N  
ATOM   1042  CA  ARG A  70      -5.980 -13.937  16.930  1.00  0.74           C  
ATOM   1043  C   ARG A  70      -6.363 -12.524  16.521  1.00  0.74           C  
ATOM   1044  O   ARG A  70      -5.503 -11.659  16.300  1.00  0.74           O  
ATOM   1045  CB  ARG A  70      -5.934 -14.014  18.460  1.00  0.74           C  
ATOM   1046  CG  ARG A  70      -7.269 -13.634  19.181  1.00  0.74           C  
ATOM   1047  CD  ARG A  70      -7.201 -13.790  20.654  1.00  0.74           C  
ATOM   1048  NE  ARG A  70      -8.497 -13.502  21.306  1.00  0.74           N  
ATOM   1049  CZ  ARG A  70      -8.916 -12.260  21.703  1.00  0.74           C  
ATOM   1050  NH1 ARG A  70      -8.176 -11.184  21.492  1.00  0.74           N  
ATOM   1051  NH2 ARG A  70     -10.070 -12.122  22.303  1.00  0.74           N  
ATOM   1052  H   ARG A  70      -3.916 -13.736  16.319  1.00  0.74           H  
ATOM   1053  HA  ARG A  70      -6.766 -14.602  16.591  1.00  0.74           H  
ATOM   1054 1HB  ARG A  70      -5.674 -15.029  18.760  1.00  0.74           H  
ATOM   1055 2HB  ARG A  70      -5.155 -13.350  18.832  1.00  0.74           H  
ATOM   1056 1HG  ARG A  70      -7.510 -12.590  19.000  1.00  0.74           H  
ATOM   1057 2HG  ARG A  70      -8.082 -14.264  18.811  1.00  0.74           H  
ATOM   1058 1HD  ARG A  70      -6.922 -14.816  20.897  1.00  0.74           H  
ATOM   1059 2HD  ARG A  70      -6.456 -13.105  21.056  1.00  0.74           H  
ATOM   1060  HE  ARG A  70      -9.145 -14.309  21.453  1.00  0.74           H  
ATOM   1061 1HH1 ARG A  70      -7.284 -11.267  21.028  1.00  0.74           H  
ATOM   1062 2HH1 ARG A  70      -8.530 -10.250  21.779  1.00  0.74           H  
ATOM   1063 1HH2 ARG A  70     -10.641 -12.934  22.491  1.00  0.74           H  
ATOM   1064 2HH2 ARG A  70     -10.379 -11.201  22.590  1.00  0.74           H  
ATOM   1065  N   TYR A  71      -7.666 -12.293  16.393  1.00  0.73           N  
ATOM   1066  CA  TYR A  71      -8.132 -10.961  16.074  1.00  0.73           C  
ATOM   1067  C   TYR A  71      -9.348 -10.533  16.895  1.00  0.73           C  
ATOM   1068  O   TYR A  71     -10.132 -11.358  17.391  1.00  0.73           O  
ATOM   1069  CB  TYR A  71      -8.443 -10.899  14.594  1.00  0.73           C  
ATOM   1070  CG  TYR A  71      -9.623 -11.721  14.157  1.00  0.73           C  
ATOM   1071  CD1 TYR A  71     -10.875 -11.144  14.065  1.00  0.73           C  
ATOM   1072  CD2 TYR A  71      -9.455 -13.051  13.846  1.00  0.73           C  
ATOM   1073  CE1 TYR A  71     -11.942 -11.885  13.641  1.00  0.73           C  
ATOM   1074  CE2 TYR A  71     -10.537 -13.806  13.425  1.00  0.73           C  
ATOM   1075  CZ  TYR A  71     -11.768 -13.233  13.313  1.00  0.73           C  
ATOM   1076  OH  TYR A  71     -12.832 -13.992  12.876  1.00  0.73           O  
ATOM   1077  H   TYR A  71      -8.338 -13.046  16.536  1.00  0.73           H  
ATOM   1078  HA  TYR A  71      -7.330 -10.263  16.295  1.00  0.73           H  
ATOM   1079 1HB  TYR A  71      -8.597  -9.868  14.290  1.00  0.73           H  
ATOM   1080 2HB  TYR A  71      -7.583 -11.269  14.066  1.00  0.73           H  
ATOM   1081  HD1 TYR A  71     -11.013 -10.097  14.323  1.00  0.73           H  
ATOM   1082  HD2 TYR A  71      -8.473 -13.509  13.927  1.00  0.73           H  
ATOM   1083  HE1 TYR A  71     -12.914 -11.413  13.564  1.00  0.73           H  
ATOM   1084  HE2 TYR A  71     -10.403 -14.863  13.173  1.00  0.73           H  
ATOM   1085  HH  TYR A  71     -12.535 -14.891  12.712  1.00  0.73           H  
ATOM   1086  N   GLU A  72      -9.517  -9.214  16.981  1.00  0.73           N  
ATOM   1087  CA  GLU A  72     -10.635  -8.607  17.699  1.00  0.73           C  
ATOM   1088  C   GLU A  72     -11.139  -7.342  17.034  1.00  0.73           C  
ATOM   1089  O   GLU A  72     -10.360  -6.456  16.665  1.00  0.73           O  
ATOM   1090  CB  GLU A  72     -10.195  -8.329  19.145  1.00  0.73           C  
ATOM   1091  CG  GLU A  72     -11.219  -7.642  20.064  1.00  0.73           C  
ATOM   1092  CD  GLU A  72     -10.740  -7.633  21.524  1.00  0.73           C  
ATOM   1093  OE1 GLU A  72      -9.704  -8.231  21.808  1.00  0.73           O  
ATOM   1094  OE2 GLU A  72     -11.389  -7.022  22.339  1.00  0.73           O  
ATOM   1095  H   GLU A  72      -8.807  -8.625  16.542  1.00  0.73           H  
ATOM   1096  HA  GLU A  72     -11.462  -9.317  17.712  1.00  0.73           H  
ATOM   1097 1HB  GLU A  72      -9.921  -9.273  19.619  1.00  0.73           H  
ATOM   1098 2HB  GLU A  72      -9.299  -7.707  19.129  1.00  0.73           H  
ATOM   1099 1HG  GLU A  72     -11.342  -6.616  19.727  1.00  0.73           H  
ATOM   1100 2HG  GLU A  72     -12.191  -8.105  19.988  1.00  0.73           H  
ATOM   1101  N   ILE A  73     -12.457  -7.239  16.895  1.00  0.74           N  
ATOM   1102  CA  ILE A  73     -13.017  -6.051  16.270  1.00  0.74           C  
ATOM   1103  C   ILE A  73     -13.147  -4.938  17.292  1.00  0.74           C  
ATOM   1104  O   ILE A  73     -13.761  -5.107  18.350  1.00  0.74           O  
ATOM   1105  CB  ILE A  73     -14.349  -6.343  15.626  1.00  0.74           C  
ATOM   1106  CG1 ILE A  73     -14.144  -7.403  14.559  1.00  0.74           C  
ATOM   1107  CG2 ILE A  73     -14.829  -5.061  14.986  1.00  0.74           C  
ATOM   1108  CD1 ILE A  73     -15.384  -7.950  14.034  1.00  0.74           C  
ATOM   1109  H   ILE A  73     -13.077  -8.000  17.195  1.00  0.74           H  
ATOM   1110  HA  ILE A  73     -12.347  -5.717  15.487  1.00  0.74           H  
ATOM   1111  HB  ILE A  73     -15.061  -6.720  16.365  1.00  0.74           H  
ATOM   1112 1HG1 ILE A  73     -13.589  -6.972  13.739  1.00  0.74           H  
ATOM   1113 2HG1 ILE A  73     -13.561  -8.224  14.984  1.00  0.74           H  
ATOM   1114 1HG2 ILE A  73     -15.777  -5.226  14.482  1.00  0.74           H  
ATOM   1115 2HG2 ILE A  73     -14.943  -4.288  15.715  1.00  0.74           H  
ATOM   1116 3HG2 ILE A  73     -14.076  -4.752  14.278  1.00  0.74           H  
ATOM   1117 1HD1 ILE A  73     -15.154  -8.700  13.284  1.00  0.74           H  
ATOM   1118 2HD1 ILE A  73     -15.935  -8.392  14.828  1.00  0.74           H  
ATOM   1119 3HD1 ILE A  73     -15.966  -7.151  13.602  1.00  0.74           H  
ATOM   1120  N   ARG A  74     -12.569  -3.785  16.980  1.00  0.76           N  
ATOM   1121  CA  ARG A  74     -12.550  -2.700  17.943  1.00  0.76           C  
ATOM   1122  C   ARG A  74     -13.455  -1.526  17.565  1.00  0.76           C  
ATOM   1123  O   ARG A  74     -14.050  -0.905  18.447  1.00  0.76           O  
ATOM   1124  CB  ARG A  74     -11.122  -2.216  18.076  1.00  0.76           C  
ATOM   1125  CG  ARG A  74     -10.093  -3.305  18.520  1.00  0.76           C  
ATOM   1126  CD  ARG A  74     -10.213  -3.720  19.926  1.00  0.76           C  
ATOM   1127  NE  ARG A  74      -9.216  -4.745  20.248  1.00  0.76           N  
ATOM   1128  CZ  ARG A  74      -7.926  -4.504  20.560  1.00  0.76           C  
ATOM   1129  NH1 ARG A  74      -7.474  -3.270  20.584  1.00  0.76           N  
ATOM   1130  NH2 ARG A  74      -7.107  -5.506  20.843  1.00  0.76           N  
ATOM   1131  H   ARG A  74     -12.115  -3.664  16.075  1.00  0.76           H  
ATOM   1132  HA  ARG A  74     -12.880  -3.088  18.905  1.00  0.76           H  
ATOM   1133 1HB  ARG A  74     -10.812  -1.826  17.124  1.00  0.76           H  
ATOM   1134 2HB  ARG A  74     -11.074  -1.401  18.792  1.00  0.76           H  
ATOM   1135 1HG  ARG A  74     -10.233  -4.187  17.902  1.00  0.76           H  
ATOM   1136 2HG  ARG A  74      -9.085  -2.966  18.393  1.00  0.76           H  
ATOM   1137 1HD  ARG A  74     -10.054  -2.865  20.580  1.00  0.76           H  
ATOM   1138 2HD  ARG A  74     -11.205  -4.140  20.103  1.00  0.76           H  
ATOM   1139  HE  ARG A  74      -9.527  -5.714  20.248  1.00  0.76           H  
ATOM   1140 1HH1 ARG A  74      -8.095  -2.502  20.374  1.00  0.76           H  
ATOM   1141 2HH1 ARG A  74      -6.507  -3.091  20.816  1.00  0.76           H  
ATOM   1142 1HH2 ARG A  74      -7.446  -6.466  20.828  1.00  0.76           H  
ATOM   1143 2HH2 ARG A  74      -6.144  -5.319  21.075  1.00  0.76           H  
ATOM   1144  N   TYR A  75     -13.566  -1.199  16.274  1.00  0.80           N  
ATOM   1145  CA  TYR A  75     -14.390  -0.030  15.940  1.00  0.80           C  
ATOM   1146  C   TYR A  75     -15.025  -0.034  14.545  1.00  0.80           C  
ATOM   1147  O   TYR A  75     -14.378  -0.347  13.548  1.00  0.80           O  
ATOM   1148  CB  TYR A  75     -13.554   1.236  16.138  1.00  0.80           C  
ATOM   1149  CG  TYR A  75     -14.296   2.522  15.908  1.00  0.80           C  
ATOM   1150  CD1 TYR A  75     -15.111   3.028  16.909  1.00  0.80           C  
ATOM   1151  CD2 TYR A  75     -14.140   3.219  14.726  1.00  0.80           C  
ATOM   1152  CE1 TYR A  75     -15.779   4.220  16.720  1.00  0.80           C  
ATOM   1153  CE2 TYR A  75     -14.804   4.416  14.546  1.00  0.80           C  
ATOM   1154  CZ  TYR A  75     -15.620   4.913  15.531  1.00  0.80           C  
ATOM   1155  OH  TYR A  75     -16.279   6.109  15.338  1.00  0.80           O  
ATOM   1156  H   TYR A  75     -13.064  -1.728  15.560  1.00  0.80           H  
ATOM   1157  HA  TYR A  75     -15.210   0.011  16.654  1.00  0.80           H  
ATOM   1158 1HB  TYR A  75     -13.152   1.256  17.149  1.00  0.80           H  
ATOM   1159 2HB  TYR A  75     -12.711   1.211  15.457  1.00  0.80           H  
ATOM   1160  HD1 TYR A  75     -15.226   2.479  17.845  1.00  0.80           H  
ATOM   1161  HD2 TYR A  75     -13.493   2.826  13.947  1.00  0.80           H  
ATOM   1162  HE1 TYR A  75     -16.424   4.615  17.505  1.00  0.80           H  
ATOM   1163  HE2 TYR A  75     -14.690   4.973  13.629  1.00  0.80           H  
ATOM   1164  HH  TYR A  75     -16.830   6.295  16.100  1.00  0.80           H  
ATOM   1165  N   LYS A  76     -16.301   0.352  14.468  1.00  0.85           N  
ATOM   1166  CA  LYS A  76     -16.963   0.496  13.168  1.00  0.85           C  
ATOM   1167  C   LYS A  76     -17.060   1.981  12.828  1.00  0.85           C  
ATOM   1168  O   LYS A  76     -17.498   2.793  13.645  1.00  0.85           O  
ATOM   1169  CB  LYS A  76     -18.334  -0.186  13.116  1.00  0.85           C  
ATOM   1170  CG  LYS A  76     -19.011  -0.069  11.718  1.00  0.85           C  
ATOM   1171  CD  LYS A  76     -20.356  -0.820  11.611  1.00  0.85           C  
ATOM   1172  CE  LYS A  76     -20.164  -2.337  11.450  1.00  0.85           C  
ATOM   1173  NZ  LYS A  76     -21.473  -3.035  11.164  1.00  0.85           N  
ATOM   1174  H   LYS A  76     -16.806   0.583  15.313  1.00  0.85           H  
ATOM   1175  HA  LYS A  76     -16.344   0.032  12.402  1.00  0.85           H  
ATOM   1176 1HB  LYS A  76     -18.225  -1.248  13.351  1.00  0.85           H  
ATOM   1177 2HB  LYS A  76     -18.994   0.257  13.858  1.00  0.85           H  
ATOM   1178 1HG  LYS A  76     -19.189   0.988  11.495  1.00  0.85           H  
ATOM   1179 2HG  LYS A  76     -18.329  -0.454  10.954  1.00  0.85           H  
ATOM   1180 1HD  LYS A  76     -20.956  -0.628  12.498  1.00  0.85           H  
ATOM   1181 2HD  LYS A  76     -20.898  -0.449  10.740  1.00  0.85           H  
ATOM   1182 1HE  LYS A  76     -19.486  -2.527  10.622  1.00  0.85           H  
ATOM   1183 2HE  LYS A  76     -19.733  -2.754  12.365  1.00  0.85           H  
ATOM   1184 1HZ  LYS A  76     -21.353  -4.054  11.025  1.00  0.85           H  
ATOM   1185 2HZ  LYS A  76     -22.121  -2.892  11.911  1.00  0.85           H  
ATOM   1186 3HZ  LYS A  76     -21.873  -2.685  10.312  1.00  0.85           H  
ATOM   1187  N   LYS A  77     -16.598   2.318  11.634  1.00  0.91           N  
ATOM   1188  CA  LYS A  77     -16.484   3.682  11.149  1.00  0.91           C  
ATOM   1189  C   LYS A  77     -17.654   4.114  10.286  1.00  0.91           C  
ATOM   1190  O   LYS A  77     -18.455   3.293   9.827  1.00  0.91           O  
ATOM   1191  CB  LYS A  77     -15.228   3.812  10.295  1.00  0.91           C  
ATOM   1192  CG  LYS A  77     -13.912   3.534  10.998  1.00  0.91           C  
ATOM   1193  CD  LYS A  77     -12.748   3.625  10.030  1.00  0.91           C  
ATOM   1194  CE  LYS A  77     -12.498   5.064   9.615  1.00  0.91           C  
ATOM   1195  NZ  LYS A  77     -11.349   5.181   8.690  1.00  0.91           N  
ATOM   1196  H   LYS A  77     -16.289   1.574  11.015  1.00  0.91           H  
ATOM   1197  HA  LYS A  77     -16.427   4.352  12.005  1.00  0.91           H  
ATOM   1198 1HB  LYS A  77     -15.322   3.125   9.483  1.00  0.91           H  
ATOM   1199 2HB  LYS A  77     -15.178   4.810   9.864  1.00  0.91           H  
ATOM   1200 1HG  LYS A  77     -13.752   4.254  11.781  1.00  0.91           H  
ATOM   1201 2HG  LYS A  77     -13.940   2.534  11.434  1.00  0.91           H  
ATOM   1202 1HD  LYS A  77     -11.859   3.244  10.501  1.00  0.91           H  
ATOM   1203 2HD  LYS A  77     -12.948   3.023   9.149  1.00  0.91           H  
ATOM   1204 1HE  LYS A  77     -13.389   5.456   9.125  1.00  0.91           H  
ATOM   1205 2HE  LYS A  77     -12.293   5.659  10.507  1.00  0.91           H  
ATOM   1206 1HZ  LYS A  77     -11.216   6.152   8.440  1.00  0.91           H  
ATOM   1207 2HZ  LYS A  77     -10.513   4.830   9.138  1.00  0.91           H  
ATOM   1208 3HZ  LYS A  77     -11.549   4.641   7.861  1.00  0.91           H  
ATOM   1209  N   VAL A  78     -17.727   5.413  10.040  1.00  0.95           N  
ATOM   1210  CA  VAL A  78     -18.725   5.952   9.138  1.00  0.95           C  
ATOM   1211  C   VAL A  78     -18.468   5.333   7.770  1.00  0.95           C  
ATOM   1212  O   VAL A  78     -17.327   5.287   7.314  1.00  0.95           O  
ATOM   1213  CB  VAL A  78     -18.610   7.485   9.070  1.00  0.95           C  
ATOM   1214  CG1 VAL A  78     -19.554   8.043   8.015  1.00  0.95           C  
ATOM   1215  CG2 VAL A  78     -18.919   8.066  10.439  1.00  0.95           C  
ATOM   1216  H   VAL A  78     -17.066   6.040  10.476  1.00  0.95           H  
ATOM   1217  HA  VAL A  78     -19.720   5.673   9.486  1.00  0.95           H  
ATOM   1218  HB  VAL A  78     -17.596   7.755   8.778  1.00  0.95           H  
ATOM   1219 1HG1 VAL A  78     -19.450   9.127   7.976  1.00  0.95           H  
ATOM   1220 2HG1 VAL A  78     -19.307   7.623   7.042  1.00  0.95           H  
ATOM   1221 3HG1 VAL A  78     -20.580   7.787   8.273  1.00  0.95           H  
ATOM   1222 1HG2 VAL A  78     -18.825   9.152  10.402  1.00  0.95           H  
ATOM   1223 2HG2 VAL A  78     -19.935   7.799  10.726  1.00  0.95           H  
ATOM   1224 3HG2 VAL A  78     -18.217   7.666  11.171  1.00  0.95           H  
ATOM   1225  N   GLY A  79     -19.520   4.826   7.134  1.00  0.96           N  
ATOM   1226  CA  GLY A  79     -19.384   4.146   5.849  1.00  0.96           C  
ATOM   1227  C   GLY A  79     -19.405   2.621   6.015  1.00  0.96           C  
ATOM   1228  O   GLY A  79     -19.501   1.886   5.031  1.00  0.96           O  
ATOM   1229  H   GLY A  79     -20.433   4.903   7.557  1.00  0.96           H  
ATOM   1230 1HA  GLY A  79     -20.196   4.454   5.190  1.00  0.96           H  
ATOM   1231 2HA  GLY A  79     -18.454   4.451   5.369  1.00  0.96           H  
ATOM   1232  N   GLY A  80     -19.340   2.150   7.264  1.00  0.94           N  
ATOM   1233  CA  GLY A  80     -19.390   0.723   7.576  1.00  0.94           C  
ATOM   1234  C   GLY A  80     -18.030   0.035   7.653  1.00  0.94           C  
ATOM   1235  O   GLY A  80     -17.961  -1.177   7.858  1.00  0.94           O  
ATOM   1236  H   GLY A  80     -19.225   2.794   8.048  1.00  0.94           H  
ATOM   1237 1HA  GLY A  80     -19.898   0.600   8.532  1.00  0.94           H  
ATOM   1238 2HA  GLY A  80     -20.005   0.219   6.833  1.00  0.94           H  
ATOM   1239  N   ALA A  81     -16.952   0.779   7.442  1.00  0.89           N  
ATOM   1240  CA  ALA A  81     -15.613   0.197   7.505  1.00  0.89           C  
ATOM   1241  C   ALA A  81     -15.372  -0.350   8.908  1.00  0.89           C  
ATOM   1242  O   ALA A  81     -15.803   0.256   9.891  1.00  0.89           O  
ATOM   1243  CB  ALA A  81     -14.574   1.229   7.119  1.00  0.89           C  
ATOM   1244  H   ALA A  81     -17.071   1.766   7.262  1.00  0.89           H  
ATOM   1245  HA  ALA A  81     -15.554  -0.637   6.808  1.00  0.89           H  
ATOM   1246 1HB  ALA A  81     -13.591   0.776   7.166  1.00  0.89           H  
ATOM   1247 2HB  ALA A  81     -14.766   1.573   6.105  1.00  0.89           H  
ATOM   1248 3HB  ALA A  81     -14.614   2.053   7.781  1.00  0.89           H  
ATOM   1249  N   VAL A  82     -14.683  -1.484   9.021  1.00  0.84           N  
ATOM   1250  CA  VAL A  82     -14.452  -2.049  10.355  1.00  0.84           C  
ATOM   1251  C   VAL A  82     -12.994  -2.243  10.731  1.00  0.84           C  
ATOM   1252  O   VAL A  82     -12.254  -3.003  10.097  1.00  0.84           O  
ATOM   1253  CB  VAL A  82     -15.171  -3.401  10.510  1.00  0.84           C  
ATOM   1254  CG1 VAL A  82     -14.867  -3.946  11.862  1.00  0.84           C  
ATOM   1255  CG2 VAL A  82     -16.662  -3.219  10.354  1.00  0.84           C  
ATOM   1256  H   VAL A  82     -14.324  -1.942   8.187  1.00  0.84           H  
ATOM   1257  HA  VAL A  82     -14.882  -1.367  11.088  1.00  0.84           H  
ATOM   1258  HB  VAL A  82     -14.808  -4.103   9.762  1.00  0.84           H  
ATOM   1259 1HG1 VAL A  82     -15.349  -4.890  12.005  1.00  0.84           H  
ATOM   1260 2HG1 VAL A  82     -13.793  -4.083  11.969  1.00  0.84           H  
ATOM   1261 3HG1 VAL A  82     -15.220  -3.241  12.616  1.00  0.84           H  
ATOM   1262 1HG2 VAL A  82     -17.170  -4.171  10.479  1.00  0.84           H  
ATOM   1263 2HG2 VAL A  82     -17.010  -2.525  11.109  1.00  0.84           H  
ATOM   1264 3HG2 VAL A  82     -16.883  -2.828   9.369  1.00  0.84           H  
ATOM   1265  N   LEU A  83     -12.600  -1.622  11.836  1.00  0.78           N  
ATOM   1266  CA  LEU A  83     -11.233  -1.708  12.299  1.00  0.78           C  
ATOM   1267  C   LEU A  83     -11.059  -2.869  13.247  1.00  0.78           C  
ATOM   1268  O   LEU A  83     -11.659  -2.918  14.339  1.00  0.78           O  
ATOM   1269  CB  LEU A  83     -10.829  -0.418  12.998  1.00  0.78           C  
ATOM   1270  CG  LEU A  83     -10.931   0.817  12.152  1.00  0.78           C  
ATOM   1271  CD1 LEU A  83     -10.517   2.015  12.994  1.00  0.78           C  
ATOM   1272  CD2 LEU A  83     -10.056   0.632  10.904  1.00  0.78           C  
ATOM   1273  H   LEU A  83     -13.261  -1.054  12.353  1.00  0.78           H  
ATOM   1274  HA  LEU A  83     -10.582  -1.865  11.440  1.00  0.78           H  
ATOM   1275 1HB  LEU A  83     -11.459  -0.280  13.874  1.00  0.78           H  
ATOM   1276 2HB  LEU A  83      -9.803  -0.504  13.319  1.00  0.78           H  
ATOM   1277  HG  LEU A  83     -11.967   0.969  11.845  1.00  0.78           H  
ATOM   1278 1HD1 LEU A  83     -10.590   2.923  12.409  1.00  0.78           H  
ATOM   1279 2HD1 LEU A  83     -11.168   2.092  13.857  1.00  0.78           H  
ATOM   1280 3HD1 LEU A  83      -9.489   1.883  13.328  1.00  0.78           H  
ATOM   1281 1HD2 LEU A  83     -10.118   1.515  10.274  1.00  0.78           H  
ATOM   1282 2HD2 LEU A  83      -9.019   0.473  11.205  1.00  0.78           H  
ATOM   1283 3HD2 LEU A  83     -10.406  -0.239  10.342  1.00  0.78           H  
ATOM   1284  N   THR A  84     -10.217  -3.794  12.804  1.00  0.74           N  
ATOM   1285  CA  THR A  84      -9.951  -5.018  13.520  1.00  0.74           C  
ATOM   1286  C   THR A  84      -8.464  -5.085  13.855  1.00  0.74           C  
ATOM   1287  O   THR A  84      -7.604  -4.741  13.034  1.00  0.74           O  
ATOM   1288  CB  THR A  84     -10.362  -6.228  12.651  1.00  0.74           C  
ATOM   1289  OG1 THR A  84     -11.748  -6.129  12.315  1.00  0.74           O  
ATOM   1290  CG2 THR A  84     -10.144  -7.532  13.398  1.00  0.74           C  
ATOM   1291  H   THR A  84      -9.773  -3.668  11.892  1.00  0.74           H  
ATOM   1292  HA  THR A  84     -10.506  -5.025  14.451  1.00  0.74           H  
ATOM   1293  HB  THR A  84      -9.785  -6.219  11.741  1.00  0.74           H  
ATOM   1294  HG1 THR A  84     -11.837  -5.470  11.617  1.00  0.74           H  
ATOM   1295 1HG2 THR A  84     -10.441  -8.359  12.760  1.00  0.74           H  
ATOM   1296 2HG2 THR A  84      -9.098  -7.638  13.661  1.00  0.74           H  
ATOM   1297 3HG2 THR A  84     -10.742  -7.539  14.293  1.00  0.74           H  
ATOM   1298  N   TYR A  85      -8.170  -5.456  15.089  1.00  0.72           N  
ATOM   1299  CA  TYR A  85      -6.795  -5.600  15.528  1.00  0.72           C  
ATOM   1300  C   TYR A  85      -6.361  -7.049  15.380  1.00  0.72           C  
ATOM   1301  O   TYR A  85      -7.112  -7.965  15.730  1.00  0.72           O  
ATOM   1302  CB  TYR A  85      -6.604  -5.128  16.958  1.00  0.72           C  
ATOM   1303  CG  TYR A  85      -5.184  -5.307  17.396  1.00  0.72           C  
ATOM   1304  CD1 TYR A  85      -4.213  -4.425  16.951  1.00  0.72           C  
ATOM   1305  CD2 TYR A  85      -4.839  -6.369  18.218  1.00  0.72           C  
ATOM   1306  CE1 TYR A  85      -2.898  -4.599  17.331  1.00  0.72           C  
ATOM   1307  CE2 TYR A  85      -3.527  -6.546  18.599  1.00  0.72           C  
ATOM   1308  CZ  TYR A  85      -2.558  -5.667  18.158  1.00  0.72           C  
ATOM   1309  OH  TYR A  85      -1.253  -5.847  18.539  1.00  0.72           O  
ATOM   1310  H   TYR A  85      -8.928  -5.705  15.721  1.00  0.72           H  
ATOM   1311  HA  TYR A  85      -6.153  -4.997  14.885  1.00  0.72           H  
ATOM   1312 1HB  TYR A  85      -6.862  -4.073  17.040  1.00  0.72           H  
ATOM   1313 2HB  TYR A  85      -7.257  -5.690  17.628  1.00  0.72           H  
ATOM   1314  HD1 TYR A  85      -4.486  -3.601  16.297  1.00  0.72           H  
ATOM   1315  HD2 TYR A  85      -5.606  -7.065  18.557  1.00  0.72           H  
ATOM   1316  HE1 TYR A  85      -2.133  -3.909  16.980  1.00  0.72           H  
ATOM   1317  HE2 TYR A  85      -3.254  -7.382  19.243  1.00  0.72           H  
ATOM   1318  HH  TYR A  85      -0.705  -5.167  18.136  1.00  0.72           H  
ATOM   1319  N   TYR A  86      -5.165  -7.252  14.832  1.00  0.71           N  
ATOM   1320  CA  TYR A  86      -4.612  -8.583  14.616  1.00  0.71           C  
ATOM   1321  C   TYR A  86      -3.222  -8.808  15.227  1.00  0.71           C  
ATOM   1322  O   TYR A  86      -2.363  -7.919  15.227  1.00  0.71           O  
ATOM   1323  CB  TYR A  86      -4.474  -8.829  13.117  1.00  0.71           C  
ATOM   1324  CG  TYR A  86      -5.745  -8.863  12.307  1.00  0.71           C  
ATOM   1325  CD1 TYR A  86      -6.318  -7.691  11.850  1.00  0.71           C  
ATOM   1326  CD2 TYR A  86      -6.315 -10.080  11.983  1.00  0.71           C  
ATOM   1327  CE1 TYR A  86      -7.462  -7.751  11.092  1.00  0.71           C  
ATOM   1328  CE2 TYR A  86      -7.465 -10.134  11.223  1.00  0.71           C  
ATOM   1329  CZ  TYR A  86      -8.037  -8.974  10.780  1.00  0.71           C  
ATOM   1330  OH  TYR A  86      -9.184  -9.018  10.024  1.00  0.71           O  
ATOM   1331  H   TYR A  86      -4.611  -6.448  14.543  1.00  0.71           H  
ATOM   1332  HA  TYR A  86      -5.290  -9.315  15.055  1.00  0.71           H  
ATOM   1333 1HB  TYR A  86      -3.854  -8.038  12.722  1.00  0.71           H  
ATOM   1334 2HB  TYR A  86      -3.949  -9.769  12.962  1.00  0.71           H  
ATOM   1335  HD1 TYR A  86      -5.870  -6.720  12.091  1.00  0.71           H  
ATOM   1336  HD2 TYR A  86      -5.854 -11.006  12.333  1.00  0.71           H  
ATOM   1337  HE1 TYR A  86      -7.918  -6.836  10.741  1.00  0.71           H  
ATOM   1338  HE2 TYR A  86      -7.914 -11.098  10.975  1.00  0.71           H  
ATOM   1339  HH  TYR A  86      -9.441  -9.935   9.891  1.00  0.71           H  
ATOM   1340  N   SER A  87      -2.974 -10.063  15.617  1.00  0.72           N  
ATOM   1341  CA  SER A  87      -1.642 -10.532  16.020  1.00  0.72           C  
ATOM   1342  C   SER A  87      -1.413 -11.970  15.535  1.00  0.72           C  
ATOM   1343  O   SER A  87      -2.197 -12.880  15.838  1.00  0.72           O  
ATOM   1344  CB  SER A  87      -1.461 -10.444  17.524  1.00  0.72           C  
ATOM   1345  OG  SER A  87      -0.208 -10.977  17.926  1.00  0.72           O  
ATOM   1346  H   SER A  87      -3.760 -10.716  15.656  1.00  0.72           H  
ATOM   1347  HA  SER A  87      -0.891  -9.897  15.548  1.00  0.72           H  
ATOM   1348 1HB  SER A  87      -1.530  -9.397  17.834  1.00  0.72           H  
ATOM   1349 2HB  SER A  87      -2.267 -10.986  18.016  1.00  0.72           H  
ATOM   1350  HG  SER A  87      -0.153 -11.849  17.515  1.00  0.72           H  
ATOM   1351  N   GLU A  88      -0.344 -12.166  14.750  1.00  0.74           N  
ATOM   1352  CA  GLU A  88      -0.053 -13.479  14.162  1.00  0.74           C  
ATOM   1353  C   GLU A  88       1.407 -13.934  14.277  1.00  0.74           C  
ATOM   1354  O   GLU A  88       2.345 -13.194  13.962  1.00  0.74           O  
ATOM   1355  CB  GLU A  88      -0.410 -13.464  12.661  1.00  0.74           C  
ATOM   1356  CG  GLU A  88      -1.889 -13.293  12.285  1.00  0.74           C  
ATOM   1357  CD  GLU A  88      -2.138 -13.256  10.758  1.00  0.74           C  
ATOM   1358  OE1 GLU A  88      -1.191 -13.299   9.981  1.00  0.74           O  
ATOM   1359  OE2 GLU A  88      -3.286 -13.200  10.386  1.00  0.74           O  
ATOM   1360  H   GLU A  88       0.274 -11.378  14.551  1.00  0.74           H  
ATOM   1361  HA  GLU A  88      -0.660 -14.223  14.669  1.00  0.74           H  
ATOM   1362 1HB  GLU A  88       0.123 -12.639  12.190  1.00  0.74           H  
ATOM   1363 2HB  GLU A  88      -0.061 -14.385  12.206  1.00  0.74           H  
ATOM   1364 1HG  GLU A  88      -2.452 -14.118  12.689  1.00  0.74           H  
ATOM   1365 2HG  GLU A  88      -2.270 -12.373  12.729  1.00  0.74           H  
ATOM   1366  N   ASP A  89       1.573 -15.207  14.644  1.00  0.77           N  
ATOM   1367  CA  ASP A  89       2.875 -15.861  14.707  1.00  0.77           C  
ATOM   1368  C   ASP A  89       3.050 -16.802  13.515  1.00  0.77           C  
ATOM   1369  O   ASP A  89       2.261 -17.724  13.300  1.00  0.77           O  
ATOM   1370  CB  ASP A  89       3.049 -16.641  16.016  1.00  0.77           C  
ATOM   1371  CG  ASP A  89       3.184 -15.754  17.262  1.00  0.77           C  
ATOM   1372  OD1 ASP A  89       3.425 -14.586  17.114  1.00  0.77           O  
ATOM   1373  OD2 ASP A  89       3.043 -16.260  18.351  1.00  0.77           O  
ATOM   1374  H   ASP A  89       0.752 -15.754  14.875  1.00  0.77           H  
ATOM   1375  HA  ASP A  89       3.654 -15.104  14.656  1.00  0.77           H  
ATOM   1376 1HB  ASP A  89       2.197 -17.311  16.153  1.00  0.77           H  
ATOM   1377 2HB  ASP A  89       3.945 -17.249  15.940  1.00  0.77           H  
ATOM   1378  N   LEU A  90       4.064 -16.519  12.714  1.00  0.80           N  
ATOM   1379  CA  LEU A  90       4.357 -17.294  11.520  1.00  0.80           C  
ATOM   1380  C   LEU A  90       5.512 -18.249  11.719  1.00  0.80           C  
ATOM   1381  O   LEU A  90       6.619 -17.839  12.045  1.00  0.80           O  
ATOM   1382  CB  LEU A  90       4.681 -16.343  10.389  1.00  0.80           C  
ATOM   1383  CG  LEU A  90       5.150 -16.954   9.161  1.00  0.80           C  
ATOM   1384  CD1 LEU A  90       4.120 -17.782   8.609  1.00  0.80           C  
ATOM   1385  CD2 LEU A  90       5.490 -15.904   8.196  1.00  0.80           C  
ATOM   1386  H   LEU A  90       4.661 -15.732  12.935  1.00  0.80           H  
ATOM   1387  HA  LEU A  90       3.480 -17.871  11.251  1.00  0.80           H  
ATOM   1388 1HB  LEU A  90       3.768 -15.828  10.140  1.00  0.80           H  
ATOM   1389 2HB  LEU A  90       5.412 -15.635  10.736  1.00  0.80           H  
ATOM   1390  HG  LEU A  90       6.002 -17.557   9.376  1.00  0.80           H  
ATOM   1391 1HD1 LEU A  90       4.498 -18.212   7.715  1.00  0.80           H  
ATOM   1392 2HD1 LEU A  90       3.838 -18.570   9.300  1.00  0.80           H  
ATOM   1393 3HD1 LEU A  90       3.269 -17.163   8.398  1.00  0.80           H  
ATOM   1394 1HD2 LEU A  90       5.830 -16.364   7.284  1.00  0.80           H  
ATOM   1395 2HD2 LEU A  90       4.602 -15.315   8.002  1.00  0.80           H  
ATOM   1396 3HD2 LEU A  90       6.255 -15.276   8.597  1.00  0.80           H  
ATOM   1397  N   PHE A  91       5.244 -19.530  11.487  1.00  0.85           N  
ATOM   1398  CA  PHE A  91       6.255 -20.552  11.659  1.00  0.85           C  
ATOM   1399  C   PHE A  91       6.640 -21.140  10.304  1.00  0.85           C  
ATOM   1400  O   PHE A  91       5.853 -21.827   9.653  1.00  0.85           O  
ATOM   1401  CB  PHE A  91       5.689 -21.646  12.554  1.00  0.85           C  
ATOM   1402  CG  PHE A  91       5.294 -21.121  13.892  1.00  0.85           C  
ATOM   1403  CD1 PHE A  91       4.023 -20.581  14.061  1.00  0.85           C  
ATOM   1404  CD2 PHE A  91       6.160 -21.136  14.966  1.00  0.85           C  
ATOM   1405  CE1 PHE A  91       3.632 -20.079  15.271  1.00  0.85           C  
ATOM   1406  CE2 PHE A  91       5.768 -20.628  16.189  1.00  0.85           C  
ATOM   1407  CZ  PHE A  91       4.501 -20.097  16.339  1.00  0.85           C  
ATOM   1408  H   PHE A  91       4.308 -19.808  11.213  1.00  0.85           H  
ATOM   1409  HA  PHE A  91       7.139 -20.116  12.119  1.00  0.85           H  
ATOM   1410 1HB  PHE A  91       4.812 -22.087  12.084  1.00  0.85           H  
ATOM   1411 2HB  PHE A  91       6.432 -22.428  12.691  1.00  0.85           H  
ATOM   1412  HD1 PHE A  91       3.330 -20.558  13.214  1.00  0.85           H  
ATOM   1413  HD2 PHE A  91       7.159 -21.553  14.841  1.00  0.85           H  
ATOM   1414  HE1 PHE A  91       2.632 -19.659  15.382  1.00  0.85           H  
ATOM   1415  HE2 PHE A  91       6.458 -20.641  17.032  1.00  0.85           H  
ATOM   1416  HZ  PHE A  91       4.187 -19.691  17.302  1.00  0.85           H  
ATOM   1417  N   LEU A  92       7.852 -20.827   9.875  1.00  0.88           N  
ATOM   1418  CA  LEU A  92       8.382 -21.235   8.583  1.00  0.88           C  
ATOM   1419  C   LEU A  92       9.454 -22.274   8.768  1.00  0.88           C  
ATOM   1420  O   LEU A  92      10.156 -22.281   9.776  1.00  0.88           O  
ATOM   1421  CB  LEU A  92       8.996 -20.031   7.858  1.00  0.88           C  
ATOM   1422  CG  LEU A  92       8.068 -18.900   7.606  1.00  0.88           C  
ATOM   1423  CD1 LEU A  92       8.828 -17.749   7.062  1.00  0.88           C  
ATOM   1424  CD2 LEU A  92       6.985 -19.346   6.606  1.00  0.88           C  
ATOM   1425  H   LEU A  92       8.458 -20.266  10.463  1.00  0.88           H  
ATOM   1426  HA  LEU A  92       7.584 -21.659   7.983  1.00  0.88           H  
ATOM   1427 1HB  LEU A  92       9.823 -19.650   8.450  1.00  0.88           H  
ATOM   1428 2HB  LEU A  92       9.380 -20.362   6.896  1.00  0.88           H  
ATOM   1429  HG  LEU A  92       7.629 -18.601   8.528  1.00  0.88           H  
ATOM   1430 1HD1 LEU A  92       8.143 -16.935   6.897  1.00  0.88           H  
ATOM   1431 2HD1 LEU A  92       9.585 -17.446   7.782  1.00  0.88           H  
ATOM   1432 3HD1 LEU A  92       9.302 -18.026   6.126  1.00  0.88           H  
ATOM   1433 1HD2 LEU A  92       6.308 -18.528   6.408  1.00  0.88           H  
ATOM   1434 2HD2 LEU A  92       7.450 -19.651   5.668  1.00  0.88           H  
ATOM   1435 3HD2 LEU A  92       6.436 -20.180   7.016  1.00  0.88           H  
ATOM   1436  N   ARG A  93       9.684 -23.072   7.743  1.00  0.90           N  
ATOM   1437  CA  ARG A  93      10.784 -24.030   7.808  1.00  0.90           C  
ATOM   1438  C   ARG A  93      12.126 -23.334   8.103  1.00  0.90           C  
ATOM   1439  O   ARG A  93      13.013 -23.926   8.719  1.00  0.90           O  
ATOM   1440  CB  ARG A  93      10.884 -24.778   6.494  1.00  0.90           C  
ATOM   1441  CG  ARG A  93       9.744 -25.742   6.246  1.00  0.90           C  
ATOM   1442  CD  ARG A  93       9.858 -26.427   4.945  1.00  0.90           C  
ATOM   1443  NE  ARG A  93       8.693 -27.227   4.681  1.00  0.90           N  
ATOM   1444  CZ  ARG A  93       8.492 -28.482   5.109  1.00  0.90           C  
ATOM   1445  NH1 ARG A  93       9.398 -29.109   5.829  1.00  0.90           N  
ATOM   1446  NH2 ARG A  93       7.361 -29.062   4.787  1.00  0.90           N  
ATOM   1447  H   ARG A  93       9.044 -23.051   6.946  1.00  0.90           H  
ATOM   1448  HA  ARG A  93      10.576 -24.739   8.607  1.00  0.90           H  
ATOM   1449 1HB  ARG A  93      10.909 -24.066   5.668  1.00  0.90           H  
ATOM   1450 2HB  ARG A  93      11.816 -25.340   6.468  1.00  0.90           H  
ATOM   1451 1HG  ARG A  93       9.729 -26.499   7.028  1.00  0.90           H  
ATOM   1452 2HG  ARG A  93       8.801 -25.196   6.259  1.00  0.90           H  
ATOM   1453 1HD  ARG A  93       9.946 -25.687   4.148  1.00  0.90           H  
ATOM   1454 2HD  ARG A  93      10.730 -27.078   4.939  1.00  0.90           H  
ATOM   1455  HE  ARG A  93       7.928 -26.806   4.139  1.00  0.90           H  
ATOM   1456 1HH1 ARG A  93      10.261 -28.644   6.067  1.00  0.90           H  
ATOM   1457 2HH1 ARG A  93       9.227 -30.052   6.143  1.00  0.90           H  
ATOM   1458 1HH2 ARG A  93       6.698 -28.514   4.218  1.00  0.90           H  
ATOM   1459 2HH2 ARG A  93       7.158 -30.002   5.084  1.00  0.90           H  
ATOM   1460  N   ASP A  94      12.263 -22.081   7.658  1.00  0.90           N  
ATOM   1461  CA  ASP A  94      13.482 -21.304   7.853  1.00  0.90           C  
ATOM   1462  C   ASP A  94      13.455 -20.317   9.042  1.00  0.90           C  
ATOM   1463  O   ASP A  94      14.436 -19.590   9.233  1.00  0.90           O  
ATOM   1464  CB  ASP A  94      13.784 -20.507   6.586  1.00  0.90           C  
ATOM   1465  CG  ASP A  94      14.092 -21.384   5.385  1.00  0.90           C  
ATOM   1466  OD1 ASP A  94      14.785 -22.359   5.535  1.00  0.90           O  
ATOM   1467  OD2 ASP A  94      13.614 -21.071   4.322  1.00  0.90           O  
ATOM   1468  H   ASP A  94      11.485 -21.663   7.172  1.00  0.90           H  
ATOM   1469  HA  ASP A  94      14.298 -22.005   8.024  1.00  0.90           H  
ATOM   1470 1HB  ASP A  94      12.936 -19.864   6.353  1.00  0.90           H  
ATOM   1471 2HB  ASP A  94      14.639 -19.868   6.763  1.00  0.90           H  
ATOM   1472  N   GLY A  95      12.376 -20.268   9.844  1.00  0.87           N  
ATOM   1473  CA  GLY A  95      12.340 -19.287  10.946  1.00  0.87           C  
ATOM   1474  C   GLY A  95      10.958 -18.871  11.463  1.00  0.87           C  
ATOM   1475  O   GLY A  95       9.930 -19.423  11.079  1.00  0.87           O  
ATOM   1476  H   GLY A  95      11.600 -20.917   9.716  1.00  0.87           H  
ATOM   1477 1HA  GLY A  95      12.886 -19.710  11.785  1.00  0.87           H  
ATOM   1478 2HA  GLY A  95      12.883 -18.393  10.645  1.00  0.87           H  
ATOM   1479  N   ILE A  96      10.947 -17.917  12.398  1.00  0.83           N  
ATOM   1480  CA  ILE A  96       9.687 -17.487  13.020  1.00  0.83           C  
ATOM   1481  C   ILE A  96       9.510 -15.972  12.958  1.00  0.83           C  
ATOM   1482  O   ILE A  96      10.446 -15.236  13.286  1.00  0.83           O  
ATOM   1483  CB  ILE A  96       9.573 -17.956  14.489  1.00  0.83           C  
ATOM   1484  CG1 ILE A  96       9.660 -19.482  14.570  1.00  0.83           C  
ATOM   1485  CG2 ILE A  96       8.224 -17.507  15.077  1.00  0.83           C  
ATOM   1486  CD1 ILE A  96       9.742 -19.997  15.972  1.00  0.83           C  
ATOM   1487  H   ILE A  96      11.828 -17.467  12.639  1.00  0.83           H  
ATOM   1488  HA  ILE A  96       8.874 -17.944  12.469  1.00  0.83           H  
ATOM   1489  HB  ILE A  96      10.384 -17.533  15.076  1.00  0.83           H  
ATOM   1490 1HG1 ILE A  96       8.785 -19.906  14.084  1.00  0.83           H  
ATOM   1491 2HG1 ILE A  96      10.546 -19.823  14.047  1.00  0.83           H  
ATOM   1492 1HG2 ILE A  96       8.144 -17.838  16.108  1.00  0.83           H  
ATOM   1493 2HG2 ILE A  96       8.151 -16.429  15.041  1.00  0.83           H  
ATOM   1494 3HG2 ILE A  96       7.408 -17.944  14.494  1.00  0.83           H  
ATOM   1495 1HD1 ILE A  96       9.800 -21.085  15.957  1.00  0.83           H  
ATOM   1496 2HD1 ILE A  96      10.633 -19.594  16.460  1.00  0.83           H  
ATOM   1497 3HD1 ILE A  96       8.856 -19.690  16.524  1.00  0.83           H  
ATOM   1498  N   ILE A  97       8.327 -15.514  12.518  1.00  0.78           N  
ATOM   1499  CA  ILE A  97       8.028 -14.076  12.400  1.00  0.78           C  
ATOM   1500  C   ILE A  97       6.760 -13.624  13.154  1.00  0.78           C  
ATOM   1501  O   ILE A  97       5.714 -14.268  13.059  1.00  0.78           O  
ATOM   1502  CB  ILE A  97       7.889 -13.675  10.911  1.00  0.78           C  
ATOM   1503  CG1 ILE A  97       9.201 -14.000  10.128  1.00  0.78           C  
ATOM   1504  CG2 ILE A  97       7.538 -12.166  10.803  1.00  0.78           C  
ATOM   1505  CD1 ILE A  97       9.058 -13.863   8.626  1.00  0.78           C  
ATOM   1506  H   ILE A  97       7.622 -16.209  12.270  1.00  0.78           H  
ATOM   1507  HA  ILE A  97       8.850 -13.530  12.832  1.00  0.78           H  
ATOM   1508  HB  ILE A  97       7.112 -14.242  10.460  1.00  0.78           H  
ATOM   1509 1HG1 ILE A  97       9.992 -13.346  10.469  1.00  0.78           H  
ATOM   1510 2HG1 ILE A  97       9.497 -15.028  10.326  1.00  0.78           H  
ATOM   1511 1HG2 ILE A  97       7.434 -11.893   9.767  1.00  0.78           H  
ATOM   1512 2HG2 ILE A  97       6.607 -11.963  11.319  1.00  0.78           H  
ATOM   1513 3HG2 ILE A  97       8.330 -11.569  11.253  1.00  0.78           H  
ATOM   1514 1HD1 ILE A  97       9.989 -14.109   8.147  1.00  0.78           H  
ATOM   1515 2HD1 ILE A  97       8.297 -14.536   8.278  1.00  0.78           H  
ATOM   1516 3HD1 ILE A  97       8.783 -12.854   8.370  1.00  0.78           H  
ATOM   1517  N   HIS A  98       6.846 -12.514  13.907  1.00  0.74           N  
ATOM   1518  CA  HIS A  98       5.672 -11.954  14.607  1.00  0.74           C  
ATOM   1519  C   HIS A  98       5.107 -10.730  13.896  1.00  0.74           C  
ATOM   1520  O   HIS A  98       5.811  -9.734  13.703  1.00  0.74           O  
ATOM   1521  CB  HIS A  98       5.974 -11.489  16.035  1.00  0.74           C  
ATOM   1522  CG  HIS A  98       4.726 -10.898  16.755  1.00  0.74           C  
ATOM   1523  ND1 HIS A  98       4.815  -9.907  17.718  1.00  0.74           N  
ATOM   1524  CD2 HIS A  98       3.392 -11.189  16.643  1.00  0.74           C  
ATOM   1525  CE1 HIS A  98       3.581  -9.596  18.147  1.00  0.74           C  
ATOM   1526  NE2 HIS A  98       2.708 -10.367  17.510  1.00  0.74           N  
ATOM   1527  H   HIS A  98       7.733 -12.011  13.971  1.00  0.74           H  
ATOM   1528  HA  HIS A  98       4.877 -12.701  14.655  1.00  0.74           H  
ATOM   1529 1HB  HIS A  98       6.309 -12.319  16.604  1.00  0.74           H  
ATOM   1530 2HB  HIS A  98       6.772 -10.747  16.022  1.00  0.74           H  
ATOM   1531  HD2 HIS A  98       2.945 -11.931  15.992  1.00  0.74           H  
ATOM   1532  HE1 HIS A  98       3.330  -8.840  18.896  1.00  0.74           H  
ATOM   1533  HE2 HIS A  98       1.678 -10.374  17.629  1.00  0.74           H  
ATOM   1534  N   ALA A  99       3.853 -10.793  13.470  1.00  0.71           N  
ATOM   1535  CA  ALA A  99       3.266  -9.628  12.827  1.00  0.71           C  
ATOM   1536  C   ALA A  99       2.104  -9.104  13.663  1.00  0.71           C  
ATOM   1537  O   ALA A  99       1.343  -9.875  14.258  1.00  0.71           O  
ATOM   1538  CB  ALA A  99       2.845  -9.966  11.422  1.00  0.71           C  
ATOM   1539  H   ALA A  99       3.302 -11.639  13.622  1.00  0.71           H  
ATOM   1540  HA  ALA A  99       4.008  -8.847  12.789  1.00  0.71           H  
ATOM   1541 1HB  ALA A  99       2.452  -9.079  10.940  1.00  0.71           H  
ATOM   1542 2HB  ALA A  99       3.710 -10.315  10.876  1.00  0.71           H  
ATOM   1543 3HB  ALA A  99       2.087 -10.741  11.456  1.00  0.71           H  
ATOM   1544  N   GLU A 100       1.944  -7.788  13.694  1.00  0.69           N  
ATOM   1545  CA  GLU A 100       0.833  -7.218  14.454  1.00  0.69           C  
ATOM   1546  C   GLU A 100       0.374  -5.879  13.917  1.00  0.69           C  
ATOM   1547  O   GLU A 100       1.170  -5.103  13.389  1.00  0.69           O  
ATOM   1548  CB  GLU A 100       1.229  -7.030  15.923  1.00  0.69           C  
ATOM   1549  CG  GLU A 100       2.365  -6.010  16.135  1.00  0.69           C  
ATOM   1550  CD  GLU A 100       2.754  -5.800  17.593  1.00  0.69           C  
ATOM   1551  OE1 GLU A 100       2.196  -6.449  18.445  1.00  0.69           O  
ATOM   1552  OE2 GLU A 100       3.607  -4.979  17.844  1.00  0.69           O  
ATOM   1553  H   GLU A 100       2.583  -7.190  13.163  1.00  0.69           H  
ATOM   1554  HA  GLU A 100      -0.008  -7.904  14.393  1.00  0.69           H  
ATOM   1555 1HB  GLU A 100       0.360  -6.694  16.487  1.00  0.69           H  
ATOM   1556 2HB  GLU A 100       1.540  -7.983  16.343  1.00  0.69           H  
ATOM   1557 1HG  GLU A 100       3.242  -6.356  15.584  1.00  0.69           H  
ATOM   1558 2HG  GLU A 100       2.057  -5.057  15.704  1.00  0.69           H  
ATOM   1559  N   GLY A 101      -0.894  -5.571  14.127  1.00  0.70           N  
ATOM   1560  CA  GLY A 101      -1.393  -4.270  13.728  1.00  0.70           C  
ATOM   1561  C   GLY A 101      -2.856  -4.276  13.340  1.00  0.70           C  
ATOM   1562  O   GLY A 101      -3.628  -5.153  13.723  1.00  0.70           O  
ATOM   1563  H   GLY A 101      -1.507  -6.266  14.555  1.00  0.70           H  
ATOM   1564 1HA  GLY A 101      -1.250  -3.575  14.555  1.00  0.70           H  
ATOM   1565 2HA  GLY A 101      -0.800  -3.887  12.905  1.00  0.70           H  
ATOM   1566  N   TRP A 102      -3.238  -3.254  12.601  1.00  0.73           N  
ATOM   1567  CA  TRP A 102      -4.625  -3.044  12.241  1.00  0.73           C  
ATOM   1568  C   TRP A 102      -4.938  -3.295  10.785  1.00  0.73           C  
ATOM   1569  O   TRP A 102      -4.108  -3.062   9.907  1.00  0.73           O  
ATOM   1570  CB  TRP A 102      -4.990  -1.611  12.543  1.00  0.73           C  
ATOM   1571  CG  TRP A 102      -4.978  -1.299  13.965  1.00  0.73           C  
ATOM   1572  CD1 TRP A 102      -3.911  -0.925  14.732  1.00  0.73           C  
ATOM   1573  CD2 TRP A 102      -6.109  -1.298  14.820  1.00  0.73           C  
ATOM   1574  NE1 TRP A 102      -4.318  -0.691  16.009  1.00  0.73           N  
ATOM   1575  CE2 TRP A 102      -5.665  -0.907  16.082  1.00  0.73           C  
ATOM   1576  CE3 TRP A 102      -7.451  -1.582  14.619  1.00  0.73           C  
ATOM   1577  CZ2 TRP A 102      -6.520  -0.784  17.138  1.00  0.73           C  
ATOM   1578  CZ3 TRP A 102      -8.308  -1.453  15.670  1.00  0.73           C  
ATOM   1579  CH2 TRP A 102      -7.851  -1.054  16.903  1.00  0.73           C  
ATOM   1580  H   TRP A 102      -2.547  -2.583  12.294  1.00  0.73           H  
ATOM   1581  HA  TRP A 102      -5.245  -3.710  12.842  1.00  0.73           H  
ATOM   1582 1HB  TRP A 102      -4.293  -0.944  12.039  1.00  0.73           H  
ATOM   1583 2HB  TRP A 102      -5.987  -1.401  12.151  1.00  0.73           H  
ATOM   1584  HD1 TRP A 102      -2.889  -0.821  14.374  1.00  0.73           H  
ATOM   1585  HE1 TRP A 102      -3.728  -0.394  16.777  1.00  0.73           H  
ATOM   1586  HE3 TRP A 102      -7.813  -1.895  13.636  1.00  0.73           H  
ATOM   1587  HZ2 TRP A 102      -6.183  -0.471  18.126  1.00  0.73           H  
ATOM   1588  HZ3 TRP A 102      -9.355  -1.669  15.492  1.00  0.73           H  
ATOM   1589  HH2 TRP A 102      -8.550  -0.944  17.720  1.00  0.73           H  
ATOM   1590  N   ALA A 103      -6.177  -3.697  10.534  1.00  0.78           N  
ATOM   1591  CA  ALA A 103      -6.658  -3.802   9.169  1.00  0.78           C  
ATOM   1592  C   ALA A 103      -8.161  -3.560   9.094  1.00  0.78           C  
ATOM   1593  O   ALA A 103      -8.906  -3.773  10.051  1.00  0.78           O  
ATOM   1594  CB  ALA A 103      -6.332  -5.161   8.591  1.00  0.78           C  
ATOM   1595  H   ALA A 103      -6.786  -3.933  11.317  1.00  0.78           H  
ATOM   1596  HA  ALA A 103      -6.166  -3.036   8.574  1.00  0.78           H  
ATOM   1597 1HB  ALA A 103      -6.697  -5.180   7.592  1.00  0.78           H  
ATOM   1598 2HB  ALA A 103      -5.256  -5.315   8.607  1.00  0.78           H  
ATOM   1599 3HB  ALA A 103      -6.806  -5.929   9.144  1.00  0.78           H  
ATOM   1600  N   ASP A 104      -8.590  -3.083   7.928  1.00  0.85           N  
ATOM   1601  CA  ASP A 104     -10.001  -2.868   7.622  1.00  0.85           C  
ATOM   1602  C   ASP A 104     -10.595  -4.150   7.080  1.00  0.85           C  
ATOM   1603  O   ASP A 104     -10.207  -4.621   6.010  1.00  0.85           O  
ATOM   1604  CB  ASP A 104     -10.172  -1.704   6.661  1.00  0.85           C  
ATOM   1605  CG  ASP A 104     -11.638  -1.321   6.320  1.00  0.85           C  
ATOM   1606  OD1 ASP A 104     -12.579  -2.127   6.446  1.00  0.85           O  
ATOM   1607  OD2 ASP A 104     -11.793  -0.173   5.938  1.00  0.85           O  
ATOM   1608  H   ASP A 104      -7.909  -2.890   7.210  1.00  0.85           H  
ATOM   1609  HA  ASP A 104     -10.513  -2.610   8.541  1.00  0.85           H  
ATOM   1610 1HB  ASP A 104      -9.700  -0.828   7.107  1.00  0.85           H  
ATOM   1611 2HB  ASP A 104      -9.640  -1.915   5.746  1.00  0.85           H  
ATOM   1612  N   PHE A 105     -11.517  -4.737   7.834  1.00  0.93           N  
ATOM   1613  CA  PHE A 105     -12.050  -6.035   7.454  1.00  0.93           C  
ATOM   1614  C   PHE A 105     -12.676  -6.013   6.061  1.00  0.93           C  
ATOM   1615  O   PHE A 105     -12.735  -7.052   5.409  1.00  0.93           O  
ATOM   1616  CB  PHE A 105     -13.117  -6.545   8.413  1.00  0.93           C  
ATOM   1617  CG  PHE A 105     -13.418  -8.013   8.137  1.00  0.93           C  
ATOM   1618  CD1 PHE A 105     -12.594  -8.998   8.672  1.00  0.93           C  
ATOM   1619  CD2 PHE A 105     -14.465  -8.412   7.316  1.00  0.93           C  
ATOM   1620  CE1 PHE A 105     -12.821 -10.339   8.416  1.00  0.93           C  
ATOM   1621  CE2 PHE A 105     -14.689  -9.753   7.057  1.00  0.93           C  
ATOM   1622  CZ  PHE A 105     -13.870 -10.714   7.608  1.00  0.93           C  
ATOM   1623  H   PHE A 105     -11.827  -4.262   8.679  1.00  0.93           H  
ATOM   1624  HA  PHE A 105     -11.232  -6.749   7.454  1.00  0.93           H  
ATOM   1625 1HB  PHE A 105     -12.782  -6.437   9.447  1.00  0.93           H  
ATOM   1626 2HB  PHE A 105     -14.033  -5.967   8.289  1.00  0.93           H  
ATOM   1627  HD1 PHE A 105     -11.759  -8.698   9.308  1.00  0.93           H  
ATOM   1628  HD2 PHE A 105     -15.113  -7.655   6.868  1.00  0.93           H  
ATOM   1629  HE1 PHE A 105     -12.165 -11.098   8.852  1.00  0.93           H  
ATOM   1630  HE2 PHE A 105     -15.514 -10.051   6.413  1.00  0.93           H  
ATOM   1631  HZ  PHE A 105     -14.047 -11.768   7.401  1.00  0.93           H  
ATOM   1632  N   ASN A 106     -13.201  -4.867   5.607  1.00  1.01           N  
ATOM   1633  CA  ASN A 106     -13.825  -4.828   4.286  1.00  1.01           C  
ATOM   1634  C   ASN A 106     -12.779  -4.925   3.180  1.00  1.01           C  
ATOM   1635  O   ASN A 106     -13.059  -5.345   2.063  1.00  1.01           O  
ATOM   1636  CB  ASN A 106     -14.692  -3.600   4.099  1.00  1.01           C  
ATOM   1637  CG  ASN A 106     -15.994  -3.682   4.855  1.00  1.01           C  
ATOM   1638  OD1 ASN A 106     -16.470  -4.773   5.212  1.00  1.01           O  
ATOM   1639  ND2 ASN A 106     -16.601  -2.551   5.083  1.00  1.01           N  
ATOM   1640  H   ASN A 106     -13.100  -3.994   6.143  1.00  1.01           H  
ATOM   1641  HA  ASN A 106     -14.471  -5.693   4.196  1.00  1.01           H  
ATOM   1642 1HB  ASN A 106     -14.143  -2.715   4.430  1.00  1.01           H  
ATOM   1643 2HB  ASN A 106     -14.907  -3.474   3.040  1.00  1.01           H  
ATOM   1644 1HD2 ASN A 106     -17.479  -2.544   5.573  1.00  1.01           H  
ATOM   1645 2HD2 ASN A 106     -16.195  -1.698   4.760  1.00  1.01           H  
ATOM   1646  N   ASP A 107     -11.554  -4.535   3.498  1.00  1.08           N  
ATOM   1647  CA  ASP A 107     -10.464  -4.503   2.543  1.00  1.08           C  
ATOM   1648  C   ASP A 107     -10.029  -5.956   2.422  1.00  1.08           C  
ATOM   1649  O   ASP A 107      -9.779  -6.486   1.328  1.00  1.08           O  
ATOM   1650  CB  ASP A 107      -9.401  -3.532   3.092  1.00  1.08           C  
ATOM   1651  CG  ASP A 107      -8.498  -2.823   2.072  1.00  1.08           C  
ATOM   1652  OD1 ASP A 107      -8.995  -2.514   0.987  1.00  1.08           O  
ATOM   1653  OD2 ASP A 107      -7.404  -2.432   2.420  1.00  1.08           O  
ATOM   1654  H   ASP A 107     -11.349  -4.256   4.452  1.00  1.08           H  
ATOM   1655  HA  ASP A 107     -10.812  -4.182   1.577  1.00  1.08           H  
ATOM   1656 1HB  ASP A 107      -9.932  -2.762   3.639  1.00  1.08           H  
ATOM   1657 2HB  ASP A 107      -8.786  -4.050   3.812  1.00  1.08           H  
ATOM   1658  N   VAL A 108     -10.056  -6.636   3.566  1.00  1.12           N  
ATOM   1659  CA  VAL A 108      -9.738  -8.050   3.601  1.00  1.12           C  
ATOM   1660  C   VAL A 108     -10.799  -8.836   2.807  1.00  1.12           C  
ATOM   1661  O   VAL A 108     -10.485  -9.526   1.830  1.00  1.12           O  
ATOM   1662  CB  VAL A 108      -9.745  -8.520   5.080  1.00  1.12           C  
ATOM   1663  CG1 VAL A 108      -9.616  -9.992   5.174  1.00  1.12           C  
ATOM   1664  CG2 VAL A 108      -8.630  -7.833   5.833  1.00  1.12           C  
ATOM   1665  H   VAL A 108     -10.272  -6.131   4.427  1.00  1.12           H  
ATOM   1666  HA  VAL A 108      -8.753  -8.209   3.159  1.00  1.12           H  
ATOM   1667  HB  VAL A 108     -10.682  -8.261   5.529  1.00  1.12           H  
ATOM   1668 1HG1 VAL A 108      -9.640 -10.294   6.220  1.00  1.12           H  
ATOM   1669 2HG1 VAL A 108     -10.445 -10.457   4.645  1.00  1.12           H  
ATOM   1670 3HG1 VAL A 108      -8.687 -10.294   4.730  1.00  1.12           H  
ATOM   1671 1HG2 VAL A 108      -8.644  -8.145   6.877  1.00  1.12           H  
ATOM   1672 2HG2 VAL A 108      -7.684  -8.103   5.382  1.00  1.12           H  
ATOM   1673 3HG2 VAL A 108      -8.765  -6.753   5.777  1.00  1.12           H  
ATOM   1674  N   LYS A 109     -12.065  -8.624   3.175  1.00  1.13           N  
ATOM   1675  CA  LYS A 109     -13.248  -9.261   2.598  1.00  1.13           C  
ATOM   1676  C   LYS A 109     -13.400  -9.077   1.095  1.00  1.13           C  
ATOM   1677  O   LYS A 109     -13.799 -10.006   0.389  1.00  1.13           O  
ATOM   1678  CB  LYS A 109     -14.507  -8.708   3.269  1.00  1.13           C  
ATOM   1679  CG  LYS A 109     -15.817  -9.339   2.828  1.00  1.13           C  
ATOM   1680  CD  LYS A 109     -17.001  -8.743   3.578  1.00  1.13           C  
ATOM   1681  CE  LYS A 109     -17.323  -7.349   3.089  1.00  1.13           C  
ATOM   1682  NZ  LYS A 109     -18.566  -6.812   3.719  1.00  1.13           N  
ATOM   1683  H   LYS A 109     -12.228  -7.999   3.958  1.00  1.13           H  
ATOM   1684  HA  LYS A 109     -13.179 -10.330   2.795  1.00  1.13           H  
ATOM   1685 1HB  LYS A 109     -14.420  -8.796   4.343  1.00  1.13           H  
ATOM   1686 2HB  LYS A 109     -14.582  -7.651   3.039  1.00  1.13           H  
ATOM   1687 1HG  LYS A 109     -15.953  -9.196   1.753  1.00  1.13           H  
ATOM   1688 2HG  LYS A 109     -15.792 -10.393   3.043  1.00  1.13           H  
ATOM   1689 1HD  LYS A 109     -17.876  -9.383   3.465  1.00  1.13           H  
ATOM   1690 2HD  LYS A 109     -16.756  -8.679   4.640  1.00  1.13           H  
ATOM   1691 1HE  LYS A 109     -16.492  -6.693   3.326  1.00  1.13           H  
ATOM   1692 2HE  LYS A 109     -17.453  -7.371   2.007  1.00  1.13           H  
ATOM   1693 1HZ  LYS A 109     -18.743  -5.884   3.372  1.00  1.13           H  
ATOM   1694 2HZ  LYS A 109     -19.353  -7.413   3.492  1.00  1.13           H  
ATOM   1695 3HZ  LYS A 109     -18.444  -6.777   4.727  1.00  1.13           H  
ATOM   1696  N   ASN A 110     -13.072  -7.882   0.603  1.00  1.11           N  
ATOM   1697  CA  ASN A 110     -13.256  -7.546  -0.799  1.00  1.11           C  
ATOM   1698  C   ASN A 110     -12.045  -7.855  -1.692  1.00  1.11           C  
ATOM   1699  O   ASN A 110     -12.044  -7.493  -2.870  1.00  1.11           O  
ATOM   1700  CB  ASN A 110     -13.658  -6.082  -0.920  1.00  1.11           C  
ATOM   1701  CG  ASN A 110     -15.092  -5.807  -0.394  1.00  1.11           C  
ATOM   1702  OD1 ASN A 110     -15.948  -6.688  -0.548  1.00  1.11           O  
ATOM   1703  ND2 ASN A 110     -15.381  -4.639   0.188  1.00  1.11           N  
ATOM   1704  H   ASN A 110     -12.750  -7.145   1.228  1.00  1.11           H  
ATOM   1705  HA  ASN A 110     -14.081  -8.147  -1.179  1.00  1.11           H  
ATOM   1706 1HB  ASN A 110     -12.954  -5.507  -0.358  1.00  1.11           H  
ATOM   1707 2HB  ASN A 110     -13.595  -5.758  -1.954  1.00  1.11           H  
ATOM   1708 1HD2 ASN A 110     -16.306  -4.475   0.511  1.00  1.11           H  
ATOM   1709 2HD2 ASN A 110     -14.690  -3.888   0.322  1.00  1.11           H  
ATOM   1710  N   GLY A 111     -11.025  -8.541  -1.163  1.00  1.07           N  
ATOM   1711  CA  GLY A 111      -9.887  -8.941  -1.996  1.00  1.07           C  
ATOM   1712  C   GLY A 111      -8.849  -7.867  -2.336  1.00  1.07           C  
ATOM   1713  O   GLY A 111      -8.266  -7.886  -3.430  1.00  1.07           O  
ATOM   1714  H   GLY A 111     -11.031  -8.817  -0.178  1.00  1.07           H  
ATOM   1715 1HA  GLY A 111      -9.374  -9.743  -1.474  1.00  1.07           H  
ATOM   1716 2HA  GLY A 111     -10.265  -9.379  -2.918  1.00  1.07           H  
ATOM   1717  N   VAL A 112      -8.621  -6.937  -1.425  1.00  1.01           N  
ATOM   1718  CA  VAL A 112      -7.663  -5.854  -1.606  1.00  1.01           C  
ATOM   1719  C   VAL A 112      -6.387  -6.177  -0.820  1.00  1.01           C  
ATOM   1720  O   VAL A 112      -6.457  -6.862   0.190  1.00  1.01           O  
ATOM   1721  CB  VAL A 112      -8.285  -4.537  -1.160  1.00  1.01           C  
ATOM   1722  CG1 VAL A 112      -7.286  -3.395  -1.327  1.00  1.01           C  
ATOM   1723  CG2 VAL A 112      -9.563  -4.297  -1.956  1.00  1.01           C  
ATOM   1724  H   VAL A 112      -9.136  -6.954  -0.541  1.00  1.01           H  
ATOM   1725  HA  VAL A 112      -7.411  -5.774  -2.662  1.00  1.01           H  
ATOM   1726  HB  VAL A 112      -8.535  -4.603  -0.110  1.00  1.01           H  
ATOM   1727 1HG1 VAL A 112      -7.739  -2.463  -1.004  1.00  1.01           H  
ATOM   1728 2HG1 VAL A 112      -6.402  -3.578  -0.722  1.00  1.01           H  
ATOM   1729 3HG1 VAL A 112      -7.004  -3.307  -2.370  1.00  1.01           H  
ATOM   1730 1HG2 VAL A 112     -10.020  -3.363  -1.622  1.00  1.01           H  
ATOM   1731 2HG2 VAL A 112      -9.329  -4.229  -3.014  1.00  1.01           H  
ATOM   1732 3HG2 VAL A 112     -10.261  -5.120  -1.788  1.00  1.01           H  
ATOM   1733  N   TRP A 113      -5.199  -5.852  -1.326  1.00  0.94           N  
ATOM   1734  CA  TRP A 113      -4.019  -6.157  -0.506  1.00  0.94           C  
ATOM   1735  C   TRP A 113      -4.012  -5.334   0.785  1.00  0.94           C  
ATOM   1736  O   TRP A 113      -4.050  -4.104   0.764  1.00  0.94           O  
ATOM   1737  CB  TRP A 113      -2.734  -5.924  -1.301  1.00  0.94           C  
ATOM   1738  CG  TRP A 113      -2.465  -6.992  -2.323  1.00  0.94           C  
ATOM   1739  CD1 TRP A 113      -2.709  -6.955  -3.666  1.00  0.94           C  
ATOM   1740  CD2 TRP A 113      -1.841  -8.273  -2.062  1.00  0.94           C  
ATOM   1741  NE1 TRP A 113      -2.302  -8.132  -4.249  1.00  0.94           N  
ATOM   1742  CE2 TRP A 113      -1.770  -8.950  -3.276  1.00  0.94           C  
ATOM   1743  CE3 TRP A 113      -1.339  -8.883  -0.907  1.00  0.94           C  
ATOM   1744  CZ2 TRP A 113      -1.229 -10.226  -3.370  1.00  0.94           C  
ATOM   1745  CZ3 TRP A 113      -0.786 -10.148  -1.000  1.00  0.94           C  
ATOM   1746  CH2 TRP A 113      -0.734 -10.807  -2.193  1.00  0.94           C  
ATOM   1747  H   TRP A 113      -5.122  -5.348  -2.196  1.00  0.94           H  
ATOM   1748  HA  TRP A 113      -4.055  -7.204  -0.226  1.00  0.94           H  
ATOM   1749 1HB  TRP A 113      -2.788  -4.960  -1.811  1.00  0.94           H  
ATOM   1750 2HB  TRP A 113      -1.888  -5.885  -0.613  1.00  0.94           H  
ATOM   1751  HD1 TRP A 113      -3.160  -6.120  -4.198  1.00  0.94           H  
ATOM   1752  HE1 TRP A 113      -2.368  -8.353  -5.230  1.00  0.94           H  
ATOM   1753  HE3 TRP A 113      -1.384  -8.366   0.050  1.00  0.94           H  
ATOM   1754  HZ2 TRP A 113      -1.177 -10.767  -4.319  1.00  0.94           H  
ATOM   1755  HZ3 TRP A 113      -0.394 -10.597  -0.100  1.00  0.94           H  
ATOM   1756  HH2 TRP A 113      -0.293 -11.804  -2.227  1.00  0.94           H  
ATOM   1757  N   VAL A 114      -3.910  -6.057   1.898  1.00  0.88           N  
ATOM   1758  CA  VAL A 114      -3.982  -5.560   3.272  1.00  0.88           C  
ATOM   1759  C   VAL A 114      -2.748  -5.877   4.095  1.00  0.88           C  
ATOM   1760  O   VAL A 114      -2.194  -6.962   3.966  1.00  0.88           O  
ATOM   1761  CB  VAL A 114      -5.190  -6.190   3.982  1.00  0.88           C  
ATOM   1762  CG1 VAL A 114      -5.230  -5.786   5.377  1.00  0.88           C  
ATOM   1763  CG2 VAL A 114      -6.442  -5.745   3.342  1.00  0.88           C  
ATOM   1764  H   VAL A 114      -3.856  -7.068   1.780  1.00  0.88           H  
ATOM   1765  HA  VAL A 114      -4.112  -4.478   3.236  1.00  0.88           H  
ATOM   1766  HB  VAL A 114      -5.103  -7.283   3.936  1.00  0.88           H  
ATOM   1767 1HG1 VAL A 114      -6.083  -6.256   5.825  1.00  0.88           H  
ATOM   1768 2HG1 VAL A 114      -4.341  -6.099   5.884  1.00  0.88           H  
ATOM   1769 3HG1 VAL A 114      -5.324  -4.704   5.440  1.00  0.88           H  
ATOM   1770 1HG2 VAL A 114      -7.274  -6.186   3.849  1.00  0.88           H  
ATOM   1771 2HG2 VAL A 114      -6.505  -4.664   3.405  1.00  0.88           H  
ATOM   1772 3HG2 VAL A 114      -6.459  -6.033   2.328  1.00  0.88           H  
ATOM   1773  N   GLY A 115      -2.265  -4.944   4.922  1.00  0.84           N  
ATOM   1774  CA  GLY A 115      -1.119  -5.341   5.731  1.00  0.84           C  
ATOM   1775  C   GLY A 115      -0.841  -4.510   6.977  1.00  0.84           C  
ATOM   1776  O   GLY A 115      -1.559  -3.568   7.312  1.00  0.84           O  
ATOM   1777  H   GLY A 115      -2.693  -4.032   5.014  1.00  0.84           H  
ATOM   1778 1HA  GLY A 115      -1.244  -6.378   6.033  1.00  0.84           H  
ATOM   1779 2HA  GLY A 115      -0.233  -5.320   5.098  1.00  0.84           H  
ATOM   1780  N   TYR A 116       0.239  -4.897   7.645  1.00  0.81           N  
ATOM   1781  CA  TYR A 116       0.724  -4.289   8.886  1.00  0.81           C  
ATOM   1782  C   TYR A 116       2.200  -4.682   9.178  1.00  0.81           C  
ATOM   1783  O   TYR A 116       2.738  -5.549   8.492  1.00  0.81           O  
ATOM   1784  CB  TYR A 116      -0.229  -4.606  10.067  1.00  0.81           C  
ATOM   1785  CG  TYR A 116      -0.679  -6.016  10.271  1.00  0.81           C  
ATOM   1786  CD1 TYR A 116       0.163  -6.968  10.789  1.00  0.81           C  
ATOM   1787  CD2 TYR A 116      -2.012  -6.322  10.081  1.00  0.81           C  
ATOM   1788  CE1 TYR A 116      -0.320  -8.239  11.051  1.00  0.81           C  
ATOM   1789  CE2 TYR A 116      -2.469  -7.585  10.372  1.00  0.81           C  
ATOM   1790  CZ  TYR A 116      -1.619  -8.536  10.837  1.00  0.81           C  
ATOM   1791  OH  TYR A 116      -2.059  -9.802  11.103  1.00  0.81           O  
ATOM   1792  H   TYR A 116       0.738  -5.692   7.239  1.00  0.81           H  
ATOM   1793  HA  TYR A 116       0.681  -3.215   8.732  1.00  0.81           H  
ATOM   1794 1HB  TYR A 116       0.223  -4.338  10.970  1.00  0.81           H  
ATOM   1795 2HB  TYR A 116      -1.128  -3.988   9.977  1.00  0.81           H  
ATOM   1796  HD1 TYR A 116       1.212  -6.717  10.983  1.00  0.81           H  
ATOM   1797  HD2 TYR A 116      -2.700  -5.557   9.718  1.00  0.81           H  
ATOM   1798  HE1 TYR A 116       0.318  -9.004  11.442  1.00  0.81           H  
ATOM   1799  HE2 TYR A 116      -3.512  -7.832  10.242  1.00  0.81           H  
ATOM   1800  HH  TYR A 116      -2.976  -9.902  10.824  1.00  0.81           H  
ATOM   1801  N   PRO A 117       2.910  -4.013  10.120  1.00  0.79           N  
ATOM   1802  CA  PRO A 117       4.283  -4.300  10.533  1.00  0.79           C  
ATOM   1803  C   PRO A 117       4.564  -5.704  11.052  1.00  0.79           C  
ATOM   1804  O   PRO A 117       3.719  -6.341  11.695  1.00  0.79           O  
ATOM   1805  CB  PRO A 117       4.528  -3.265  11.637  1.00  0.79           C  
ATOM   1806  CG  PRO A 117       3.579  -2.137  11.332  1.00  0.79           C  
ATOM   1807  CD  PRO A 117       2.351  -2.800  10.802  1.00  0.79           C  
ATOM   1808  HA  PRO A 117       4.952  -4.093   9.697  1.00  0.79           H  
ATOM   1809 1HB  PRO A 117       4.333  -3.725  12.619  1.00  0.79           H  
ATOM   1810 2HB  PRO A 117       5.583  -2.958  11.632  1.00  0.79           H  
ATOM   1811 1HG  PRO A 117       3.386  -1.553  12.245  1.00  0.79           H  
ATOM   1812 2HG  PRO A 117       4.034  -1.450  10.605  1.00  0.79           H  
ATOM   1813 1HD  PRO A 117       1.742  -3.069  11.670  1.00  0.79           H  
ATOM   1814 2HD  PRO A 117       1.850  -2.115  10.120  1.00  0.79           H  
ATOM   1815  N   ALA A 118       5.800  -6.155  10.813  1.00  0.78           N  
ATOM   1816  CA  ALA A 118       6.257  -7.461  11.280  1.00  0.78           C  
ATOM   1817  C   ALA A 118       7.735  -7.463  11.676  1.00  0.78           C  
ATOM   1818  O   ALA A 118       8.551  -6.720  11.122  1.00  0.78           O  
ATOM   1819  CB  ALA A 118       6.022  -8.495  10.185  1.00  0.78           C  
ATOM   1820  H   ALA A 118       6.416  -5.575  10.250  1.00  0.78           H  
ATOM   1821  HA  ALA A 118       5.691  -7.715  12.164  1.00  0.78           H  
ATOM   1822 1HB  ALA A 118       6.331  -9.473  10.543  1.00  0.78           H  
ATOM   1823 2HB  ALA A 118       4.969  -8.517   9.923  1.00  0.78           H  
ATOM   1824 3HB  ALA A 118       6.601  -8.227   9.304  1.00  0.78           H  
ATOM   1825  N   VAL A 119       8.060  -8.294  12.673  1.00  0.79           N  
ATOM   1826  CA  VAL A 119       9.424  -8.470  13.179  1.00  0.79           C  
ATOM   1827  C   VAL A 119       9.815  -9.945  13.299  1.00  0.79           C  
ATOM   1828  O   VAL A 119       9.078 -10.743  13.888  1.00  0.79           O  
ATOM   1829  CB  VAL A 119       9.565  -7.797  14.566  1.00  0.79           C  
ATOM   1830  CG1 VAL A 119      10.978  -8.000  15.103  1.00  0.79           C  
ATOM   1831  CG2 VAL A 119       9.251  -6.298  14.460  1.00  0.79           C  
ATOM   1832  H   VAL A 119       7.314  -8.848  13.092  1.00  0.79           H  
ATOM   1833  HA  VAL A 119      10.111  -7.987  12.488  1.00  0.79           H  
ATOM   1834  HB  VAL A 119       8.876  -8.270  15.266  1.00  0.79           H  
ATOM   1835 1HG1 VAL A 119      11.067  -7.534  16.080  1.00  0.79           H  
ATOM   1836 2HG1 VAL A 119      11.199  -9.062  15.193  1.00  0.79           H  
ATOM   1837 3HG1 VAL A 119      11.696  -7.537  14.412  1.00  0.79           H  
ATOM   1838 1HG2 VAL A 119       9.356  -5.833  15.438  1.00  0.79           H  
ATOM   1839 2HG2 VAL A 119       9.957  -5.836  13.762  1.00  0.79           H  
ATOM   1840 3HG2 VAL A 119       8.239  -6.153  14.101  1.00  0.79           H  
ATOM   1841  N   GLY A 120      10.971 -10.321  12.766  1.00  0.81           N  
ATOM   1842  CA  GLY A 120      11.404 -11.709  12.873  1.00  0.81           C  
ATOM   1843  C   GLY A 120      11.817 -12.065  14.306  1.00  0.81           C  
ATOM   1844  O   GLY A 120      12.603 -11.353  14.939  1.00  0.81           O  
ATOM   1845  H   GLY A 120      11.552  -9.634  12.290  1.00  0.81           H  
ATOM   1846 1HA  GLY A 120      10.618 -12.362  12.544  1.00  0.81           H  
ATOM   1847 2HA  GLY A 120      12.222 -11.880  12.199  1.00  0.81           H  
ATOM   1848  N   LEU A 121      11.371 -13.234  14.771  1.00  0.84           N  
ATOM   1849  CA  LEU A 121      11.698 -13.690  16.122  1.00  0.84           C  
ATOM   1850  C   LEU A 121      12.816 -14.726  16.141  1.00  0.84           C  
ATOM   1851  O   LEU A 121      13.607 -14.764  17.090  1.00  0.84           O  
ATOM   1852  CB  LEU A 121      10.483 -14.357  16.778  1.00  0.84           C  
ATOM   1853  CG  LEU A 121       9.215 -13.518  16.919  1.00  0.84           C  
ATOM   1854  CD1 LEU A 121       8.158 -14.385  17.635  1.00  0.84           C  
ATOM   1855  CD2 LEU A 121       9.519 -12.222  17.642  1.00  0.84           C  
ATOM   1856  H   LEU A 121      10.778 -13.796  14.189  1.00  0.84           H  
ATOM   1857  HA  LEU A 121      12.003 -12.833  16.714  1.00  0.84           H  
ATOM   1858 1HB  LEU A 121      10.230 -15.239  16.201  1.00  0.84           H  
ATOM   1859 2HB  LEU A 121      10.775 -14.680  17.779  1.00  0.84           H  
ATOM   1860  HG  LEU A 121       8.825 -13.280  15.929  1.00  0.84           H  
ATOM   1861 1HD1 LEU A 121       7.231 -13.856  17.753  1.00  0.84           H  
ATOM   1862 2HD1 LEU A 121       7.978 -15.287  17.067  1.00  0.84           H  
ATOM   1863 3HD1 LEU A 121       8.530 -14.654  18.622  1.00  0.84           H  
ATOM   1864 1HD2 LEU A 121       8.611 -11.629  17.733  1.00  0.84           H  
ATOM   1865 2HD2 LEU A 121       9.911 -12.440  18.634  1.00  0.84           H  
ATOM   1866 3HD2 LEU A 121      10.263 -11.662  17.070  1.00  0.84           H  
ATOM   1867  N   ASP A 122      12.891 -15.556  15.105  1.00  0.89           N  
ATOM   1868  CA  ASP A 122      13.870 -16.645  15.092  1.00  0.89           C  
ATOM   1869  C   ASP A 122      14.241 -17.084  13.674  1.00  0.89           C  
ATOM   1870  O   ASP A 122      13.633 -16.658  12.691  1.00  0.89           O  
ATOM   1871  CB  ASP A 122      13.304 -17.842  15.893  1.00  0.89           C  
ATOM   1872  CG  ASP A 122      14.370 -18.805  16.533  1.00  0.89           C  
ATOM   1873  OD1 ASP A 122      15.493 -18.831  16.072  1.00  0.89           O  
ATOM   1874  OD2 ASP A 122      14.035 -19.481  17.480  1.00  0.89           O  
ATOM   1875  H   ASP A 122      12.207 -15.456  14.355  1.00  0.89           H  
ATOM   1876  HA  ASP A 122      14.771 -16.301  15.593  1.00  0.89           H  
ATOM   1877 1HB  ASP A 122      12.658 -17.471  16.691  1.00  0.89           H  
ATOM   1878 2HB  ASP A 122      12.678 -18.439  15.231  1.00  0.89           H  
ATOM   1879  N   GLY A 123      15.228 -17.965  13.583  1.00  0.93           N  
ATOM   1880  CA  GLY A 123      15.725 -18.497  12.315  1.00  0.93           C  
ATOM   1881  C   GLY A 123      16.422 -17.435  11.479  1.00  0.93           C  
ATOM   1882  O   GLY A 123      17.021 -16.498  12.011  1.00  0.93           O  
ATOM   1883  H   GLY A 123      15.645 -18.282  14.458  1.00  0.93           H  
ATOM   1884 1HA  GLY A 123      16.427 -19.306  12.525  1.00  0.93           H  
ATOM   1885 2HA  GLY A 123      14.920 -18.933  11.744  1.00  0.93           H  
ATOM   1886  N   VAL A 124      16.314 -17.565  10.156  1.00  0.99           N  
ATOM   1887  CA  VAL A 124      17.027 -16.692   9.217  1.00  0.99           C  
ATOM   1888  C   VAL A 124      16.463 -15.274   9.221  1.00  0.99           C  
ATOM   1889  O   VAL A 124      17.045 -14.367   8.624  1.00  0.99           O  
ATOM   1890  CB  VAL A 124      16.935 -17.227   7.768  1.00  0.99           C  
ATOM   1891  CG1 VAL A 124      17.490 -18.643   7.703  1.00  0.99           C  
ATOM   1892  CG2 VAL A 124      15.526 -17.132   7.269  1.00  0.99           C  
ATOM   1893  H   VAL A 124      15.743 -18.325   9.789  1.00  0.99           H  
ATOM   1894  HA  VAL A 124      18.075 -16.658   9.511  1.00  0.99           H  
ATOM   1895  HB  VAL A 124      17.572 -16.615   7.131  1.00  0.99           H  
ATOM   1896 1HG1 VAL A 124      17.452 -19.001   6.672  1.00  0.99           H  
ATOM   1897 2HG1 VAL A 124      18.520 -18.647   8.052  1.00  0.99           H  
ATOM   1898 3HG1 VAL A 124      16.887 -19.297   8.335  1.00  0.99           H  
ATOM   1899 1HG2 VAL A 124      15.470 -17.491   6.246  1.00  0.99           H  
ATOM   1900 2HG2 VAL A 124      14.882 -17.721   7.886  1.00  0.99           H  
ATOM   1901 3HG2 VAL A 124      15.207 -16.101   7.298  1.00  0.99           H  
ATOM   1902  N   TYR A 125      15.313 -15.094   9.861  1.00  1.03           N  
ATOM   1903  CA  TYR A 125      14.657 -13.811   9.926  1.00  1.03           C  
ATOM   1904  C   TYR A 125      14.865 -13.114  11.260  1.00  1.03           C  
ATOM   1905  O   TYR A 125      14.344 -12.015  11.467  1.00  1.03           O  
ATOM   1906  CB  TYR A 125      13.156 -14.007   9.722  1.00  1.03           C  
ATOM   1907  CG  TYR A 125      12.799 -14.575   8.385  1.00  1.03           C  
ATOM   1908  CD1 TYR A 125      12.495 -15.923   8.284  1.00  1.03           C  
ATOM   1909  CD2 TYR A 125      12.780 -13.772   7.258  1.00  1.03           C  
ATOM   1910  CE1 TYR A 125      12.192 -16.469   7.060  1.00  1.03           C  
ATOM   1911  CE2 TYR A 125      12.466 -14.316   6.039  1.00  1.03           C  
ATOM   1912  CZ  TYR A 125      12.181 -15.656   5.934  1.00  1.03           C  
ATOM   1913  OH  TYR A 125      11.893 -16.189   4.706  1.00  1.03           O  
ATOM   1914  H   TYR A 125      14.890 -15.884  10.331  1.00  1.03           H  
ATOM   1915  HA  TYR A 125      15.063 -13.179   9.146  1.00  1.03           H  
ATOM   1916 1HB  TYR A 125      12.774 -14.684  10.490  1.00  1.03           H  
ATOM   1917 2HB  TYR A 125      12.645 -13.069   9.848  1.00  1.03           H  
ATOM   1918  HD1 TYR A 125      12.513 -16.551   9.174  1.00  1.03           H  
ATOM   1919  HD2 TYR A 125      13.014 -12.711   7.333  1.00  1.03           H  
ATOM   1920  HE1 TYR A 125      11.970 -17.533   6.982  1.00  1.03           H  
ATOM   1921  HE2 TYR A 125      12.448 -13.686   5.150  1.00  1.03           H  
ATOM   1922  HH  TYR A 125      11.721 -17.131   4.791  1.00  1.03           H  
ATOM   1923  N   ARG A 126      15.596 -13.735  12.180  1.00  1.07           N  
ATOM   1924  CA  ARG A 126      15.673 -13.147  13.507  1.00  1.07           C  
ATOM   1925  C   ARG A 126      16.220 -11.734  13.503  1.00  1.07           C  
ATOM   1926  O   ARG A 126      17.306 -11.472  12.981  1.00  1.07           O  
ATOM   1927  CB  ARG A 126      16.549 -13.984  14.418  1.00  1.07           C  
ATOM   1928  CG  ARG A 126      16.584 -13.501  15.865  1.00  1.07           C  
ATOM   1929  CD  ARG A 126      17.331 -14.429  16.758  1.00  1.07           C  
ATOM   1930  NE  ARG A 126      17.348 -13.944  18.134  1.00  1.07           N  
ATOM   1931  CZ  ARG A 126      17.925 -14.578  19.176  1.00  1.07           C  
ATOM   1932  NH1 ARG A 126      18.540 -15.725  18.996  1.00  1.07           N  
ATOM   1933  NH2 ARG A 126      17.870 -14.042  20.383  1.00  1.07           N  
ATOM   1934  H   ARG A 126      16.064 -14.624  11.987  1.00  1.07           H  
ATOM   1935  HA  ARG A 126      14.666 -13.130  13.928  1.00  1.07           H  
ATOM   1936 1HB  ARG A 126      16.227 -15.010  14.395  1.00  1.07           H  
ATOM   1937 2HB  ARG A 126      17.568 -13.967  14.044  1.00  1.07           H  
ATOM   1938 1HG  ARG A 126      17.077 -12.533  15.904  1.00  1.07           H  
ATOM   1939 2HG  ARG A 126      15.569 -13.396  16.241  1.00  1.07           H  
ATOM   1940 1HD  ARG A 126      16.847 -15.410  16.747  1.00  1.07           H  
ATOM   1941 2HD  ARG A 126      18.358 -14.525  16.413  1.00  1.07           H  
ATOM   1942  HE  ARG A 126      16.884 -13.065  18.321  1.00  1.07           H  
ATOM   1943 1HH1 ARG A 126      18.580 -16.137  18.073  1.00  1.07           H  
ATOM   1944 2HH1 ARG A 126      18.970 -16.194  19.778  1.00  1.07           H  
ATOM   1945 1HH2 ARG A 126      17.396 -13.159  20.523  1.00  1.07           H  
ATOM   1946 2HH2 ARG A 126      18.302 -14.512  21.163  1.00  1.07           H  
ATOM   1947  N   GLY A 127      15.483 -10.827  14.140  1.00  1.10           N  
ATOM   1948  CA  GLY A 127      15.907  -9.446  14.267  1.00  1.10           C  
ATOM   1949  C   GLY A 127      15.586  -8.563  13.061  1.00  1.10           C  
ATOM   1950  O   GLY A 127      15.923  -7.382  13.072  1.00  1.10           O  
ATOM   1951  H   GLY A 127      14.572 -11.089  14.520  1.00  1.10           H  
ATOM   1952 1HA  GLY A 127      15.435  -9.018  15.151  1.00  1.10           H  
ATOM   1953 2HA  GLY A 127      16.980  -9.425  14.449  1.00  1.10           H  
ATOM   1954  N   LEU A 128      14.947  -9.110  12.024  1.00  1.09           N  
ATOM   1955  CA  LEU A 128      14.658  -8.266  10.863  1.00  1.09           C  
ATOM   1956  C   LEU A 128      13.276  -7.601  11.027  1.00  1.09           C  
ATOM   1957  O   LEU A 128      12.334  -8.229  11.504  1.00  1.09           O  
ATOM   1958  CB  LEU A 128      14.664  -9.101   9.582  1.00  1.09           C  
ATOM   1959  CG  LEU A 128      15.924  -9.878   9.229  1.00  1.09           C  
ATOM   1960  CD1 LEU A 128      15.658 -10.613   7.916  1.00  1.09           C  
ATOM   1961  CD2 LEU A 128      17.106  -8.968   9.124  1.00  1.09           C  
ATOM   1962  H   LEU A 128      14.704 -10.099  12.022  1.00  1.09           H  
ATOM   1963  HA  LEU A 128      15.413  -7.489  10.784  1.00  1.09           H  
ATOM   1964 1HB  LEU A 128      13.864  -9.824   9.648  1.00  1.09           H  
ATOM   1965 2HB  LEU A 128      14.480  -8.434   8.762  1.00  1.09           H  
ATOM   1966  HG  LEU A 128      16.115 -10.626  10.002  1.00  1.09           H  
ATOM   1967 1HD1 LEU A 128      16.530 -11.209   7.648  1.00  1.09           H  
ATOM   1968 2HD1 LEU A 128      14.799 -11.258   8.031  1.00  1.09           H  
ATOM   1969 3HD1 LEU A 128      15.457  -9.885   7.129  1.00  1.09           H  
ATOM   1970 1HD2 LEU A 128      17.992  -9.550   8.869  1.00  1.09           H  
ATOM   1971 2HD2 LEU A 128      16.923  -8.244   8.356  1.00  1.09           H  
ATOM   1972 3HD2 LEU A 128      17.264  -8.464  10.076  1.00  1.09           H  
ATOM   1973  N   ASP A 129      13.154  -6.334  10.599  1.00  1.08           N  
ATOM   1974  CA  ASP A 129      11.866  -5.613  10.697  1.00  1.08           C  
ATOM   1975  C   ASP A 129      11.220  -5.439   9.327  1.00  1.08           C  
ATOM   1976  O   ASP A 129      11.910  -5.385   8.324  1.00  1.08           O  
ATOM   1977  CB  ASP A 129      12.055  -4.220  11.316  1.00  1.08           C  
ATOM   1978  CG  ASP A 129      12.547  -4.233  12.766  1.00  1.08           C  
ATOM   1979  OD1 ASP A 129      12.494  -5.263  13.378  1.00  1.08           O  
ATOM   1980  OD2 ASP A 129      12.963  -3.202  13.239  1.00  1.08           O  
ATOM   1981  H   ASP A 129      13.955  -5.874  10.174  1.00  1.08           H  
ATOM   1982  HA  ASP A 129      11.190  -6.184  11.324  1.00  1.08           H  
ATOM   1983 1HB  ASP A 129      12.759  -3.650  10.708  1.00  1.08           H  
ATOM   1984 2HB  ASP A 129      11.102  -3.689  11.286  1.00  1.08           H  
ATOM   1985  N   GLY A 130       9.901  -5.313   9.267  1.00  1.05           N  
ATOM   1986  CA  GLY A 130       9.302  -5.110   7.957  1.00  1.05           C  
ATOM   1987  C   GLY A 130       7.782  -5.135   7.939  1.00  1.05           C  
ATOM   1988  O   GLY A 130       7.123  -4.571   8.818  1.00  1.05           O  
ATOM   1989  H   GLY A 130       9.330  -5.427  10.095  1.00  1.05           H  
ATOM   1990 1HA  GLY A 130       9.647  -4.153   7.562  1.00  1.05           H  
ATOM   1991 2HA  GLY A 130       9.676  -5.855   7.284  1.00  1.05           H  
ATOM   1992  N   ARG A 131       7.235  -5.724   6.867  1.00  1.03           N  
ATOM   1993  CA  ARG A 131       5.777  -5.735   6.654  1.00  1.03           C  
ATOM   1994  C   ARG A 131       5.186  -7.082   6.224  1.00  1.03           C  
ATOM   1995  O   ARG A 131       5.773  -7.843   5.454  1.00  1.03           O  
ATOM   1996  CB  ARG A 131       5.417  -4.753   5.537  1.00  1.03           C  
ATOM   1997  CG  ARG A 131       5.696  -3.286   5.812  1.00  1.03           C  
ATOM   1998  CD  ARG A 131       4.777  -2.726   6.805  1.00  1.03           C  
ATOM   1999  NE  ARG A 131       5.014  -1.317   7.001  1.00  1.03           N  
ATOM   2000  CZ  ARG A 131       5.873  -0.808   7.913  1.00  1.03           C  
ATOM   2001  NH1 ARG A 131       6.539  -1.613   8.718  1.00  1.03           N  
ATOM   2002  NH2 ARG A 131       6.053   0.501   8.002  1.00  1.03           N  
ATOM   2003  H   ARG A 131       7.868  -6.164   6.204  1.00  1.03           H  
ATOM   2004  HA  ARG A 131       5.292  -5.431   7.576  1.00  1.03           H  
ATOM   2005 1HB  ARG A 131       5.948  -5.021   4.627  1.00  1.03           H  
ATOM   2006 2HB  ARG A 131       4.345  -4.842   5.326  1.00  1.03           H  
ATOM   2007 1HG  ARG A 131       6.711  -3.161   6.175  1.00  1.03           H  
ATOM   2008 2HG  ARG A 131       5.576  -2.716   4.887  1.00  1.03           H  
ATOM   2009 1HD  ARG A 131       3.746  -2.861   6.477  1.00  1.03           H  
ATOM   2010 2HD  ARG A 131       4.918  -3.224   7.735  1.00  1.03           H  
ATOM   2011  HE  ARG A 131       4.547  -0.678   6.362  1.00  1.03           H  
ATOM   2012 1HH1 ARG A 131       6.413  -2.627   8.655  1.00  1.03           H  
ATOM   2013 2HH1 ARG A 131       7.181  -1.233   9.396  1.00  1.03           H  
ATOM   2014 1HH2 ARG A 131       5.547   1.128   7.392  1.00  1.03           H  
ATOM   2015 2HH2 ARG A 131       6.697   0.874   8.682  1.00  1.03           H  
ATOM   2016  N   ARG A 132       3.958  -7.330   6.688  1.00  1.02           N  
ATOM   2017  CA  ARG A 132       3.179  -8.499   6.276  1.00  1.02           C  
ATOM   2018  C   ARG A 132       1.965  -8.072   5.478  1.00  1.02           C  
ATOM   2019  O   ARG A 132       1.227  -7.170   5.891  1.00  1.02           O  
ATOM   2020  CB  ARG A 132       2.684  -9.319   7.458  1.00  1.02           C  
ATOM   2021  CG  ARG A 132       1.811 -10.540   7.038  1.00  1.02           C  
ATOM   2022  CD  ARG A 132       1.517 -11.436   8.173  1.00  1.02           C  
ATOM   2023  NE  ARG A 132       2.747 -11.965   8.712  1.00  1.02           N  
ATOM   2024  CZ  ARG A 132       2.854 -12.891   9.673  1.00  1.02           C  
ATOM   2025  NH1 ARG A 132       1.806 -13.481  10.178  1.00  1.02           N  
ATOM   2026  NH2 ARG A 132       4.035 -13.204  10.140  1.00  1.02           N  
ATOM   2027  H   ARG A 132       3.542  -6.678   7.347  1.00  1.02           H  
ATOM   2028  HA  ARG A 132       3.798  -9.133   5.644  1.00  1.02           H  
ATOM   2029 1HB  ARG A 132       3.535  -9.692   8.029  1.00  1.02           H  
ATOM   2030 2HB  ARG A 132       2.089  -8.686   8.121  1.00  1.02           H  
ATOM   2031 1HG  ARG A 132       0.854 -10.167   6.671  1.00  1.02           H  
ATOM   2032 2HG  ARG A 132       2.286 -11.106   6.244  1.00  1.02           H  
ATOM   2033 1HD  ARG A 132       0.997 -10.889   8.962  1.00  1.02           H  
ATOM   2034 2HD  ARG A 132       0.897 -12.269   7.843  1.00  1.02           H  
ATOM   2035  HE  ARG A 132       3.604 -11.549   8.379  1.00  1.02           H  
ATOM   2036 1HH1 ARG A 132       0.850 -13.261   9.860  1.00  1.02           H  
ATOM   2037 2HH1 ARG A 132       1.942 -14.155  10.917  1.00  1.02           H  
ATOM   2038 1HH2 ARG A 132       4.866 -12.754   9.794  1.00  1.02           H  
ATOM   2039 2HH2 ARG A 132       4.106 -13.900  10.875  1.00  1.02           H  
ATOM   2040  N   GLU A 133       1.760  -8.717   4.330  1.00  1.05           N  
ATOM   2041  CA  GLU A 133       0.627  -8.400   3.474  1.00  1.05           C  
ATOM   2042  C   GLU A 133      -0.174  -9.625   3.056  1.00  1.05           C  
ATOM   2043  O   GLU A 133       0.382 -10.709   2.842  1.00  1.05           O  
ATOM   2044  CB  GLU A 133       1.103  -7.691   2.205  1.00  1.05           C  
ATOM   2045  CG  GLU A 133       1.751  -6.336   2.405  1.00  1.05           C  
ATOM   2046  CD  GLU A 133       2.191  -5.753   1.096  1.00  1.05           C  
ATOM   2047  OE1 GLU A 133       2.190  -6.481   0.126  1.00  1.05           O  
ATOM   2048  OE2 GLU A 133       2.522  -4.600   1.050  1.00  1.05           O  
ATOM   2049  H   GLU A 133       2.415  -9.441   4.034  1.00  1.05           H  
ATOM   2050  HA  GLU A 133      -0.025  -7.738   4.023  1.00  1.05           H  
ATOM   2051 1HB  GLU A 133       1.807  -8.332   1.678  1.00  1.05           H  
ATOM   2052 2HB  GLU A 133       0.247  -7.540   1.550  1.00  1.05           H  
ATOM   2053 1HG  GLU A 133       1.031  -5.665   2.875  1.00  1.05           H  
ATOM   2054 2HG  GLU A 133       2.608  -6.435   3.071  1.00  1.05           H  
ATOM   2055  N   TRP A 134      -1.478  -9.441   2.871  1.00  1.15           N  
ATOM   2056  CA  TRP A 134      -2.278 -10.541   2.368  1.00  1.15           C  
ATOM   2057  C   TRP A 134      -3.481 -10.070   1.565  1.00  1.15           C  
ATOM   2058  O   TRP A 134      -3.880  -8.906   1.627  1.00  1.15           O  
ATOM   2059  CB  TRP A 134      -2.779 -11.425   3.510  1.00  1.15           C  
ATOM   2060  CG  TRP A 134      -3.853 -10.830   4.366  1.00  1.15           C  
ATOM   2061  CD1 TRP A 134      -5.192 -11.060   4.222  1.00  1.15           C  
ATOM   2062  CD2 TRP A 134      -3.730  -9.914   5.468  1.00  1.15           C  
ATOM   2063  NE1 TRP A 134      -5.891 -10.384   5.166  1.00  1.15           N  
ATOM   2064  CE2 TRP A 134      -5.028  -9.674   5.937  1.00  1.15           C  
ATOM   2065  CE3 TRP A 134      -2.652  -9.291   6.093  1.00  1.15           C  
ATOM   2066  CZ2 TRP A 134      -5.277  -8.841   6.994  1.00  1.15           C  
ATOM   2067  CZ3 TRP A 134      -2.911  -8.448   7.144  1.00  1.15           C  
ATOM   2068  CH2 TRP A 134      -4.205  -8.233   7.580  1.00  1.15           C  
ATOM   2069  H   TRP A 134      -1.892  -8.540   3.103  1.00  1.15           H  
ATOM   2070  HA  TRP A 134      -1.652 -11.134   1.729  1.00  1.15           H  
ATOM   2071 1HB  TRP A 134      -3.159 -12.335   3.094  1.00  1.15           H  
ATOM   2072 2HB  TRP A 134      -1.940 -11.697   4.149  1.00  1.15           H  
ATOM   2073  HD1 TRP A 134      -5.635 -11.705   3.471  1.00  1.15           H  
ATOM   2074  HE1 TRP A 134      -6.886 -10.397   5.281  1.00  1.15           H  
ATOM   2075  HE3 TRP A 134      -1.629  -9.454   5.751  1.00  1.15           H  
ATOM   2076  HZ2 TRP A 134      -6.284  -8.649   7.360  1.00  1.15           H  
ATOM   2077  HZ3 TRP A 134      -2.066  -7.952   7.615  1.00  1.15           H  
ATOM   2078  HH2 TRP A 134      -4.394  -7.558   8.397  1.00  1.15           H  
ATOM   2079  N   ARG A 135      -4.080 -10.984   0.817  1.00  1.33           N  
ATOM   2080  CA  ARG A 135      -5.289 -10.664   0.078  1.00  1.33           C  
ATOM   2081  C   ARG A 135      -6.206 -11.875  -0.031  1.00  1.33           C  
ATOM   2082  O   ARG A 135      -5.810 -12.949  -0.470  1.00  1.33           O  
ATOM   2083  CB  ARG A 135      -4.918 -10.101  -1.282  1.00  1.33           C  
ATOM   2084  CG  ARG A 135      -6.066  -9.658  -2.066  1.00  1.33           C  
ATOM   2085  CD  ARG A 135      -6.546 -10.684  -3.000  1.00  1.33           C  
ATOM   2086  NE  ARG A 135      -5.592 -10.917  -4.060  1.00  1.33           N  
ATOM   2087  CZ  ARG A 135      -5.501 -10.164  -5.171  1.00  1.33           C  
ATOM   2088  NH1 ARG A 135      -6.305  -9.128  -5.361  1.00  1.33           N  
ATOM   2089  NH2 ARG A 135      -4.596 -10.486  -6.075  1.00  1.33           N  
ATOM   2090  H   ARG A 135      -3.669 -11.911   0.760  1.00  1.33           H  
ATOM   2091  HA  ARG A 135      -5.827  -9.884   0.620  1.00  1.33           H  
ATOM   2092 1HB  ARG A 135      -4.280  -9.256  -1.155  1.00  1.33           H  
ATOM   2093 2HB  ARG A 135      -4.369 -10.843  -1.857  1.00  1.33           H  
ATOM   2094 1HG  ARG A 135      -6.859  -9.434  -1.365  1.00  1.33           H  
ATOM   2095 2HG  ARG A 135      -5.808  -8.761  -2.628  1.00  1.33           H  
ATOM   2096 1HD  ARG A 135      -6.694 -11.620  -2.468  1.00  1.33           H  
ATOM   2097 2HD  ARG A 135      -7.485 -10.377  -3.449  1.00  1.33           H  
ATOM   2098  HE  ARG A 135      -4.929 -11.693  -3.984  1.00  1.33           H  
ATOM   2099 1HH1 ARG A 135      -7.017  -8.868  -4.654  1.00  1.33           H  
ATOM   2100 2HH1 ARG A 135      -6.223  -8.580  -6.201  1.00  1.33           H  
ATOM   2101 1HH2 ARG A 135      -3.997 -11.305  -5.888  1.00  1.33           H  
ATOM   2102 2HH2 ARG A 135      -4.500  -9.954  -6.921  1.00  1.33           H  
ATOM   2103  N   VAL A 136      -7.450 -11.720   0.375  1.00  1.62           N  
ATOM   2104  CA  VAL A 136      -8.351 -12.858   0.375  1.00  1.62           C  
ATOM   2105  C   VAL A 136      -9.016 -13.045  -0.988  1.00  1.62           C  
ATOM   2106  O   VAL A 136      -9.554 -12.095  -1.544  1.00  1.62           O  
ATOM   2107  CB  VAL A 136      -9.397 -12.650   1.474  1.00  1.62           C  
ATOM   2108  CG1 VAL A 136     -10.353 -13.755   1.487  1.00  1.62           C  
ATOM   2109  CG2 VAL A 136      -8.700 -12.495   2.803  1.00  1.62           C  
ATOM   2110  H   VAL A 136      -7.773 -10.819   0.716  1.00  1.62           H  
ATOM   2111  HA  VAL A 136      -7.783 -13.755   0.605  1.00  1.62           H  
ATOM   2112  HB  VAL A 136      -9.962 -11.760   1.257  1.00  1.62           H  
ATOM   2113 1HG1 VAL A 136     -11.106 -13.586   2.250  1.00  1.62           H  
ATOM   2114 2HG1 VAL A 136     -10.814 -13.788   0.530  1.00  1.62           H  
ATOM   2115 3HG1 VAL A 136      -9.845 -14.696   1.683  1.00  1.62           H  
ATOM   2116 1HG2 VAL A 136      -9.440 -12.338   3.573  1.00  1.62           H  
ATOM   2117 2HG2 VAL A 136      -8.138 -13.371   3.029  1.00  1.62           H  
ATOM   2118 3HG2 VAL A 136      -8.028 -11.641   2.760  1.00  1.62           H  
ATOM   2119  N   ILE A 137      -8.967 -14.250  -1.556  1.00  1.98           N  
ATOM   2120  CA  ILE A 137      -9.601 -14.476  -2.859  1.00  1.98           C  
ATOM   2121  C   ILE A 137     -11.114 -14.271  -2.790  1.00  1.98           C  
ATOM   2122  O   ILE A 137     -11.724 -13.635  -3.648  1.00  1.98           O  
ATOM   2123  CB  ILE A 137      -9.282 -15.890  -3.362  1.00  1.98           C  
ATOM   2124  CG1 ILE A 137      -7.787 -15.994  -3.692  1.00  1.98           C  
ATOM   2125  CG2 ILE A 137     -10.168 -16.260  -4.545  1.00  1.98           C  
ATOM   2126  CD1 ILE A 137      -7.312 -17.409  -3.918  1.00  1.98           C  
ATOM   2127  H   ILE A 137      -8.497 -15.037  -1.093  1.00  1.98           H  
ATOM   2128  HA  ILE A 137      -9.189 -13.755  -3.569  1.00  1.98           H  
ATOM   2129  HB  ILE A 137      -9.461 -16.592  -2.551  1.00  1.98           H  
ATOM   2130 1HG1 ILE A 137      -7.575 -15.406  -4.587  1.00  1.98           H  
ATOM   2131 2HG1 ILE A 137      -7.215 -15.574  -2.859  1.00  1.98           H  
ATOM   2132 1HG2 ILE A 137      -9.938 -17.275  -4.866  1.00  1.98           H  
ATOM   2133 2HG2 ILE A 137     -11.214 -16.205  -4.246  1.00  1.98           H  
ATOM   2134 3HG2 ILE A 137      -9.988 -15.568  -5.366  1.00  1.98           H  
ATOM   2135 1HD1 ILE A 137      -6.242 -17.397  -4.132  1.00  1.98           H  
ATOM   2136 2HD1 ILE A 137      -7.498 -17.997  -3.023  1.00  1.98           H  
ATOM   2137 3HD1 ILE A 137      -7.847 -17.848  -4.755  1.00  1.98           H  
ATOM   2138  N   GLU A 138     -11.687 -14.852  -1.756  1.00  2.33           N  
ATOM   2139  CA  GLU A 138     -13.100 -14.839  -1.410  1.00  2.33           C  
ATOM   2140  C   GLU A 138     -13.113 -15.156   0.081  1.00  2.33           C  
ATOM   2141  O   GLU A 138     -12.248 -15.919   0.518  1.00  2.33           O  
ATOM   2142  CB  GLU A 138     -13.879 -15.896  -2.204  1.00  2.33           C  
ATOM   2143  CG  GLU A 138     -15.388 -15.909  -2.056  1.00  2.33           C  
ATOM   2144  CD  GLU A 138     -16.069 -16.923  -2.930  1.00  2.33           C  
ATOM   2145  OE1 GLU A 138     -15.395 -17.596  -3.671  1.00  2.33           O  
ATOM   2146  OE2 GLU A 138     -17.268 -17.026  -2.854  1.00  2.33           O  
ATOM   2147  H   GLU A 138     -11.062 -15.344  -1.139  1.00  2.33           H  
ATOM   2148  HA  GLU A 138     -13.506 -13.850  -1.610  1.00  2.33           H  
ATOM   2149 1HB  GLU A 138     -13.630 -15.839  -3.263  1.00  2.33           H  
ATOM   2150 2HB  GLU A 138     -13.580 -16.825  -1.845  1.00  2.33           H  
ATOM   2151 1HG  GLU A 138     -15.650 -16.134  -1.024  1.00  2.33           H  
ATOM   2152 2HG  GLU A 138     -15.765 -14.921  -2.309  1.00  2.33           H  
ATOM   2153  N   PRO A 139     -14.025 -14.633   0.904  1.00  2.56           N  
ATOM   2154  CA  PRO A 139     -14.154 -14.960   2.316  1.00  2.56           C  
ATOM   2155  C   PRO A 139     -14.020 -16.456   2.628  1.00  2.56           C  
ATOM   2156  O   PRO A 139     -13.558 -16.810   3.709  1.00  2.56           O  
ATOM   2157  CB  PRO A 139     -15.505 -14.359   2.669  1.00  2.56           C  
ATOM   2158  CG  PRO A 139     -15.623 -13.167   1.720  1.00  2.56           C  
ATOM   2159  CD  PRO A 139     -14.981 -13.600   0.436  1.00  2.56           C  
ATOM   2160  HA  PRO A 139     -13.357 -14.406   2.858  1.00  2.56           H  
ATOM   2161 1HB  PRO A 139     -16.299 -15.122   2.519  1.00  2.56           H  
ATOM   2162 2HB  PRO A 139     -15.537 -14.075   3.731  1.00  2.56           H  
ATOM   2163 1HG  PRO A 139     -16.672 -12.858   1.604  1.00  2.56           H  
ATOM   2164 2HG  PRO A 139     -15.085 -12.311   2.145  1.00  2.56           H  
ATOM   2165 1HD  PRO A 139     -15.741 -13.990  -0.220  1.00  2.56           H  
ATOM   2166 2HD  PRO A 139     -14.446 -12.739   0.002  1.00  2.56           H  
ATOM   2167  N   ASP A 140     -14.420 -17.341   1.694  1.00  2.56           N  
ATOM   2168  CA  ASP A 140     -14.291 -18.772   1.949  1.00  2.56           C  
ATOM   2169  C   ASP A 140     -13.427 -19.439   0.860  1.00  2.56           C  
ATOM   2170  O   ASP A 140     -13.774 -20.498   0.331  1.00  2.56           O  
ATOM   2171  CB  ASP A 140     -15.677 -19.420   1.973  1.00  2.56           C  
ATOM   2172  CG  ASP A 140     -16.539 -18.937   3.138  1.00  2.56           C  
ATOM   2173  OD1 ASP A 140     -16.226 -19.246   4.262  1.00  2.56           O  
ATOM   2174  OD2 ASP A 140     -17.496 -18.242   2.885  1.00  2.56           O  
ATOM   2175  H   ASP A 140     -14.796 -17.033   0.811  1.00  2.56           H  
ATOM   2176  HA  ASP A 140     -13.806 -18.925   2.913  1.00  2.56           H  
ATOM   2177 1HB  ASP A 140     -16.193 -19.197   1.037  1.00  2.56           H  
ATOM   2178 2HB  ASP A 140     -15.575 -20.504   2.041  1.00  2.56           H  
ATOM   2179  N   GLN A 141     -12.254 -18.843   0.619  1.00  2.35           N  
ATOM   2180  CA  GLN A 141     -11.207 -19.311  -0.313  1.00  2.35           C  
ATOM   2181  C   GLN A 141      -9.806 -19.022   0.282  1.00  2.35           C  
ATOM   2182  O   GLN A 141      -9.713 -18.370   1.320  1.00  2.35           O  
ATOM   2183  CB  GLN A 141     -11.362 -18.650  -1.697  1.00  2.35           C  
ATOM   2184  CG  GLN A 141     -12.545 -19.131  -2.539  1.00  2.35           C  
ATOM   2185  CD  GLN A 141     -12.382 -20.519  -3.080  1.00  2.35           C  
ATOM   2186  OE1 GLN A 141     -11.273 -21.051  -3.207  1.00  2.35           O  
ATOM   2187  NE2 GLN A 141     -13.505 -21.129  -3.421  1.00  2.35           N  
ATOM   2188  H   GLN A 141     -12.099 -17.940   1.068  1.00  2.35           H  
ATOM   2189  HA  GLN A 141     -11.335 -20.382  -0.428  1.00  2.35           H  
ATOM   2190 1HB  GLN A 141     -11.495 -17.594  -1.542  1.00  2.35           H  
ATOM   2191 2HB  GLN A 141     -10.485 -18.746  -2.288  1.00  2.35           H  
ATOM   2192 1HG  GLN A 141     -13.457 -19.113  -1.945  1.00  2.35           H  
ATOM   2193 2HG  GLN A 141     -12.660 -18.453  -3.387  1.00  2.35           H  
ATOM   2194 1HE2 GLN A 141     -13.483 -22.055  -3.791  1.00  2.35           H  
ATOM   2195 2HE2 GLN A 141     -14.385 -20.659  -3.300  1.00  2.35           H  
ATOM   2196  N   PRO A 142      -8.707 -19.572  -0.292  1.00  2.02           N  
ATOM   2197  CA  PRO A 142      -7.331 -19.310   0.116  1.00  2.02           C  
ATOM   2198  C   PRO A 142      -6.994 -17.822   0.015  1.00  2.02           C  
ATOM   2199  O   PRO A 142      -7.703 -17.038  -0.627  1.00  2.02           O  
ATOM   2200  CB  PRO A 142      -6.508 -20.150  -0.876  1.00  2.02           C  
ATOM   2201  CG  PRO A 142      -7.444 -21.274  -1.279  1.00  2.02           C  
ATOM   2202  CD  PRO A 142      -8.819 -20.646  -1.320  1.00  2.02           C  
ATOM   2203  HA  PRO A 142      -7.178 -19.666   1.135  1.00  2.02           H  
ATOM   2204 1HB  PRO A 142      -6.169 -19.532  -1.714  1.00  2.02           H  
ATOM   2205 2HB  PRO A 142      -5.596 -20.516  -0.364  1.00  2.02           H  
ATOM   2206 1HG  PRO A 142      -7.142 -21.686  -2.255  1.00  2.02           H  
ATOM   2207 2HG  PRO A 142      -7.377 -22.099  -0.555  1.00  2.02           H  
ATOM   2208 1HD  PRO A 142      -8.977 -20.240  -2.318  1.00  2.02           H  
ATOM   2209 2HD  PRO A 142      -9.559 -21.407  -1.051  1.00  2.02           H  
ATOM   2210  N   VAL A 143      -5.979 -17.454   0.779  1.00  1.70           N  
ATOM   2211  CA  VAL A 143      -5.513 -16.092   0.910  1.00  1.70           C  
ATOM   2212  C   VAL A 143      -4.104 -15.904   0.328  1.00  1.70           C  
ATOM   2213  O   VAL A 143      -3.202 -16.695   0.592  1.00  1.70           O  
ATOM   2214  CB  VAL A 143      -5.536 -15.757   2.409  1.00  1.70           C  
ATOM   2215  CG1 VAL A 143      -5.061 -14.365   2.638  1.00  1.70           C  
ATOM   2216  CG2 VAL A 143      -6.942 -16.013   2.944  1.00  1.70           C  
ATOM   2217  H   VAL A 143      -5.490 -18.172   1.301  1.00  1.70           H  
ATOM   2218  HA  VAL A 143      -6.198 -15.435   0.380  1.00  1.70           H  
ATOM   2219  HB  VAL A 143      -4.861 -16.405   2.930  1.00  1.70           H  
ATOM   2220 1HG1 VAL A 143      -5.064 -14.151   3.705  1.00  1.70           H  
ATOM   2221 2HG1 VAL A 143      -4.055 -14.269   2.248  1.00  1.70           H  
ATOM   2222 3HG1 VAL A 143      -5.716 -13.676   2.128  1.00  1.70           H  
ATOM   2223 1HG2 VAL A 143      -6.972 -15.799   4.010  1.00  1.70           H  
ATOM   2224 2HG2 VAL A 143      -7.638 -15.391   2.426  1.00  1.70           H  
ATOM   2225 3HG2 VAL A 143      -7.217 -17.056   2.783  1.00  1.70           H  
ATOM   2226  N   GLU A 144      -3.911 -14.901  -0.513  1.00  1.44           N  
ATOM   2227  CA  GLU A 144      -2.594 -14.682  -1.091  1.00  1.44           C  
ATOM   2228  C   GLU A 144      -1.768 -13.937  -0.065  1.00  1.44           C  
ATOM   2229  O   GLU A 144      -2.289 -13.034   0.575  1.00  1.44           O  
ATOM   2230  CB  GLU A 144      -2.725 -13.896  -2.399  1.00  1.44           C  
ATOM   2231  CG  GLU A 144      -3.502 -14.652  -3.499  1.00  1.44           C  
ATOM   2232  CD  GLU A 144      -3.648 -13.872  -4.772  1.00  1.44           C  
ATOM   2233  OE1 GLU A 144      -3.445 -12.687  -4.724  1.00  1.44           O  
ATOM   2234  OE2 GLU A 144      -3.979 -14.437  -5.784  1.00  1.44           O  
ATOM   2235  H   GLU A 144      -4.666 -14.265  -0.714  1.00  1.44           H  
ATOM   2236  HA  GLU A 144      -2.130 -15.635  -1.283  1.00  1.44           H  
ATOM   2237 1HB  GLU A 144      -3.235 -12.952  -2.209  1.00  1.44           H  
ATOM   2238 2HB  GLU A 144      -1.736 -13.666  -2.789  1.00  1.44           H  
ATOM   2239 1HG  GLU A 144      -2.988 -15.582  -3.718  1.00  1.44           H  
ATOM   2240 2HG  GLU A 144      -4.496 -14.901  -3.116  1.00  1.44           H  
ATOM   2241  N   ALA A 145      -0.490 -14.274   0.115  1.00  1.27           N  
ATOM   2242  CA  ALA A 145       0.271 -13.522   1.116  1.00  1.27           C  
ATOM   2243  C   ALA A 145       1.791 -13.633   0.990  1.00  1.27           C  
ATOM   2244  O   ALA A 145       2.331 -14.594   0.400  1.00  1.27           O  
ATOM   2245  CB  ALA A 145      -0.147 -13.964   2.497  1.00  1.27           C  
ATOM   2246  H   ALA A 145      -0.075 -15.022  -0.412  1.00  1.27           H  
ATOM   2247  HA  ALA A 145       0.024 -12.475   0.998  1.00  1.27           H  
ATOM   2248 1HB  ALA A 145       0.384 -13.381   3.250  1.00  1.27           H  
ATOM   2249 2HB  ALA A 145      -1.212 -13.843   2.647  1.00  1.27           H  
ATOM   2250 3HB  ALA A 145       0.103 -14.976   2.580  1.00  1.27           H  
ATOM   2251  N   ARG A 146       2.445 -12.602   1.573  1.00  1.18           N  
ATOM   2252  CA  ARG A 146       3.904 -12.441   1.654  1.00  1.18           C  
ATOM   2253  C   ARG A 146       4.377 -11.548   2.831  1.00  1.18           C  
ATOM   2254  O   ARG A 146       3.631 -10.693   3.320  1.00  1.18           O  
ATOM   2255  CB  ARG A 146       4.394 -11.812   0.356  1.00  1.18           C  
ATOM   2256  CG  ARG A 146       3.859 -10.386   0.116  1.00  1.18           C  
ATOM   2257  CD  ARG A 146       4.270  -9.824  -1.209  1.00  1.18           C  
ATOM   2258  NE  ARG A 146       3.739  -8.465  -1.412  1.00  1.18           N  
ATOM   2259  CZ  ARG A 146       3.852  -7.740  -2.538  1.00  1.18           C  
ATOM   2260  NH1 ARG A 146       4.481  -8.216  -3.593  1.00  1.18           N  
ATOM   2261  NH2 ARG A 146       3.311  -6.540  -2.563  1.00  1.18           N  
ATOM   2262  H   ARG A 146       1.863 -11.884   2.009  1.00  1.18           H  
ATOM   2263  HA  ARG A 146       4.345 -13.429   1.775  1.00  1.18           H  
ATOM   2264 1HB  ARG A 146       5.483 -11.772   0.355  1.00  1.18           H  
ATOM   2265 2HB  ARG A 146       4.089 -12.422  -0.482  1.00  1.18           H  
ATOM   2266 1HG  ARG A 146       2.766 -10.395   0.162  1.00  1.18           H  
ATOM   2267 2HG  ARG A 146       4.244  -9.726   0.899  1.00  1.18           H  
ATOM   2268 1HD  ARG A 146       5.357  -9.777  -1.260  1.00  1.18           H  
ATOM   2269 2HD  ARG A 146       3.894 -10.462  -2.010  1.00  1.18           H  
ATOM   2270  HE  ARG A 146       3.223  -8.010  -0.641  1.00  1.18           H  
ATOM   2271 1HH1 ARG A 146       4.890  -9.137  -3.561  1.00  1.18           H  
ATOM   2272 2HH1 ARG A 146       4.553  -7.657  -4.431  1.00  1.18           H  
ATOM   2273 1HH2 ARG A 146       2.831  -6.209  -1.709  1.00  1.18           H  
ATOM   2274 2HH2 ARG A 146       3.359  -5.971  -3.388  1.00  1.18           H  
ATOM   2275  N   ILE A 147       5.627 -11.772   3.275  1.00  1.16           N  
ATOM   2276  CA  ILE A 147       6.308 -10.952   4.303  1.00  1.16           C  
ATOM   2277  C   ILE A 147       7.689 -10.459   3.856  1.00  1.16           C  
ATOM   2278  O   ILE A 147       8.530 -11.252   3.431  1.00  1.16           O  
ATOM   2279  CB  ILE A 147       6.485 -11.695   5.646  1.00  1.16           C  
ATOM   2280  CG1 ILE A 147       5.175 -12.164   6.150  1.00  1.16           C  
ATOM   2281  CG2 ILE A 147       7.119 -10.770   6.672  1.00  1.16           C  
ATOM   2282  CD1 ILE A 147       4.841 -13.539   5.747  1.00  1.16           C  
ATOM   2283  H   ILE A 147       6.147 -12.514   2.818  1.00  1.16           H  
ATOM   2284  HA  ILE A 147       5.697 -10.076   4.489  1.00  1.16           H  
ATOM   2285  HB  ILE A 147       7.124 -12.533   5.527  1.00  1.16           H  
ATOM   2286 1HG1 ILE A 147       5.192 -12.119   7.228  1.00  1.16           H  
ATOM   2287 2HG1 ILE A 147       4.414 -11.502   5.785  1.00  1.16           H  
ATOM   2288 1HG2 ILE A 147       7.244 -11.290   7.600  1.00  1.16           H  
ATOM   2289 2HG2 ILE A 147       8.076 -10.448   6.309  1.00  1.16           H  
ATOM   2290 3HG2 ILE A 147       6.485  -9.901   6.831  1.00  1.16           H  
ATOM   2291 1HD1 ILE A 147       3.881 -13.801   6.161  1.00  1.16           H  
ATOM   2292 2HD1 ILE A 147       4.802 -13.625   4.668  1.00  1.16           H  
ATOM   2293 3HD1 ILE A 147       5.595 -14.198   6.120  1.00  1.16           H  
ATOM   2294  N   SER A 148       7.946  -9.162   3.979  1.00  1.18           N  
ATOM   2295  CA  SER A 148       9.269  -8.657   3.608  1.00  1.18           C  
ATOM   2296  C   SER A 148       9.967  -8.023   4.809  1.00  1.18           C  
ATOM   2297  O   SER A 148       9.513  -6.991   5.312  1.00  1.18           O  
ATOM   2298  CB  SER A 148       9.142  -7.641   2.493  1.00  1.18           C  
ATOM   2299  OG  SER A 148       8.610  -8.221   1.331  1.00  1.18           O  
ATOM   2300  H   SER A 148       7.226  -8.545   4.357  1.00  1.18           H  
ATOM   2301  HA  SER A 148       9.887  -9.485   3.262  1.00  1.18           H  
ATOM   2302 1HB  SER A 148       8.507  -6.819   2.818  1.00  1.18           H  
ATOM   2303 2HB  SER A 148      10.116  -7.233   2.278  1.00  1.18           H  
ATOM   2304  HG  SER A 148       8.666  -7.545   0.648  1.00  1.18           H  
ATOM   2305  N   LEU A 149      11.053  -8.656   5.288  1.00  1.25           N  
ATOM   2306  CA  LEU A 149      11.768  -8.152   6.470  1.00  1.25           C  
ATOM   2307  C   LEU A 149      13.197  -7.736   6.130  1.00  1.25           C  
ATOM   2308  O   LEU A 149      13.852  -8.368   5.305  1.00  1.25           O  
ATOM   2309  CB  LEU A 149      11.834  -9.183   7.597  1.00  1.25           C  
ATOM   2310  CG  LEU A 149      10.554  -9.779   8.142  1.00  1.25           C  
ATOM   2311  CD1 LEU A 149      10.921 -10.776   9.155  1.00  1.25           C  
ATOM   2312  CD2 LEU A 149       9.688  -8.739   8.770  1.00  1.25           C  
ATOM   2313  H   LEU A 149      11.398  -9.492   4.812  1.00  1.25           H  
ATOM   2314  HA  LEU A 149      11.253  -7.280   6.843  1.00  1.25           H  
ATOM   2315 1HB  LEU A 149      12.498  -9.995   7.308  1.00  1.25           H  
ATOM   2316 2HB  LEU A 149      12.251  -8.668   8.435  1.00  1.25           H  
ATOM   2317  HG  LEU A 149      10.025 -10.278   7.350  1.00  1.25           H  
ATOM   2318 1HD1 LEU A 149      10.030 -11.215   9.551  1.00  1.25           H  
ATOM   2319 2HD1 LEU A 149      11.534 -11.528   8.704  1.00  1.25           H  
ATOM   2320 3HD1 LEU A 149      11.467 -10.287   9.952  1.00  1.25           H  
ATOM   2321 1HD2 LEU A 149       8.796  -9.212   9.164  1.00  1.25           H  
ATOM   2322 2HD2 LEU A 149      10.228  -8.253   9.583  1.00  1.25           H  
ATOM   2323 3HD2 LEU A 149       9.409  -8.006   8.031  1.00  1.25           H  
ATOM   2324  N   HIS A 150      13.715  -6.727   6.813  1.00  1.35           N  
ATOM   2325  CA  HIS A 150      15.066  -6.245   6.561  1.00  1.35           C  
ATOM   2326  C   HIS A 150      15.817  -5.743   7.792  1.00  1.35           C  
ATOM   2327  O   HIS A 150      15.236  -5.453   8.847  1.00  1.35           O  
ATOM   2328  CB  HIS A 150      14.987  -5.116   5.532  1.00  1.35           C  
ATOM   2329  CG  HIS A 150      14.133  -3.966   6.000  1.00  1.35           C  
ATOM   2330  ND1 HIS A 150      14.624  -2.938   6.772  1.00  1.35           N  
ATOM   2331  CD2 HIS A 150      12.811  -3.704   5.818  1.00  1.35           C  
ATOM   2332  CE1 HIS A 150      13.648  -2.082   7.035  1.00  1.35           C  
ATOM   2333  NE2 HIS A 150      12.537  -2.523   6.466  1.00  1.35           N  
ATOM   2334  H   HIS A 150      13.140  -6.244   7.487  1.00  1.35           H  
ATOM   2335  HA  HIS A 150      15.662  -7.051   6.143  1.00  1.35           H  
ATOM   2336 1HB  HIS A 150      15.991  -4.735   5.332  1.00  1.35           H  
ATOM   2337 2HB  HIS A 150      14.589  -5.495   4.605  1.00  1.35           H  
ATOM   2338  HD1 HIS A 150      15.515  -2.957   7.283  1.00  1.35           H  
ATOM   2339  HD2 HIS A 150      12.014  -4.231   5.296  1.00  1.35           H  
ATOM   2340  HE1 HIS A 150      13.842  -1.192   7.636  1.00  1.35           H  
ATOM   2341  N   GLY A 151      17.131  -5.664   7.652  1.00  1.46           N  
ATOM   2342  CA  GLY A 151      17.958  -5.116   8.712  1.00  1.46           C  
ATOM   2343  C   GLY A 151      17.937  -3.596   8.631  1.00  1.46           C  
ATOM   2344  O   GLY A 151      17.207  -3.064   7.795  1.00  1.46           O  
ATOM   2345  OXT GLY A 151      18.977  -3.019   8.933  1.00  1.46           O  
ATOM   2346  H   GLY A 151      17.547  -6.005   6.779  1.00  1.46           H  
ATOM   2347 1HA  GLY A 151      17.578  -5.443   9.680  1.00  1.46           H  
ATOM   2348 2HA  GLY A 151      18.978  -5.492   8.618  1.00  1.46           H  
TER    2349
ENDMDL

REMARK ID 110524 MODEL 4 2021-08-14_00000059_1_19
PFRMAT TS
TARGET 2021-08-14_00000059_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.575 -17.029   0.418  1.00 10.00           N  
ATOM      2  CA  MET A   1       5.015 -17.034  -0.973  1.00 10.00           C  
ATOM      3  C   MET A   1       4.084 -17.868  -1.841  1.00 10.00           C  
ATOM      4  O   MET A   1       3.541 -18.878  -1.397  1.00 10.00           O  
ATOM      5  CB  MET A   1       6.447 -17.555  -1.073  1.00 10.00           C  
ATOM      6  CG  MET A   1       7.476 -16.729  -0.308  1.00 10.00           C  
ATOM      7  SD  MET A   1       7.578 -15.022  -0.898  1.00 10.00           S  
ATOM      8  CE  MET A   1       8.291 -15.262  -2.527  1.00 10.00           C  
ATOM      9 1H   MET A   1       5.376 -16.959   1.030  1.00 10.00           H  
ATOM     10 2H   MET A   1       3.961 -16.242   0.574  1.00 10.00           H  
ATOM     11 3H   MET A   1       4.076 -17.885   0.612  1.00 10.00           H  
ATOM     12  HA  MET A   1       4.988 -16.011  -1.346  1.00 10.00           H  
ATOM     13 1HB  MET A   1       6.487 -18.573  -0.691  1.00 10.00           H  
ATOM     14 2HB  MET A   1       6.750 -17.587  -2.120  1.00 10.00           H  
ATOM     15 1HG  MET A   1       7.211 -16.712   0.749  1.00 10.00           H  
ATOM     16 2HG  MET A   1       8.459 -17.187  -0.406  1.00 10.00           H  
ATOM     17 1HE  MET A   1       8.415 -14.295  -3.016  1.00 10.00           H  
ATOM     18 2HE  MET A   1       9.264 -15.747  -2.430  1.00 10.00           H  
ATOM     19 3HE  MET A   1       7.630 -15.891  -3.125  1.00 10.00           H  
ATOM     20  N   GLY A   2       3.889 -17.434  -3.087  1.00 10.00           N  
ATOM     21  CA  GLY A   2       3.012 -18.131  -4.041  1.00 10.00           C  
ATOM     22  C   GLY A   2       1.547 -17.695  -3.936  1.00 10.00           C  
ATOM     23  O   GLY A   2       0.689 -18.169  -4.678  1.00 10.00           O  
ATOM     24  H   GLY A   2       4.360 -16.595  -3.402  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       3.369 -17.950  -5.054  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       3.080 -19.204  -3.870  1.00 10.00           H  
ATOM     27  N   SER A   3       1.276 -16.796  -3.001  1.00 10.00           N  
ATOM     28  CA  SER A   3      -0.056 -16.273  -2.750  1.00 10.00           C  
ATOM     29  C   SER A   3      -0.561 -15.418  -3.907  1.00 10.00           C  
ATOM     30  O   SER A   3       0.217 -14.783  -4.630  1.00 10.00           O  
ATOM     31  CB  SER A   3      -0.057 -15.484  -1.467  1.00 10.00           C  
ATOM     32  OG  SER A   3       0.244 -16.302  -0.369  1.00 10.00           O  
ATOM     33  H   SER A   3       2.037 -16.466  -2.436  1.00 10.00           H  
ATOM     34  HA  SER A   3      -0.738 -17.117  -2.636  1.00 10.00           H  
ATOM     35 1HB  SER A   3       0.687 -14.709  -1.543  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -1.030 -15.010  -1.326  1.00 10.00           H  
ATOM     37  HG  SER A   3      -0.444 -16.971  -0.345  1.00 10.00           H  
ATOM     38  N   SER A   4      -1.875 -15.343  -4.046  1.00 10.00           N  
ATOM     39  CA  SER A   4      -2.501 -14.587  -5.127  1.00 10.00           C  
ATOM     40  C   SER A   4      -2.467 -13.076  -4.910  1.00 10.00           C  
ATOM     41  O   SER A   4      -3.517 -12.486  -4.659  1.00 10.00           O  
ATOM     42  CB  SER A   4      -3.960 -14.987  -5.248  1.00 10.00           C  
ATOM     43  OG  SER A   4      -4.118 -16.364  -5.493  1.00 10.00           O  
ATOM     44  H   SER A   4      -2.465 -15.859  -3.410  1.00 10.00           H  
ATOM     45  HA  SER A   4      -1.975 -14.818  -6.057  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -4.490 -14.712  -4.338  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -4.407 -14.424  -6.064  1.00 10.00           H  
ATOM     48  HG  SER A   4      -3.407 -16.630  -6.111  1.00 10.00           H  
ATOM     49  N   HIS A   5      -1.277 -12.464  -4.976  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -1.151 -11.011  -4.758  1.00 10.00           C  
ATOM     51  C   HIS A   5      -0.254 -10.301  -5.784  1.00 10.00           C  
ATOM     52  O   HIS A   5       0.908 -10.669  -5.986  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -0.557 -10.663  -3.377  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -1.281 -11.171  -2.159  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -2.491 -10.663  -1.729  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -0.906 -12.073  -1.240  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -2.840 -11.268  -0.613  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -1.893 -12.132  -0.290  1.00 10.00           N  
ATOM     59  H   HIS A   5      -0.462 -13.050  -5.159  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -2.144 -10.550  -4.827  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       0.463 -11.043  -3.332  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -0.493  -9.585  -3.291  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -3.206 -10.224  -2.321  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -0.024 -12.678  -1.143  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -3.778 -11.007  -0.122  1.00 10.00           H  
ATOM     66  N   HIS A   6      -0.784  -9.243  -6.387  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -0.065  -8.380  -7.339  1.00 10.00           C  
ATOM     68  C   HIS A   6       1.072  -7.555  -6.696  1.00 10.00           C  
ATOM     69  O   HIS A   6       0.996  -7.153  -5.531  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -1.017  -7.480  -8.129  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -0.328  -6.720  -9.237  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       0.373  -5.570  -9.016  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -0.202  -6.983 -10.560  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       0.881  -5.137 -10.166  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       0.546  -5.979 -11.108  1.00 10.00           N  
ATOM     76  H   HIS A   6      -1.766  -9.044  -6.182  1.00 10.00           H  
ATOM     77  HA  HIS A   6       0.412  -9.022  -8.077  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -1.788  -8.099  -8.581  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -1.506  -6.772  -7.457  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -0.610  -7.827 -11.088  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       1.484  -4.242 -10.307  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       0.805  -5.900 -12.082  1.00 10.00           H  
ATOM     83  N   HIS A   7       2.106  -7.270  -7.496  1.00 10.00           N  
ATOM     84  CA  HIS A   7       3.309  -6.526  -7.096  1.00 10.00           C  
ATOM     85  C   HIS A   7       3.066  -5.109  -6.560  1.00 10.00           C  
ATOM     86  O   HIS A   7       3.947  -4.532  -5.920  1.00 10.00           O  
ATOM     87  CB  HIS A   7       4.257  -6.415  -8.290  1.00 10.00           C  
ATOM     88  CG  HIS A   7       4.864  -7.703  -8.696  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       5.793  -8.368  -7.925  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       4.674  -8.458  -9.800  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       6.148  -9.483  -8.540  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       5.483  -9.561  -9.682  1.00 10.00           N  
ATOM     93  H   HIS A   7       2.065  -7.611  -8.444  1.00 10.00           H  
ATOM     94  HA  HIS A   7       3.820  -7.085  -6.311  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       3.716  -6.011  -9.142  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       5.059  -5.713  -8.051  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       6.312  -7.969  -7.168  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       4.039  -8.333 -10.676  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       6.880 -10.153  -8.090  1.00 10.00           H  
ATOM    100  N   HIS A   8       1.880  -4.548  -6.773  1.00 10.00           N  
ATOM    101  CA  HIS A   8       1.557  -3.238  -6.222  1.00 10.00           C  
ATOM    102  C   HIS A   8       1.590  -3.214  -4.690  1.00 10.00           C  
ATOM    103  O   HIS A   8       1.710  -2.144  -4.095  1.00 10.00           O  
ATOM    104  CB  HIS A   8       0.157  -2.745  -6.636  1.00 10.00           C  
ATOM    105  CG  HIS A   8       0.006  -2.187  -8.028  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -1.237  -1.943  -8.594  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       0.920  -1.791  -8.946  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -1.080  -1.435  -9.799  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       0.223  -1.328 -10.044  1.00 10.00           N  
ATOM    110  H   HIS A   8       1.204  -5.030  -7.359  1.00 10.00           H  
ATOM    111  HA  HIS A   8       2.287  -2.509  -6.576  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -0.543  -3.580  -6.541  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -0.173  -1.980  -5.934  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -2.132  -2.121  -8.171  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       2.010  -1.779  -8.947  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -1.953  -1.176 -10.395  1.00 10.00           H  
ATOM    117  N   HIS A   9       1.421  -4.364  -4.034  1.00 10.00           N  
ATOM    118  CA  HIS A   9       1.373  -4.335  -2.578  1.00 10.00           C  
ATOM    119  C   HIS A   9       2.749  -4.207  -1.892  1.00 10.00           C  
ATOM    120  O   HIS A   9       3.674  -4.947  -2.226  1.00 10.00           O  
ATOM    121  CB  HIS A   9       0.724  -5.596  -2.042  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -0.662  -5.714  -2.413  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -1.645  -4.900  -1.905  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -1.265  -6.552  -3.256  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -2.793  -5.252  -2.427  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -2.576  -6.252  -3.244  1.00 10.00           N  
ATOM    127  H   HIS A   9       1.331  -5.246  -4.543  1.00 10.00           H  
ATOM    128  HA  HIS A   9       0.726  -3.511  -2.330  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       1.256  -6.469  -2.423  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       0.796  -5.612  -0.955  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -0.809  -7.339  -3.842  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -3.743  -4.810  -2.217  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -3.253  -6.773  -3.798  1.00 10.00           H  
ATOM    134  N   HIS A  10       2.912  -3.327  -0.876  1.00 10.00           N  
ATOM    135  CA  HIS A  10       1.943  -2.343  -0.355  1.00 10.00           C  
ATOM    136  C   HIS A  10       2.307  -0.968  -0.924  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.550  -0.003  -0.815  1.00 10.00           O  
ATOM    138  CB  HIS A  10       1.977  -2.367   1.170  1.00 10.00           C  
ATOM    139  CG  HIS A  10       1.546  -3.708   1.702  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       0.240  -4.162   1.616  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       2.250  -4.703   2.293  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       0.164  -5.372   2.143  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       1.368  -5.722   2.557  1.00 10.00           N  
ATOM    144  H   HIS A  10       3.807  -3.346  -0.411  1.00 10.00           H  
ATOM    145  HA  HIS A  10       0.922  -2.558  -0.625  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       2.985  -2.149   1.522  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       1.309  -1.607   1.567  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -0.559  -3.629   1.324  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       3.304  -4.808   2.557  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -0.788  -5.905   2.174  1.00 10.00           H  
ATOM    151  N   SER A  11       3.476  -0.937  -1.563  1.00 11.26           N  
ATOM    152  CA  SER A  11       4.109   0.227  -2.166  1.00 11.26           C  
ATOM    153  C   SER A  11       4.060   1.456  -1.254  1.00 11.26           C  
ATOM    154  O   SER A  11       3.913   1.340  -0.033  1.00 11.26           O  
ATOM    155  CB  SER A  11       3.454   0.494  -3.527  1.00 11.26           C  
ATOM    156  OG  SER A  11       4.109   1.517  -4.231  1.00 11.26           O  
ATOM    157  H   SER A  11       3.978  -1.809  -1.632  1.00 11.26           H  
ATOM    158  HA  SER A  11       5.156  -0.015  -2.345  1.00 11.26           H  
ATOM    159 1HB  SER A  11       3.482  -0.419  -4.117  1.00 11.26           H  
ATOM    160 2HB  SER A  11       2.406   0.759  -3.382  1.00 11.26           H  
ATOM    161  HG  SER A  11       3.643   1.592  -5.069  1.00 11.26           H  
ATOM    162  N   SER A  12       4.231   2.627  -1.850  1.00 11.10           N  
ATOM    163  CA  SER A  12       4.181   3.902  -1.157  1.00 11.10           C  
ATOM    164  C   SER A  12       2.815   4.583  -1.302  1.00 11.10           C  
ATOM    165  O   SER A  12       2.708   5.633  -1.925  1.00 11.10           O  
ATOM    166  CB  SER A  12       5.285   4.800  -1.672  1.00 11.10           C  
ATOM    167  OG  SER A  12       6.547   4.256  -1.392  1.00 11.10           O  
ATOM    168  H   SER A  12       4.364   2.607  -2.847  1.00 11.10           H  
ATOM    169  HA  SER A  12       4.354   3.722  -0.097  1.00 11.10           H  
ATOM    170 1HB  SER A  12       5.171   4.950  -2.745  1.00 11.10           H  
ATOM    171 2HB  SER A  12       5.200   5.756  -1.200  1.00 11.10           H  
ATOM    172  HG  SER A  12       6.571   4.118  -0.441  1.00 11.10           H  
ATOM    173  N   GLY A  13       1.759   4.002  -0.740  1.00 10.78           N  
ATOM    174  CA  GLY A  13       0.433   4.617  -0.883  1.00 10.78           C  
ATOM    175  C   GLY A  13       0.165   5.715   0.155  1.00 10.78           C  
ATOM    176  O   GLY A  13      -0.853   6.406   0.103  1.00 10.78           O  
ATOM    177  H   GLY A  13       1.874   3.123  -0.244  1.00 10.78           H  
ATOM    178 1HA  GLY A  13       0.338   5.032  -1.884  1.00 10.78           H  
ATOM    179 2HA  GLY A  13      -0.330   3.840  -0.794  1.00 10.78           H  
ATOM    180  N   LEU A  14       1.094   5.879   1.090  1.00 10.29           N  
ATOM    181  CA  LEU A  14       0.960   6.826   2.191  1.00 10.29           C  
ATOM    182  C   LEU A  14       1.949   7.990   2.127  1.00 10.29           C  
ATOM    183  O   LEU A  14       2.308   8.556   3.158  1.00 10.29           O  
ATOM    184  CB  LEU A  14       1.119   6.077   3.515  1.00 10.29           C  
ATOM    185  CG  LEU A  14       0.070   4.962   3.764  1.00 10.29           C  
ATOM    186  CD1 LEU A  14       0.412   4.222   5.045  1.00 10.29           C  
ATOM    187  CD2 LEU A  14      -1.321   5.575   3.841  1.00 10.29           C  
ATOM    188  H   LEU A  14       1.914   5.295   1.049  1.00 10.29           H  
ATOM    189  HA  LEU A  14      -0.044   7.243   2.153  1.00 10.29           H  
ATOM    190 1HB  LEU A  14       2.108   5.624   3.543  1.00 10.29           H  
ATOM    191 2HB  LEU A  14       1.044   6.794   4.331  1.00 10.29           H  
ATOM    192  HG  LEU A  14       0.100   4.244   2.945  1.00 10.29           H  
ATOM    193 1HD1 LEU A  14      -0.318   3.430   5.210  1.00 10.29           H  
ATOM    194 2HD1 LEU A  14       1.408   3.784   4.961  1.00 10.29           H  
ATOM    195 3HD1 LEU A  14       0.392   4.916   5.884  1.00 10.29           H  
ATOM    196 1HD2 LEU A  14      -2.051   4.788   4.012  1.00 10.29           H  
ATOM    197 2HD2 LEU A  14      -1.361   6.291   4.664  1.00 10.29           H  
ATOM    198 3HD2 LEU A  14      -1.553   6.087   2.903  1.00 10.29           H  
ATOM    199  N   VAL A  15       2.397   8.347   0.923  1.00  9.64           N  
ATOM    200  CA  VAL A  15       3.375   9.423   0.762  1.00  9.64           C  
ATOM    201  C   VAL A  15       2.983  10.685  -0.032  1.00  9.64           C  
ATOM    202  O   VAL A  15       3.797  11.109  -0.845  1.00  9.64           O  
ATOM    203  CB  VAL A  15       4.624   8.903   0.066  1.00  9.64           C  
ATOM    204  CG1 VAL A  15       5.303   7.865   0.923  1.00  9.64           C  
ATOM    205  CG2 VAL A  15       4.231   8.414  -1.255  1.00  9.64           C  
ATOM    206  H   VAL A  15       2.062   7.846   0.109  1.00  9.64           H  
ATOM    207  HA  VAL A  15       3.659   9.745   1.764  1.00  9.64           H  
ATOM    208  HB  VAL A  15       5.332   9.718  -0.056  1.00  9.64           H  
ATOM    209 1HG1 VAL A  15       6.207   7.512   0.426  1.00  9.64           H  
ATOM    210 2HG1 VAL A  15       5.565   8.305   1.886  1.00  9.64           H  
ATOM    211 3HG1 VAL A  15       4.626   7.029   1.081  1.00  9.64           H  
ATOM    212 1HG2 VAL A  15       5.096   8.052  -1.790  1.00  9.64           H  
ATOM    213 2HG2 VAL A  15       3.523   7.631  -1.123  1.00  9.64           H  
ATOM    214 3HG2 VAL A  15       3.769   9.223  -1.819  1.00  9.64           H  
ATOM    215  N   PRO A  16       1.770  11.271   0.062  1.00  8.85           N  
ATOM    216  CA  PRO A  16       1.424  12.516  -0.623  1.00  8.85           C  
ATOM    217  C   PRO A  16       2.469  13.593  -0.331  1.00  8.85           C  
ATOM    218  O   PRO A  16       2.952  13.693   0.803  1.00  8.85           O  
ATOM    219  CB  PRO A  16       0.080  12.868   0.010  1.00  8.85           C  
ATOM    220  CG  PRO A  16      -0.512  11.536   0.389  1.00  8.85           C  
ATOM    221  CD  PRO A  16       0.657  10.694   0.840  1.00  8.85           C  
ATOM    222  HA  PRO A  16       1.338  12.324  -1.707  1.00  8.85           H  
ATOM    223 1HB  PRO A  16       0.250  13.515   0.880  1.00  8.85           H  
ATOM    224 2HB  PRO A  16      -0.549  13.437  -0.682  1.00  8.85           H  
ATOM    225 1HG  PRO A  16      -1.268  11.664   1.171  1.00  8.85           H  
ATOM    226 2HG  PRO A  16      -1.035  11.097  -0.480  1.00  8.85           H  
ATOM    227 1HD  PRO A  16       0.838  10.756   1.928  1.00  8.85           H  
ATOM    228 2HD  PRO A  16       0.396   9.695   0.502  1.00  8.85           H  
ATOM    229  N   ARG A  17       2.816  14.387  -1.350  1.00  7.94           N  
ATOM    230  CA  ARG A  17       3.849  15.420  -1.202  1.00  7.94           C  
ATOM    231  C   ARG A  17       3.472  16.799  -1.739  1.00  7.94           C  
ATOM    232  O   ARG A  17       3.892  17.180  -2.827  1.00  7.94           O  
ATOM    233  CB  ARG A  17       5.141  14.981  -1.890  1.00  7.94           C  
ATOM    234  CG  ARG A  17       5.808  13.776  -1.254  1.00  7.94           C  
ATOM    235  CD  ARG A  17       6.384  14.120   0.071  1.00  7.94           C  
ATOM    236  NE  ARG A  17       7.047  12.990   0.706  1.00  7.94           N  
ATOM    237  CZ  ARG A  17       6.462  12.138   1.581  1.00  7.94           C  
ATOM    238  NH1 ARG A  17       5.208  12.288   1.940  1.00  7.94           N  
ATOM    239  NH2 ARG A  17       7.163  11.144   2.101  1.00  7.94           N  
ATOM    240  H   ARG A  17       2.363  14.271  -2.251  1.00  7.94           H  
ATOM    241  HA  ARG A  17       4.060  15.526  -0.141  1.00  7.94           H  
ATOM    242 1HB  ARG A  17       4.932  14.737  -2.931  1.00  7.94           H  
ATOM    243 2HB  ARG A  17       5.854  15.805  -1.881  1.00  7.94           H  
ATOM    244 1HG  ARG A  17       5.104  12.998  -1.125  1.00  7.94           H  
ATOM    245 2HG  ARG A  17       6.612  13.424  -1.895  1.00  7.94           H  
ATOM    246 1HD  ARG A  17       7.112  14.921  -0.047  1.00  7.94           H  
ATOM    247 2HD  ARG A  17       5.581  14.455   0.729  1.00  7.94           H  
ATOM    248  HE  ARG A  17       8.013  12.826   0.473  1.00  7.94           H  
ATOM    249 1HH1 ARG A  17       4.617  13.034   1.542  1.00  7.94           H  
ATOM    250 2HH1 ARG A  17       4.805  11.661   2.616  1.00  7.94           H  
ATOM    251 1HH2 ARG A  17       8.131  11.017   1.840  1.00  7.94           H  
ATOM    252 2HH2 ARG A  17       6.728  10.513   2.758  1.00  7.94           H  
ATOM    253  N   GLY A  18       2.700  17.556  -0.961  1.00  6.97           N  
ATOM    254  CA  GLY A  18       2.270  18.879  -1.413  1.00  6.97           C  
ATOM    255  C   GLY A  18       1.446  19.615  -0.358  1.00  6.97           C  
ATOM    256  O   GLY A  18       0.856  19.004   0.531  1.00  6.97           O  
ATOM    257  H   GLY A  18       2.397  17.206  -0.065  1.00  6.97           H  
ATOM    258 1HA  GLY A  18       3.144  19.475  -1.675  1.00  6.97           H  
ATOM    259 2HA  GLY A  18       1.682  18.772  -2.327  1.00  6.97           H  
ATOM    260  N   SER A  19       1.398  20.943  -0.496  1.00  6.02           N  
ATOM    261  CA  SER A  19       0.709  21.847   0.435  1.00  6.02           C  
ATOM    262  C   SER A  19      -0.798  21.995   0.213  1.00  6.02           C  
ATOM    263  O   SER A  19      -1.489  22.636   1.006  1.00  6.02           O  
ATOM    264  CB  SER A  19       1.377  23.206   0.390  1.00  6.02           C  
ATOM    265  OG  SER A  19       1.227  23.809  -0.862  1.00  6.02           O  
ATOM    266  H   SER A  19       1.898  21.353  -1.274  1.00  6.02           H  
ATOM    267  HA  SER A  19       0.848  21.445   1.440  1.00  6.02           H  
ATOM    268 1HB  SER A  19       0.950  23.849   1.158  1.00  6.02           H  
ATOM    269 2HB  SER A  19       2.437  23.091   0.614  1.00  6.02           H  
ATOM    270  HG  SER A  19       0.318  24.139  -0.896  1.00  6.02           H  
ATOM    271  N   HIS A  20      -1.302  21.410  -0.863  1.00  5.17           N  
ATOM    272  CA  HIS A  20      -2.712  21.527  -1.217  1.00  5.17           C  
ATOM    273  C   HIS A  20      -3.345  20.159  -1.396  1.00  5.17           C  
ATOM    274  O   HIS A  20      -3.901  19.835  -2.445  1.00  5.17           O  
ATOM    275  CB  HIS A  20      -2.882  22.358  -2.488  1.00  5.17           C  
ATOM    276  CG  HIS A  20      -2.343  23.745  -2.340  1.00  5.17           C  
ATOM    277  ND1 HIS A  20      -2.956  24.704  -1.556  1.00  5.17           N  
ATOM    278  CD2 HIS A  20      -1.247  24.331  -2.869  1.00  5.17           C  
ATOM    279  CE1 HIS A  20      -2.252  25.820  -1.610  1.00  5.17           C  
ATOM    280  NE2 HIS A  20      -1.210  25.619  -2.397  1.00  5.17           N  
ATOM    281  H   HIS A  20      -0.680  20.884  -1.458  1.00  5.17           H  
ATOM    282  HA  HIS A  20      -3.252  22.030  -0.415  1.00  5.17           H  
ATOM    283 1HB  HIS A  20      -2.365  21.872  -3.318  1.00  5.17           H  
ATOM    284 2HB  HIS A  20      -3.940  22.421  -2.747  1.00  5.17           H  
ATOM    285  HD1 HIS A  20      -3.584  24.501  -0.801  1.00  5.17           H  
ATOM    286  HD2 HIS A  20      -0.464  23.968  -3.539  1.00  5.17           H  
ATOM    287  HE1 HIS A  20      -2.569  26.702  -1.053  1.00  5.17           H  
ATOM    288  N   MET A  21      -3.202  19.335  -0.372  1.00  4.48           N  
ATOM    289  CA  MET A  21      -3.762  17.994  -0.378  1.00  4.48           C  
ATOM    290  C   MET A  21      -5.238  18.015   0.001  1.00  4.48           C  
ATOM    291  O   MET A  21      -5.640  18.736   0.918  1.00  4.48           O  
ATOM    292  CB  MET A  21      -2.977  17.071   0.552  1.00  4.48           C  
ATOM    293  CG  MET A  21      -3.453  15.631   0.511  1.00  4.48           C  
ATOM    294  SD  MET A  21      -2.538  14.540   1.586  1.00  4.48           S  
ATOM    295  CE  MET A  21      -3.103  15.069   3.191  1.00  4.48           C  
ATOM    296  H   MET A  21      -2.712  19.662   0.450  1.00  4.48           H  
ATOM    297  HA  MET A  21      -3.699  17.601  -1.385  1.00  4.48           H  
ATOM    298 1HB  MET A  21      -1.918  17.092   0.283  1.00  4.48           H  
ATOM    299 2HB  MET A  21      -3.064  17.425   1.578  1.00  4.48           H  
ATOM    300 1HG  MET A  21      -4.473  15.612   0.811  1.00  4.48           H  
ATOM    301 2HG  MET A  21      -3.395  15.246  -0.506  1.00  4.48           H  
ATOM    302 1HE  MET A  21      -2.613  14.474   3.963  1.00  4.48           H  
ATOM    303 2HE  MET A  21      -2.859  16.121   3.332  1.00  4.48           H  
ATOM    304 3HE  MET A  21      -4.180  14.934   3.260  1.00  4.48           H  
ATOM    305  N   SER A  22      -6.033  17.215  -0.701  1.00  3.97           N  
ATOM    306  CA  SER A  22      -7.455  17.084  -0.419  1.00  3.97           C  
ATOM    307  C   SER A  22      -7.821  15.600  -0.445  1.00  3.97           C  
ATOM    308  O   SER A  22      -7.574  14.900  -1.437  1.00  3.97           O  
ATOM    309  CB  SER A  22      -8.270  17.877  -1.421  1.00  3.97           C  
ATOM    310  OG  SER A  22      -9.634  17.749  -1.161  1.00  3.97           O  
ATOM    311  H   SER A  22      -5.618  16.675  -1.459  1.00  3.97           H  
ATOM    312  HA  SER A  22      -7.657  17.471   0.579  1.00  3.97           H  
ATOM    313 1HB  SER A  22      -7.983  18.926  -1.373  1.00  3.97           H  
ATOM    314 2HB  SER A  22      -8.053  17.523  -2.429  1.00  3.97           H  
ATOM    315  HG  SER A  22     -10.080  18.319  -1.794  1.00  3.97           H  
ATOM    316  N   VAL A  23      -8.345  15.118   0.687  1.00  3.59           N  
ATOM    317  CA  VAL A  23      -8.616  13.696   0.860  1.00  3.59           C  
ATOM    318  C   VAL A  23     -10.060  13.349   1.186  1.00  3.59           C  
ATOM    319  O   VAL A  23     -10.678  13.942   2.075  1.00  3.59           O  
ATOM    320  CB  VAL A  23      -7.728  13.135   1.998  1.00  3.59           C  
ATOM    321  CG1 VAL A  23      -8.002  11.634   2.229  1.00  3.59           C  
ATOM    322  CG2 VAL A  23      -6.297  13.371   1.654  1.00  3.59           C  
ATOM    323  H   VAL A  23      -8.542  15.756   1.444  1.00  3.59           H  
ATOM    324  HA  VAL A  23      -8.351  13.196  -0.065  1.00  3.59           H  
ATOM    325  HB  VAL A  23      -7.966  13.649   2.927  1.00  3.59           H  
ATOM    326 1HG1 VAL A  23      -7.369  11.271   3.035  1.00  3.59           H  
ATOM    327 2HG1 VAL A  23      -9.032  11.486   2.498  1.00  3.59           H  
ATOM    328 3HG1 VAL A  23      -7.784  11.076   1.319  1.00  3.59           H  
ATOM    329 1HG2 VAL A  23      -5.659  12.995   2.449  1.00  3.59           H  
ATOM    330 2HG2 VAL A  23      -6.066  12.867   0.739  1.00  3.59           H  
ATOM    331 3HG2 VAL A  23      -6.141  14.423   1.539  1.00  3.59           H  
ATOM    332  N   VAL A  24     -10.578  12.350   0.479  1.00  3.28           N  
ATOM    333  CA  VAL A  24     -11.894  11.821   0.763  1.00  3.28           C  
ATOM    334  C   VAL A  24     -11.620  10.700   1.758  1.00  3.28           C  
ATOM    335  O   VAL A  24     -10.887   9.754   1.445  1.00  3.28           O  
ATOM    336  CB  VAL A  24     -12.565  11.254  -0.496  1.00  3.28           C  
ATOM    337  CG1 VAL A  24     -13.950  10.703  -0.146  1.00  3.28           C  
ATOM    338  CG2 VAL A  24     -12.632  12.322  -1.588  1.00  3.28           C  
ATOM    339  H   VAL A  24     -10.011  11.927  -0.250  1.00  3.28           H  
ATOM    340  HA  VAL A  24     -12.521  12.585   1.223  1.00  3.28           H  
ATOM    341  HB  VAL A  24     -11.979  10.426  -0.845  1.00  3.28           H  
ATOM    342 1HG1 VAL A  24     -14.403  10.282  -1.034  1.00  3.28           H  
ATOM    343 2HG1 VAL A  24     -13.853   9.925   0.621  1.00  3.28           H  
ATOM    344 3HG1 VAL A  24     -14.578  11.507   0.232  1.00  3.28           H  
ATOM    345 1HG2 VAL A  24     -13.083  11.891  -2.474  1.00  3.28           H  
ATOM    346 2HG2 VAL A  24     -13.229  13.167  -1.245  1.00  3.28           H  
ATOM    347 3HG2 VAL A  24     -11.621  12.669  -1.826  1.00  3.28           H  
ATOM    348  N   HIS A  25     -12.175  10.809   2.958  1.00  3.01           N  
ATOM    349  CA  HIS A  25     -11.880   9.849   4.020  1.00  3.01           C  
ATOM    350  C   HIS A  25     -12.405   8.458   3.719  1.00  3.01           C  
ATOM    351  O   HIS A  25     -13.143   8.256   2.750  1.00  3.01           O  
ATOM    352  CB  HIS A  25     -12.402  10.331   5.383  1.00  3.01           C  
ATOM    353  CG  HIS A  25     -13.900  10.449   5.524  1.00  3.01           C  
ATOM    354  ND1 HIS A  25     -14.611  11.511   5.009  1.00  3.01           N  
ATOM    355  CD2 HIS A  25     -14.806   9.645   6.140  1.00  3.01           C  
ATOM    356  CE1 HIS A  25     -15.891  11.366   5.304  1.00  3.01           C  
ATOM    357  NE2 HIS A  25     -16.048  10.237   5.997  1.00  3.01           N  
ATOM    358  H   HIS A  25     -12.779  11.597   3.147  1.00  3.01           H  
ATOM    359  HA  HIS A  25     -10.797   9.757   4.116  1.00  3.01           H  
ATOM    360 1HB  HIS A  25     -12.056   9.648   6.157  1.00  3.01           H  
ATOM    361 2HB  HIS A  25     -11.969  11.307   5.605  1.00  3.01           H  
ATOM    362  HD1 HIS A  25     -14.213  12.370   4.678  1.00  3.01           H  
ATOM    363  HD2 HIS A  25     -14.700   8.703   6.679  1.00  3.01           H  
ATOM    364  HE1 HIS A  25     -16.612  12.114   4.982  1.00  3.01           H  
ATOM    365  N   GLU A  26     -12.037   7.497   4.575  1.00  2.74           N  
ATOM    366  CA  GLU A  26     -12.389   6.095   4.368  1.00  2.74           C  
ATOM    367  C   GLU A  26     -13.874   5.848   4.569  1.00  2.74           C  
ATOM    368  O   GLU A  26     -14.316   5.355   5.611  1.00  2.74           O  
ATOM    369  CB  GLU A  26     -11.592   5.200   5.330  1.00  2.74           C  
ATOM    370  CG  GLU A  26     -10.075   5.228   5.130  1.00  2.74           C  
ATOM    371  CD  GLU A  26      -9.310   4.352   6.105  1.00  2.74           C  
ATOM    372  OE1 GLU A  26      -9.927   3.668   6.883  1.00  2.74           O  
ATOM    373  OE2 GLU A  26      -8.102   4.393   6.077  1.00  2.74           O  
ATOM    374  H   GLU A  26     -11.464   7.740   5.367  1.00  2.74           H  
ATOM    375  HA  GLU A  26     -12.130   5.826   3.350  1.00  2.74           H  
ATOM    376 1HB  GLU A  26     -11.802   5.499   6.356  1.00  2.74           H  
ATOM    377 2HB  GLU A  26     -11.924   4.165   5.215  1.00  2.74           H  
ATOM    378 1HG  GLU A  26      -9.859   4.875   4.131  1.00  2.74           H  
ATOM    379 2HG  GLU A  26      -9.729   6.255   5.212  1.00  2.74           H  
ATOM    380  N   GLY A  27     -14.633   6.228   3.552  1.00  2.48           N  
ATOM    381  CA  GLY A  27     -16.077   6.123   3.543  1.00  2.48           C  
ATOM    382  C   GLY A  27     -16.498   4.772   2.987  1.00  2.48           C  
ATOM    383  O   GLY A  27     -15.661   3.879   2.789  1.00  2.48           O  
ATOM    384  H   GLY A  27     -14.152   6.653   2.757  1.00  2.48           H  
ATOM    385 1HA  GLY A  27     -16.473   6.258   4.549  1.00  2.48           H  
ATOM    386 2HA  GLY A  27     -16.490   6.923   2.927  1.00  2.48           H  
ATOM    387  N   ILE A  28     -17.800   4.632   2.752  1.00  2.23           N  
ATOM    388  CA  ILE A  28     -18.364   3.375   2.273  1.00  2.23           C  
ATOM    389  C   ILE A  28     -18.957   3.450   0.880  1.00  2.23           C  
ATOM    390  O   ILE A  28     -19.781   4.312   0.591  1.00  2.23           O  
ATOM    391  CB  ILE A  28     -19.452   2.865   3.237  1.00  2.23           C  
ATOM    392  CG1 ILE A  28     -18.877   2.695   4.652  1.00  2.23           C  
ATOM    393  CG2 ILE A  28     -20.010   1.547   2.720  1.00  2.23           C  
ATOM    394  CD1 ILE A  28     -17.771   1.676   4.724  1.00  2.23           C  
ATOM    395  H   ILE A  28     -18.396   5.444   2.896  1.00  2.23           H  
ATOM    396  HA  ILE A  28     -17.564   2.631   2.248  1.00  2.23           H  
ATOM    397  HB  ILE A  28     -20.256   3.598   3.303  1.00  2.23           H  
ATOM    398 1HG1 ILE A  28     -18.482   3.656   4.999  1.00  2.23           H  
ATOM    399 2HG1 ILE A  28     -19.676   2.390   5.332  1.00  2.23           H  
ATOM    400 1HG2 ILE A  28     -20.783   1.186   3.395  1.00  2.23           H  
ATOM    401 2HG2 ILE A  28     -20.439   1.692   1.731  1.00  2.23           H  
ATOM    402 3HG2 ILE A  28     -19.202   0.812   2.661  1.00  2.23           H  
ATOM    403 1HD1 ILE A  28     -17.398   1.599   5.743  1.00  2.23           H  
ATOM    404 2HD1 ILE A  28     -18.145   0.703   4.401  1.00  2.23           H  
ATOM    405 3HD1 ILE A  28     -16.964   1.983   4.065  1.00  2.23           H  
ATOM    406  N   TRP A  29     -18.540   2.534   0.017  1.00  2.02           N  
ATOM    407  CA  TRP A  29     -19.079   2.417  -1.317  1.00  2.02           C  
ATOM    408  C   TRP A  29     -20.131   1.320  -1.347  1.00  2.02           C  
ATOM    409  O   TRP A  29     -19.854   0.177  -0.982  1.00  2.02           O  
ATOM    410  CB  TRP A  29     -17.975   2.102  -2.321  1.00  2.02           C  
ATOM    411  CG  TRP A  29     -17.084   3.233  -2.660  1.00  2.02           C  
ATOM    412  CD1 TRP A  29     -16.903   4.348  -1.953  1.00  2.02           C  
ATOM    413  CD2 TRP A  29     -16.243   3.372  -3.825  1.00  2.02           C  
ATOM    414  NE1 TRP A  29     -16.019   5.165  -2.584  1.00  2.02           N  
ATOM    415  CE2 TRP A  29     -15.610   4.599  -3.717  1.00  2.02           C  
ATOM    416  CE3 TRP A  29     -15.983   2.574  -4.924  1.00  2.02           C  
ATOM    417  CZ2 TRP A  29     -14.732   5.063  -4.668  1.00  2.02           C  
ATOM    418  CZ3 TRP A  29     -15.105   3.039  -5.886  1.00  2.02           C  
ATOM    419  CH2 TRP A  29     -14.499   4.253  -5.751  1.00  2.02           C  
ATOM    420  H   TRP A  29     -17.831   1.874   0.298  1.00  2.02           H  
ATOM    421  HA  TRP A  29     -19.526   3.356  -1.595  1.00  2.02           H  
ATOM    422 1HB  TRP A  29     -17.338   1.398  -1.870  1.00  2.02           H  
ATOM    423 2HB  TRP A  29     -18.374   1.643  -3.211  1.00  2.02           H  
ATOM    424  HD1 TRP A  29     -17.383   4.581  -1.015  1.00  2.02           H  
ATOM    425  HE1 TRP A  29     -15.714   6.065  -2.251  1.00  2.02           H  
ATOM    426  HE3 TRP A  29     -16.464   1.607  -5.028  1.00  2.02           H  
ATOM    427  HZ2 TRP A  29     -14.238   6.028  -4.584  1.00  2.02           H  
ATOM    428  HZ3 TRP A  29     -14.906   2.418  -6.762  1.00  2.02           H  
ATOM    429  HH2 TRP A  29     -13.824   4.582  -6.528  1.00  2.02           H  
ATOM    430  N   GLU A  30     -21.342   1.650  -1.770  1.00  1.86           N  
ATOM    431  CA  GLU A  30     -22.398   0.647  -1.844  1.00  1.86           C  
ATOM    432  C   GLU A  30     -22.687   0.333  -3.318  1.00  1.86           C  
ATOM    433  O   GLU A  30     -23.349   1.127  -3.990  1.00  1.86           O  
ATOM    434  CB  GLU A  30     -23.653   1.115  -1.110  1.00  1.86           C  
ATOM    435  CG  GLU A  30     -23.433   1.299   0.397  1.00  1.86           C  
ATOM    436  CD  GLU A  30     -24.686   1.667   1.158  1.00  1.86           C  
ATOM    437  OE1 GLU A  30     -25.716   1.778   0.547  1.00  1.86           O  
ATOM    438  OE2 GLU A  30     -24.607   1.828   2.355  1.00  1.86           O  
ATOM    439  H   GLU A  30     -21.529   2.622  -2.013  1.00  1.86           H  
ATOM    440  HA  GLU A  30     -22.064  -0.234  -1.319  1.00  1.86           H  
ATOM    441 1HB  GLU A  30     -23.989   2.063  -1.523  1.00  1.86           H  
ATOM    442 2HB  GLU A  30     -24.453   0.386  -1.250  1.00  1.86           H  
ATOM    443 1HG  GLU A  30     -23.023   0.380   0.805  1.00  1.86           H  
ATOM    444 2HG  GLU A  30     -22.686   2.086   0.541  1.00  1.86           H  
ATOM    445  N   PRO A  31     -22.134  -0.777  -3.865  1.00  1.75           N  
ATOM    446  CA  PRO A  31     -22.156  -1.110  -5.279  1.00  1.75           C  
ATOM    447  C   PRO A  31     -23.464  -1.665  -5.831  1.00  1.75           C  
ATOM    448  O   PRO A  31     -24.193  -2.405  -5.180  1.00  1.75           O  
ATOM    449  CB  PRO A  31     -21.101  -2.229  -5.349  1.00  1.75           C  
ATOM    450  CG  PRO A  31     -21.125  -2.882  -3.993  1.00  1.75           C  
ATOM    451  CD  PRO A  31     -21.421  -1.767  -3.026  1.00  1.75           C  
ATOM    452  HA  PRO A  31     -21.841  -0.263  -5.868  1.00  1.75           H  
ATOM    453 1HB  PRO A  31     -21.337  -2.906  -6.177  1.00  1.75           H  
ATOM    454 2HB  PRO A  31     -20.121  -1.777  -5.584  1.00  1.75           H  
ATOM    455 1HG  PRO A  31     -21.893  -3.675  -3.972  1.00  1.75           H  
ATOM    456 2HG  PRO A  31     -20.164  -3.372  -3.789  1.00  1.75           H  
ATOM    457 1HD  PRO A  31     -22.062  -2.165  -2.227  1.00  1.75           H  
ATOM    458 2HD  PRO A  31     -20.471  -1.371  -2.663  1.00  1.75           H  
ATOM    459  N   GLN A  32     -23.621  -1.399  -7.122  1.00  1.68           N  
ATOM    460  CA  GLN A  32     -24.617  -2.005  -7.989  1.00  1.68           C  
ATOM    461  C   GLN A  32     -23.874  -2.484  -9.223  1.00  1.68           C  
ATOM    462  O   GLN A  32     -23.371  -1.681 -10.017  1.00  1.68           O  
ATOM    463  CB  GLN A  32     -25.702  -1.025  -8.420  1.00  1.68           C  
ATOM    464  CG  GLN A  32     -26.785  -1.679  -9.277  1.00  1.68           C  
ATOM    465  CD  GLN A  32     -27.817  -0.696  -9.784  1.00  1.68           C  
ATOM    466  OE1 GLN A  32     -27.574   0.007 -10.783  1.00  1.68           O  
ATOM    467  NE2 GLN A  32     -28.964  -0.635  -9.113  1.00  1.68           N  
ATOM    468  H   GLN A  32     -23.017  -0.689  -7.520  1.00  1.68           H  
ATOM    469  HA  GLN A  32     -25.068  -2.865  -7.496  1.00  1.68           H  
ATOM    470 1HB  GLN A  32     -26.176  -0.593  -7.536  1.00  1.68           H  
ATOM    471 2HB  GLN A  32     -25.257  -0.211  -8.984  1.00  1.68           H  
ATOM    472 1HG  GLN A  32     -26.307  -2.152 -10.139  1.00  1.68           H  
ATOM    473 2HG  GLN A  32     -27.292  -2.434  -8.676  1.00  1.68           H  
ATOM    474 1HE2 GLN A  32     -29.685  -0.004  -9.401  1.00  1.68           H  
ATOM    475 2HE2 GLN A  32     -29.109  -1.222  -8.313  1.00  1.68           H  
ATOM    476  N   ILE A  33     -23.749  -3.794  -9.359  1.00  1.63           N  
ATOM    477  CA  ILE A  33     -22.942  -4.318 -10.446  1.00  1.63           C  
ATOM    478  C   ILE A  33     -23.807  -4.702 -11.630  1.00  1.63           C  
ATOM    479  O   ILE A  33     -24.801  -5.418 -11.488  1.00  1.63           O  
ATOM    480  CB  ILE A  33     -22.118  -5.533  -9.991  1.00  1.63           C  
ATOM    481  CG1 ILE A  33     -21.290  -5.171  -8.730  1.00  1.63           C  
ATOM    482  CG2 ILE A  33     -21.189  -5.957 -11.133  1.00  1.63           C  
ATOM    483  CD1 ILE A  33     -20.359  -4.003  -8.923  1.00  1.63           C  
ATOM    484  H   ILE A  33     -24.189  -4.420  -8.699  1.00  1.63           H  
ATOM    485  HA  ILE A  33     -22.248  -3.545 -10.779  1.00  1.63           H  
ATOM    486  HB  ILE A  33     -22.781  -6.357  -9.732  1.00  1.63           H  
ATOM    487 1HG1 ILE A  33     -21.972  -4.937  -7.911  1.00  1.63           H  
ATOM    488 2HG1 ILE A  33     -20.693  -6.042  -8.443  1.00  1.63           H  
ATOM    489 1HG2 ILE A  33     -20.597  -6.818 -10.829  1.00  1.63           H  
ATOM    490 2HG2 ILE A  33     -21.781  -6.220 -12.003  1.00  1.63           H  
ATOM    491 3HG2 ILE A  33     -20.523  -5.130 -11.389  1.00  1.63           H  
ATOM    492 1HD1 ILE A  33     -19.811  -3.815  -8.000  1.00  1.63           H  
ATOM    493 2HD1 ILE A  33     -19.655  -4.226  -9.724  1.00  1.63           H  
ATOM    494 3HD1 ILE A  33     -20.940  -3.123  -9.181  1.00  1.63           H  
ATOM    495  N   ARG A  34     -23.438  -4.192 -12.794  1.00  1.59           N  
ATOM    496  CA  ARG A  34     -24.152  -4.452 -14.029  1.00  1.59           C  
ATOM    497  C   ARG A  34     -23.186  -5.170 -14.974  1.00  1.59           C  
ATOM    498  O   ARG A  34     -22.277  -4.555 -15.538  1.00  1.59           O  
ATOM    499  CB  ARG A  34     -24.636  -3.143 -14.635  1.00  1.59           C  
ATOM    500  CG  ARG A  34     -25.581  -2.310 -13.733  1.00  1.59           C  
ATOM    501  CD  ARG A  34     -26.047  -1.071 -14.430  1.00  1.59           C  
ATOM    502  NE  ARG A  34     -26.847  -0.193 -13.567  1.00  1.59           N  
ATOM    503  CZ  ARG A  34     -27.459   0.938 -13.968  1.00  1.59           C  
ATOM    504  NH1 ARG A  34     -27.390   1.340 -15.219  1.00  1.59           N  
ATOM    505  NH2 ARG A  34     -28.127   1.635 -13.073  1.00  1.59           N  
ATOM    506  H   ARG A  34     -22.599  -3.611 -12.829  1.00  1.59           H  
ATOM    507  HA  ARG A  34     -25.007  -5.098 -13.827  1.00  1.59           H  
ATOM    508 1HB  ARG A  34     -23.775  -2.514 -14.857  1.00  1.59           H  
ATOM    509 2HB  ARG A  34     -25.152  -3.339 -15.572  1.00  1.59           H  
ATOM    510 1HG  ARG A  34     -26.451  -2.908 -13.458  1.00  1.59           H  
ATOM    511 2HG  ARG A  34     -25.048  -2.007 -12.825  1.00  1.59           H  
ATOM    512 1HD  ARG A  34     -25.181  -0.515 -14.774  1.00  1.59           H  
ATOM    513 2HD  ARG A  34     -26.657  -1.348 -15.287  1.00  1.59           H  
ATOM    514  HE  ARG A  34     -26.941  -0.418 -12.569  1.00  1.59           H  
ATOM    515 1HH1 ARG A  34     -26.873   0.798 -15.895  1.00  1.59           H  
ATOM    516 2HH1 ARG A  34     -27.851   2.192 -15.500  1.00  1.59           H  
ATOM    517 1HH2 ARG A  34     -28.151   1.281 -12.106  1.00  1.59           H  
ATOM    518 2HH2 ARG A  34     -28.594   2.489 -13.330  1.00  1.59           H  
ATOM    519  N   ASN A  35     -23.355  -6.476 -15.132  1.00  1.55           N  
ATOM    520  CA  ASN A  35     -22.387  -7.269 -15.888  1.00  1.55           C  
ATOM    521  C   ASN A  35     -22.678  -7.367 -17.385  1.00  1.55           C  
ATOM    522  O   ASN A  35     -23.706  -7.910 -17.798  1.00  1.55           O  
ATOM    523  CB  ASN A  35     -22.263  -8.649 -15.273  1.00  1.55           C  
ATOM    524  CG  ASN A  35     -21.687  -8.617 -13.866  1.00  1.55           C  
ATOM    525  OD1 ASN A  35     -20.654  -7.992 -13.601  1.00  1.55           O  
ATOM    526  ND2 ASN A  35     -22.352  -9.284 -12.953  1.00  1.55           N  
ATOM    527  H   ASN A  35     -24.138  -6.936 -14.684  1.00  1.55           H  
ATOM    528  HA  ASN A  35     -21.413  -6.784 -15.797  1.00  1.55           H  
ATOM    529 1HB  ASN A  35     -23.242  -9.125 -15.249  1.00  1.55           H  
ATOM    530 2HB  ASN A  35     -21.627  -9.258 -15.891  1.00  1.55           H  
ATOM    531 1HD2 ASN A  35     -22.024  -9.302 -12.006  1.00  1.55           H  
ATOM    532 2HD2 ASN A  35     -23.184  -9.779 -13.201  1.00  1.55           H  
ATOM    533  N   GLU A  36     -21.781  -6.795 -18.192  1.00  1.52           N  
ATOM    534  CA  GLU A  36     -21.872  -6.788 -19.652  1.00  1.52           C  
ATOM    535  C   GLU A  36     -21.780  -8.225 -20.181  1.00  1.52           C  
ATOM    536  O   GLU A  36     -22.461  -8.595 -21.144  1.00  1.52           O  
ATOM    537  CB  GLU A  36     -20.786  -5.870 -20.246  1.00  1.52           C  
ATOM    538  CG  GLU A  36     -21.013  -4.364 -19.999  1.00  1.52           C  
ATOM    539  CD  GLU A  36     -19.886  -3.431 -20.505  1.00  1.52           C  
ATOM    540  OE1 GLU A  36     -18.837  -3.898 -20.890  1.00  1.52           O  
ATOM    541  OE2 GLU A  36     -20.098  -2.244 -20.494  1.00  1.52           O  
ATOM    542  H   GLU A  36     -20.976  -6.369 -17.762  1.00  1.52           H  
ATOM    543  HA  GLU A  36     -22.850  -6.389 -19.933  1.00  1.52           H  
ATOM    544 1HB  GLU A  36     -19.847  -6.098 -19.776  1.00  1.52           H  
ATOM    545 2HB  GLU A  36     -20.682  -6.049 -21.313  1.00  1.52           H  
ATOM    546 1HG  GLU A  36     -21.943  -4.075 -20.486  1.00  1.52           H  
ATOM    547 2HG  GLU A  36     -21.141  -4.209 -18.927  1.00  1.52           H  
ATOM    548  N   GLN A  37     -20.938  -9.024 -19.509  1.00  1.50           N  
ATOM    549  CA  GLN A  37     -20.731 -10.455 -19.750  1.00  1.50           C  
ATOM    550  C   GLN A  37     -20.652 -11.112 -18.383  1.00  1.50           C  
ATOM    551  O   GLN A  37     -20.238 -10.479 -17.425  1.00  1.50           O  
ATOM    552  CB  GLN A  37     -19.459 -10.748 -20.554  1.00  1.50           C  
ATOM    553  CG  GLN A  37     -19.475 -10.223 -21.980  1.00  1.50           C  
ATOM    554  CD  GLN A  37     -20.379 -11.028 -22.893  1.00  1.50           C  
ATOM    555  OE1 GLN A  37     -19.938 -11.987 -23.538  1.00  1.50           O  
ATOM    556  NE2 GLN A  37     -21.652 -10.656 -22.941  1.00  1.50           N  
ATOM    557  H   GLN A  37     -20.381  -8.595 -18.771  1.00  1.50           H  
ATOM    558  HA  GLN A  37     -21.590 -10.861 -20.279  1.00  1.50           H  
ATOM    559 1HB  GLN A  37     -18.612 -10.319 -20.040  1.00  1.50           H  
ATOM    560 2HB  GLN A  37     -19.294 -11.823 -20.590  1.00  1.50           H  
ATOM    561 1HG  GLN A  37     -19.836  -9.205 -21.978  1.00  1.50           H  
ATOM    562 2HG  GLN A  37     -18.462 -10.260 -22.378  1.00  1.50           H  
ATOM    563 1HE2 GLN A  37     -22.301 -11.146 -23.521  1.00  1.50           H  
ATOM    564 2HE2 GLN A  37     -21.975  -9.876 -22.363  1.00  1.50           H  
ATOM    565  N   ASN A  38     -21.034 -12.369 -18.261  1.00  1.49           N  
ATOM    566  CA  ASN A  38     -20.963 -12.983 -16.936  1.00  1.49           C  
ATOM    567  C   ASN A  38     -19.546 -12.938 -16.372  1.00  1.49           C  
ATOM    568  O   ASN A  38     -18.588 -13.238 -17.084  1.00  1.49           O  
ATOM    569  CB  ASN A  38     -21.459 -14.411 -16.988  1.00  1.49           C  
ATOM    570  CG  ASN A  38     -22.933 -14.500 -17.268  1.00  1.49           C  
ATOM    571  OD1 ASN A  38     -23.699 -13.574 -16.974  1.00  1.49           O  
ATOM    572  ND2 ASN A  38     -23.344 -15.601 -17.839  1.00  1.49           N  
ATOM    573  H   ASN A  38     -21.376 -12.889 -19.056  1.00  1.49           H  
ATOM    574  HA  ASN A  38     -21.598 -12.415 -16.256  1.00  1.49           H  
ATOM    575 1HB  ASN A  38     -20.917 -14.956 -17.760  1.00  1.49           H  
ATOM    576 2HB  ASN A  38     -21.250 -14.898 -16.035  1.00  1.49           H  
ATOM    577 1HD2 ASN A  38     -24.313 -15.722 -18.054  1.00  1.49           H  
ATOM    578 2HD2 ASN A  38     -22.689 -16.322 -18.062  1.00  1.49           H  
ATOM    579  N   VAL A  39     -19.428 -12.571 -15.093  1.00  1.47           N  
ATOM    580  CA  VAL A  39     -18.133 -12.518 -14.420  1.00  1.47           C  
ATOM    581  C   VAL A  39     -18.147 -13.487 -13.243  1.00  1.47           C  
ATOM    582  O   VAL A  39     -19.013 -13.392 -12.370  1.00  1.47           O  
ATOM    583  CB  VAL A  39     -17.824 -11.093 -13.893  1.00  1.47           C  
ATOM    584  CG1 VAL A  39     -16.455 -11.090 -13.190  1.00  1.47           C  
ATOM    585  CG2 VAL A  39     -17.863 -10.064 -15.045  1.00  1.47           C  
ATOM    586  H   VAL A  39     -20.257 -12.322 -14.578  1.00  1.47           H  
ATOM    587  HA  VAL A  39     -17.359 -12.813 -15.112  1.00  1.47           H  
ATOM    588  HB  VAL A  39     -18.574 -10.819 -13.152  1.00  1.47           H  
ATOM    589 1HG1 VAL A  39     -16.253 -10.090 -12.802  1.00  1.47           H  
ATOM    590 2HG1 VAL A  39     -16.459 -11.804 -12.366  1.00  1.47           H  
ATOM    591 3HG1 VAL A  39     -15.682 -11.366 -13.910  1.00  1.47           H  
ATOM    592 1HG2 VAL A  39     -17.665  -9.077 -14.660  1.00  1.47           H  
ATOM    593 2HG2 VAL A  39     -17.132 -10.293 -15.784  1.00  1.47           H  
ATOM    594 3HG2 VAL A  39     -18.840 -10.066 -15.502  1.00  1.47           H  
ATOM    595  N   ASN A  40     -17.216 -14.433 -13.211  1.00  1.42           N  
ATOM    596  CA  ASN A  40     -17.214 -15.389 -12.109  1.00  1.42           C  
ATOM    597  C   ASN A  40     -16.327 -14.908 -10.990  1.00  1.42           C  
ATOM    598  O   ASN A  40     -15.130 -15.145 -11.004  1.00  1.42           O  
ATOM    599  CB  ASN A  40     -16.765 -16.768 -12.537  1.00  1.42           C  
ATOM    600  CG  ASN A  40     -16.891 -17.756 -11.389  1.00  1.42           C  
ATOM    601  OD1 ASN A  40     -17.292 -17.370 -10.273  1.00  1.42           O  
ATOM    602  ND2 ASN A  40     -16.564 -19.004 -11.633  1.00  1.42           N  
ATOM    603  H   ASN A  40     -16.503 -14.472 -13.943  1.00  1.42           H  
ATOM    604  HA  ASN A  40     -18.224 -15.464 -11.709  1.00  1.42           H  
ATOM    605 1HB  ASN A  40     -17.373 -17.110 -13.375  1.00  1.42           H  
ATOM    606 2HB  ASN A  40     -15.727 -16.730 -12.870  1.00  1.42           H  
ATOM    607 1HD2 ASN A  40     -16.632 -19.691 -10.909  1.00  1.42           H  
ATOM    608 2HD2 ASN A  40     -16.250 -19.273 -12.545  1.00  1.42           H  
ATOM    609  N   VAL A  41     -16.899 -14.301  -9.981  1.00  1.35           N  
ATOM    610  CA  VAL A  41     -16.091 -13.731  -8.916  1.00  1.35           C  
ATOM    611  C   VAL A  41     -15.327 -14.788  -8.101  1.00  1.35           C  
ATOM    612  O   VAL A  41     -14.376 -14.468  -7.385  1.00  1.35           O  
ATOM    613  CB  VAL A  41     -16.983 -12.878  -8.015  1.00  1.35           C  
ATOM    614  CG1 VAL A  41     -17.617 -11.778  -8.863  1.00  1.35           C  
ATOM    615  CG2 VAL A  41     -18.043 -13.743  -7.364  1.00  1.35           C  
ATOM    616  H   VAL A  41     -17.905 -14.169  -9.990  1.00  1.35           H  
ATOM    617  HA  VAL A  41     -15.359 -13.061  -9.379  1.00  1.35           H  
ATOM    618  HB  VAL A  41     -16.377 -12.404  -7.246  1.00  1.35           H  
ATOM    619 1HG1 VAL A  41     -18.244 -11.147  -8.233  1.00  1.35           H  
ATOM    620 2HG1 VAL A  41     -16.841 -11.178  -9.323  1.00  1.35           H  
ATOM    621 3HG1 VAL A  41     -18.226 -12.231  -9.648  1.00  1.35           H  
ATOM    622 1HG2 VAL A  41     -18.677 -13.120  -6.727  1.00  1.35           H  
ATOM    623 2HG2 VAL A  41     -18.654 -14.211  -8.135  1.00  1.35           H  
ATOM    624 3HG2 VAL A  41     -17.572 -14.514  -6.758  1.00  1.35           H  
ATOM    625  N   ALA A  42     -15.755 -16.058  -8.190  1.00  1.23           N  
ATOM    626  CA  ALA A  42     -15.085 -17.147  -7.485  1.00  1.23           C  
ATOM    627  C   ALA A  42     -13.802 -17.565  -8.205  1.00  1.23           C  
ATOM    628  O   ALA A  42     -12.898 -18.142  -7.600  1.00  1.23           O  
ATOM    629  CB  ALA A  42     -16.011 -18.343  -7.374  1.00  1.23           C  
ATOM    630  H   ALA A  42     -16.528 -16.286  -8.811  1.00  1.23           H  
ATOM    631  HA  ALA A  42     -14.824 -16.799  -6.488  1.00  1.23           H  
ATOM    632 1HB  ALA A  42     -15.509 -19.141  -6.829  1.00  1.23           H  
ATOM    633 2HB  ALA A  42     -16.917 -18.058  -6.848  1.00  1.23           H  
ATOM    634 3HB  ALA A  42     -16.265 -18.694  -8.368  1.00  1.23           H  
ATOM    635  N   ASP A  43     -13.770 -17.322  -9.511  1.00  1.10           N  
ATOM    636  CA  ASP A  43     -12.667 -17.667 -10.401  1.00  1.10           C  
ATOM    637  C   ASP A  43     -12.727 -16.788 -11.644  1.00  1.10           C  
ATOM    638  O   ASP A  43     -13.080 -17.291 -12.711  1.00  1.10           O  
ATOM    639  CB  ASP A  43     -12.719 -19.140 -10.822  1.00  1.10           C  
ATOM    640  CG  ASP A  43     -11.474 -19.614 -11.656  1.00  1.10           C  
ATOM    641  OD1 ASP A  43     -10.417 -18.979 -11.615  1.00  1.10           O  
ATOM    642  OD2 ASP A  43     -11.603 -20.593 -12.358  1.00  1.10           O  
ATOM    643  H   ASP A  43     -14.536 -16.797  -9.924  1.00  1.10           H  
ATOM    644  HA  ASP A  43     -11.726 -17.495  -9.885  1.00  1.10           H  
ATOM    645 1HB  ASP A  43     -12.786 -19.760  -9.925  1.00  1.10           H  
ATOM    646 2HB  ASP A  43     -13.623 -19.314 -11.403  1.00  1.10           H  
ATOM    647  N   PRO A  44     -12.415 -15.489 -11.532  1.00  0.97           N  
ATOM    648  CA  PRO A  44     -12.551 -14.491 -12.577  1.00  0.97           C  
ATOM    649  C   PRO A  44     -11.778 -14.938 -13.810  1.00  0.97           C  
ATOM    650  O   PRO A  44     -10.648 -15.423 -13.681  1.00  0.97           O  
ATOM    651  CB  PRO A  44     -11.928 -13.265 -11.910  1.00  0.97           C  
ATOM    652  CG  PRO A  44     -12.050 -13.496 -10.457  1.00  0.97           C  
ATOM    653  CD  PRO A  44     -11.837 -14.959 -10.283  1.00  0.97           C  
ATOM    654  HA  PRO A  44     -13.620 -14.332 -12.815  1.00  0.97           H  
ATOM    655 1HB  PRO A  44     -10.928 -13.181 -12.204  1.00  0.97           H  
ATOM    656 2HB  PRO A  44     -12.437 -12.363 -12.213  1.00  0.97           H  
ATOM    657 1HG  PRO A  44     -11.292 -12.911  -9.936  1.00  0.97           H  
ATOM    658 2HG  PRO A  44     -13.032 -13.161 -10.099  1.00  0.97           H  
ATOM    659 1HD  PRO A  44     -10.772 -15.202 -10.221  1.00  0.97           H  
ATOM    660 2HD  PRO A  44     -12.375 -15.249  -9.388  1.00  0.97           H  
ATOM    661  N   GLN A  45     -12.344 -14.737 -15.002  1.00  0.87           N  
ATOM    662  CA  GLN A  45     -11.654 -15.184 -16.208  1.00  0.87           C  
ATOM    663  C   GLN A  45     -11.427 -14.077 -17.219  1.00  0.87           C  
ATOM    664  O   GLN A  45     -12.207 -13.132 -17.330  1.00  0.87           O  
ATOM    665  CB  GLN A  45     -12.429 -16.333 -16.867  1.00  0.87           C  
ATOM    666  CG  GLN A  45     -12.587 -17.560 -15.966  1.00  0.87           C  
ATOM    667  CD  GLN A  45     -13.286 -18.733 -16.628  1.00  0.87           C  
ATOM    668  OE1 GLN A  45     -13.799 -18.621 -17.749  1.00  0.87           O  
ATOM    669  NE2 GLN A  45     -13.314 -19.873 -15.937  1.00  0.87           N  
ATOM    670  H   GLN A  45     -13.282 -14.339 -15.070  1.00  0.87           H  
ATOM    671  HA  GLN A  45     -10.676 -15.562 -15.921  1.00  0.87           H  
ATOM    672 1HB  GLN A  45     -13.411 -15.996 -17.156  1.00  0.87           H  
ATOM    673 2HB  GLN A  45     -11.917 -16.642 -17.776  1.00  0.87           H  
ATOM    674 1HG  GLN A  45     -11.608 -17.884 -15.610  1.00  0.87           H  
ATOM    675 2HG  GLN A  45     -13.202 -17.267 -15.122  1.00  0.87           H  
ATOM    676 1HE2 GLN A  45     -13.759 -20.684 -16.318  1.00  0.87           H  
ATOM    677 2HE2 GLN A  45     -12.884 -19.923 -15.022  1.00  0.87           H  
ATOM    678  N   VAL A  46     -10.364 -14.240 -17.987  1.00  0.80           N  
ATOM    679  CA  VAL A  46      -9.976 -13.276 -18.997  1.00  0.80           C  
ATOM    680  C   VAL A  46     -11.044 -13.112 -20.046  1.00  0.80           C  
ATOM    681  O   VAL A  46     -11.589 -14.089 -20.559  1.00  0.80           O  
ATOM    682  CB  VAL A  46      -8.650 -13.705 -19.613  1.00  0.80           C  
ATOM    683  CG1 VAL A  46      -8.283 -12.792 -20.755  1.00  0.80           C  
ATOM    684  CG2 VAL A  46      -7.602 -13.685 -18.529  1.00  0.80           C  
ATOM    685  H   VAL A  46      -9.780 -15.051 -17.846  1.00  0.80           H  
ATOM    686  HA  VAL A  46      -9.838 -12.311 -18.534  1.00  0.80           H  
ATOM    687  HB  VAL A  46      -8.741 -14.710 -20.014  1.00  0.80           H  
ATOM    688 1HG1 VAL A  46      -7.333 -13.107 -21.180  1.00  0.80           H  
ATOM    689 2HG1 VAL A  46      -9.052 -12.832 -21.521  1.00  0.80           H  
ATOM    690 3HG1 VAL A  46      -8.191 -11.771 -20.386  1.00  0.80           H  
ATOM    691 1HG2 VAL A  46      -6.651 -13.995 -18.948  1.00  0.80           H  
ATOM    692 2HG2 VAL A  46      -7.524 -12.682 -18.140  1.00  0.80           H  
ATOM    693 3HG2 VAL A  46      -7.889 -14.364 -17.726  1.00  0.80           H  
ATOM    694  N   GLY A  47     -11.365 -11.852 -20.328  1.00  0.78           N  
ATOM    695  CA  GLY A  47     -12.400 -11.492 -21.272  1.00  0.78           C  
ATOM    696  C   GLY A  47     -13.733 -11.206 -20.588  1.00  0.78           C  
ATOM    697  O   GLY A  47     -14.647 -10.678 -21.222  1.00  0.78           O  
ATOM    698  H   GLY A  47     -10.856 -11.097 -19.865  1.00  0.78           H  
ATOM    699 1HA  GLY A  47     -12.080 -10.612 -21.828  1.00  0.78           H  
ATOM    700 2HA  GLY A  47     -12.522 -12.297 -21.995  1.00  0.78           H  
ATOM    701  N   GLN A  48     -13.867 -11.526 -19.298  1.00  0.78           N  
ATOM    702  CA  GLN A  48     -15.132 -11.230 -18.641  1.00  0.78           C  
ATOM    703  C   GLN A  48     -15.142  -9.740 -18.284  1.00  0.78           C  
ATOM    704  O   GLN A  48     -14.129  -9.170 -17.852  1.00  0.78           O  
ATOM    705  CB  GLN A  48     -15.343 -12.127 -17.423  1.00  0.78           C  
ATOM    706  CG  GLN A  48     -15.449 -13.605 -17.732  1.00  0.78           C  
ATOM    707  CD  GLN A  48     -15.679 -14.471 -16.476  1.00  0.78           C  
ATOM    708  OE1 GLN A  48     -15.215 -14.187 -15.344  1.00  0.78           O  
ATOM    709  NE2 GLN A  48     -16.400 -15.564 -16.680  1.00  0.78           N  
ATOM    710  H   GLN A  48     -13.120 -11.985 -18.774  1.00  0.78           H  
ATOM    711  HA  GLN A  48     -15.949 -11.414 -19.339  1.00  0.78           H  
ATOM    712 1HB  GLN A  48     -14.568 -11.996 -16.741  1.00  0.78           H  
ATOM    713 2HB  GLN A  48     -16.258 -11.861 -16.950  1.00  0.78           H  
ATOM    714 1HG  GLN A  48     -16.301 -13.747 -18.397  1.00  0.78           H  
ATOM    715 2HG  GLN A  48     -14.534 -13.936 -18.224  1.00  0.78           H  
ATOM    716 1HE2 GLN A  48     -16.592 -16.203 -15.936  1.00  0.78           H  
ATOM    717 2HE2 GLN A  48     -16.754 -15.757 -17.597  1.00  0.78           H  
ATOM    718  N   ILE A  49     -16.277  -9.103 -18.543  1.00  0.82           N  
ATOM    719  CA  ILE A  49     -16.458  -7.654 -18.405  1.00  0.82           C  
ATOM    720  C   ILE A  49     -17.704  -7.161 -17.691  1.00  0.82           C  
ATOM    721  O   ILE A  49     -18.761  -7.802 -17.698  1.00  0.82           O  
ATOM    722  CB  ILE A  49     -16.419  -7.007 -19.802  1.00  0.82           C  
ATOM    723  CG1 ILE A  49     -17.475  -7.633 -20.682  1.00  0.82           C  
ATOM    724  CG2 ILE A  49     -15.101  -7.124 -20.407  1.00  0.82           C  
ATOM    725  CD1 ILE A  49     -17.668  -6.944 -22.008  1.00  0.82           C  
ATOM    726  H   ILE A  49     -17.056  -9.653 -18.873  1.00  0.82           H  
ATOM    727  HA  ILE A  49     -15.604  -7.272 -17.846  1.00  0.82           H  
ATOM    728  HB  ILE A  49     -16.663  -5.944 -19.700  1.00  0.82           H  
ATOM    729 1HG1 ILE A  49     -17.169  -8.655 -20.885  1.00  0.82           H  
ATOM    730 2HG1 ILE A  49     -18.403  -7.659 -20.147  1.00  0.82           H  
ATOM    731 1HG2 ILE A  49     -15.089  -6.635 -21.373  1.00  0.82           H  
ATOM    732 2HG2 ILE A  49     -14.423  -6.639 -19.749  1.00  0.82           H  
ATOM    733 3HG2 ILE A  49     -14.823  -8.158 -20.533  1.00  0.82           H  
ATOM    734 1HD1 ILE A  49     -18.419  -7.459 -22.590  1.00  0.82           H  
ATOM    735 2HD1 ILE A  49     -17.984  -5.922 -21.846  1.00  0.82           H  
ATOM    736 3HD1 ILE A  49     -16.729  -6.949 -22.554  1.00  0.82           H  
ATOM    737  N   GLY A  50     -17.612  -5.948 -17.158  1.00  0.87           N  
ATOM    738  CA  GLY A  50     -18.795  -5.355 -16.558  1.00  0.87           C  
ATOM    739  C   GLY A  50     -18.600  -3.931 -16.091  1.00  0.87           C  
ATOM    740  O   GLY A  50     -17.526  -3.346 -16.240  1.00  0.87           O  
ATOM    741  H   GLY A  50     -16.713  -5.454 -17.164  1.00  0.87           H  
ATOM    742 1HA  GLY A  50     -19.596  -5.362 -17.286  1.00  0.87           H  
ATOM    743 2HA  GLY A  50     -19.120  -5.971 -15.719  1.00  0.87           H  
ATOM    744  N   SER A  51     -19.649  -3.373 -15.503  1.00  0.93           N  
ATOM    745  CA  SER A  51     -19.627  -1.991 -15.070  1.00  0.93           C  
ATOM    746  C   SER A  51     -20.279  -1.817 -13.720  1.00  0.93           C  
ATOM    747  O   SER A  51     -20.882  -2.747 -13.175  1.00  0.93           O  
ATOM    748  CB  SER A  51     -20.347  -1.138 -16.099  1.00  0.93           C  
ATOM    749  OG  SER A  51     -21.716  -1.443 -16.124  1.00  0.93           O  
ATOM    750  H   SER A  51     -20.518  -3.900 -15.412  1.00  0.93           H  
ATOM    751  HA  SER A  51     -18.598  -1.670 -14.977  1.00  0.93           H  
ATOM    752 1HB  SER A  51     -20.210  -0.086 -15.874  1.00  0.93           H  
ATOM    753 2HB  SER A  51     -19.913  -1.323 -17.083  1.00  0.93           H  
ATOM    754  HG  SER A  51     -21.771  -2.409 -16.200  1.00  0.93           H  
ATOM    755  N   TYR A  52     -20.122  -0.634 -13.152  1.00  0.99           N  
ATOM    756  CA  TYR A  52     -20.693  -0.412 -11.841  1.00  0.99           C  
ATOM    757  C   TYR A  52     -21.014   1.007 -11.449  1.00  0.99           C  
ATOM    758  O   TYR A  52     -20.407   1.984 -11.909  1.00  0.99           O  
ATOM    759  CB  TYR A  52     -19.734  -0.986 -10.810  1.00  0.99           C  
ATOM    760  CG  TYR A  52     -18.335  -0.414 -10.908  1.00  0.99           C  
ATOM    761  CD1 TYR A  52     -17.939   0.714 -10.191  1.00  0.99           C  
ATOM    762  CD2 TYR A  52     -17.438  -1.054 -11.740  1.00  0.99           C  
ATOM    763  CE1 TYR A  52     -16.630   1.171 -10.319  1.00  0.99           C  
ATOM    764  CE2 TYR A  52     -16.154  -0.602 -11.867  1.00  0.99           C  
ATOM    765  CZ  TYR A  52     -15.745   0.492 -11.166  1.00  0.99           C  
ATOM    766  OH  TYR A  52     -14.457   0.905 -11.299  1.00  0.99           O  
ATOM    767  H   TYR A  52     -19.599   0.092 -13.644  1.00  0.99           H  
ATOM    768  HA  TYR A  52     -21.630  -0.968 -11.792  1.00  0.99           H  
ATOM    769 1HB  TYR A  52     -20.117  -0.790  -9.799  1.00  0.99           H  
ATOM    770 2HB  TYR A  52     -19.667  -2.058 -10.939  1.00  0.99           H  
ATOM    771  HD1 TYR A  52     -18.642   1.227  -9.529  1.00  0.99           H  
ATOM    772  HD2 TYR A  52     -17.762  -1.927 -12.288  1.00  0.99           H  
ATOM    773  HE1 TYR A  52     -16.295   2.046  -9.756  1.00  0.99           H  
ATOM    774  HE2 TYR A  52     -15.452  -1.115 -12.523  1.00  0.99           H  
ATOM    775  HH  TYR A  52     -14.282   1.649 -10.689  1.00  0.99           H  
ATOM    776  N   TYR A  53     -21.972   1.082 -10.531  1.00  1.06           N  
ATOM    777  CA  TYR A  53     -22.374   2.295  -9.844  1.00  1.06           C  
ATOM    778  C   TYR A  53     -22.199   2.100  -8.339  1.00  1.06           C  
ATOM    779  O   TYR A  53     -22.900   1.280  -7.734  1.00  1.06           O  
ATOM    780  CB  TYR A  53     -23.825   2.618 -10.216  1.00  1.06           C  
ATOM    781  CG  TYR A  53     -23.996   2.980 -11.683  1.00  1.06           C  
ATOM    782  CD1 TYR A  53     -24.038   1.989 -12.656  1.00  1.06           C  
ATOM    783  CD2 TYR A  53     -24.137   4.303 -12.048  1.00  1.06           C  
ATOM    784  CE1 TYR A  53     -24.189   2.337 -13.985  1.00  1.06           C  
ATOM    785  CE2 TYR A  53     -24.304   4.642 -13.377  1.00  1.06           C  
ATOM    786  CZ  TYR A  53     -24.322   3.667 -14.341  1.00  1.06           C  
ATOM    787  OH  TYR A  53     -24.474   4.013 -15.669  1.00  1.06           O  
ATOM    788  H   TYR A  53     -22.442   0.210 -10.273  1.00  1.06           H  
ATOM    789  HA  TYR A  53     -21.730   3.114 -10.160  1.00  1.06           H  
ATOM    790 1HB  TYR A  53     -24.458   1.759 -10.003  1.00  1.06           H  
ATOM    791 2HB  TYR A  53     -24.180   3.451  -9.612  1.00  1.06           H  
ATOM    792  HD1 TYR A  53     -23.937   0.937 -12.376  1.00  1.06           H  
ATOM    793  HD2 TYR A  53     -24.118   5.082 -11.285  1.00  1.06           H  
ATOM    794  HE1 TYR A  53     -24.203   1.567 -14.751  1.00  1.06           H  
ATOM    795  HE2 TYR A  53     -24.416   5.689 -13.663  1.00  1.06           H  
ATOM    796  HH  TYR A  53     -24.548   4.967 -15.745  1.00  1.06           H  
ATOM    797  N   ASP A  54     -21.247   2.811  -7.740  1.00  1.13           N  
ATOM    798  CA  ASP A  54     -20.969   2.678  -6.312  1.00  1.13           C  
ATOM    799  C   ASP A  54     -21.322   3.949  -5.547  1.00  1.13           C  
ATOM    800  O   ASP A  54     -20.721   5.005  -5.774  1.00  1.13           O  
ATOM    801  CB  ASP A  54     -19.504   2.322  -6.047  1.00  1.13           C  
ATOM    802  CG  ASP A  54     -19.025   0.962  -6.632  1.00  1.13           C  
ATOM    803  OD1 ASP A  54     -19.835   0.167  -7.020  1.00  1.13           O  
ATOM    804  OD2 ASP A  54     -17.842   0.749  -6.665  1.00  1.13           O  
ATOM    805  H   ASP A  54     -20.704   3.467  -8.302  1.00  1.13           H  
ATOM    806  HA  ASP A  54     -21.599   1.891  -5.906  1.00  1.13           H  
ATOM    807 1HB  ASP A  54     -18.879   3.086  -6.428  1.00  1.13           H  
ATOM    808 2HB  ASP A  54     -19.360   2.310  -4.989  1.00  1.13           H  
ATOM    809  N   GLU A  55     -22.300   3.895  -4.662  1.00  1.24           N  
ATOM    810  CA  GLU A  55     -22.658   5.120  -3.946  1.00  1.24           C  
ATOM    811  C   GLU A  55     -21.682   5.341  -2.792  1.00  1.24           C  
ATOM    812  O   GLU A  55     -21.480   4.432  -1.993  1.00  1.24           O  
ATOM    813  CB  GLU A  55     -24.102   5.048  -3.465  1.00  1.24           C  
ATOM    814  CG  GLU A  55     -25.131   5.030  -4.582  1.00  1.24           C  
ATOM    815  CD  GLU A  55     -26.548   5.053  -4.089  1.00  1.24           C  
ATOM    816  OE1 GLU A  55     -26.746   5.051  -2.895  1.00  1.24           O  
ATOM    817  OE2 GLU A  55     -27.437   5.077  -4.905  1.00  1.24           O  
ATOM    818  H   GLU A  55     -22.789   3.012  -4.478  1.00  1.24           H  
ATOM    819  HA  GLU A  55     -22.564   5.968  -4.625  1.00  1.24           H  
ATOM    820 1HB  GLU A  55     -24.238   4.134  -2.900  1.00  1.24           H  
ATOM    821 2HB  GLU A  55     -24.320   5.871  -2.817  1.00  1.24           H  
ATOM    822 1HG  GLU A  55     -24.978   5.875  -5.231  1.00  1.24           H  
ATOM    823 2HG  GLU A  55     -24.971   4.128  -5.173  1.00  1.24           H  
ATOM    824  N   LEU A  56     -21.061   6.524  -2.724  1.00  1.40           N  
ATOM    825  CA  LEU A  56     -20.031   6.867  -1.727  1.00  1.40           C  
ATOM    826  C   LEU A  56     -20.592   7.646  -0.552  1.00  1.40           C  
ATOM    827  O   LEU A  56     -20.958   8.826  -0.674  1.00  1.40           O  
ATOM    828  CB  LEU A  56     -18.889   7.707  -2.372  1.00  1.40           C  
ATOM    829  CG  LEU A  56     -17.538   7.868  -1.537  1.00  1.40           C  
ATOM    830  CD1 LEU A  56     -16.422   8.340  -2.456  1.00  1.40           C  
ATOM    831  CD2 LEU A  56     -17.674   8.871  -0.466  1.00  1.40           C  
ATOM    832  H   LEU A  56     -21.297   7.232  -3.404  1.00  1.40           H  
ATOM    833  HA  LEU A  56     -19.604   5.940  -1.346  1.00  1.40           H  
ATOM    834 1HB  LEU A  56     -18.631   7.246  -3.330  1.00  1.40           H  
ATOM    835 2HB  LEU A  56     -19.265   8.703  -2.570  1.00  1.40           H  
ATOM    836  HG  LEU A  56     -17.290   6.930  -1.101  1.00  1.40           H  
ATOM    837 1HD1 LEU A  56     -15.503   8.428  -1.892  1.00  1.40           H  
ATOM    838 2HD1 LEU A  56     -16.276   7.655  -3.277  1.00  1.40           H  
ATOM    839 3HD1 LEU A  56     -16.699   9.296  -2.844  1.00  1.40           H  
ATOM    840 1HD2 LEU A  56     -16.728   8.949   0.080  1.00  1.40           H  
ATOM    841 2HD2 LEU A  56     -17.899   9.805  -0.932  1.00  1.40           H  
ATOM    842 3HD2 LEU A  56     -18.461   8.585   0.218  1.00  1.40           H  
ATOM    843  N   TYR A  57     -20.646   6.976   0.586  1.00  1.59           N  
ATOM    844  CA  TYR A  57     -21.175   7.517   1.814  1.00  1.59           C  
ATOM    845  C   TYR A  57     -20.048   7.896   2.752  1.00  1.59           C  
ATOM    846  O   TYR A  57     -18.970   7.293   2.707  1.00  1.59           O  
ATOM    847  CB  TYR A  57     -22.104   6.509   2.477  1.00  1.59           C  
ATOM    848  CG  TYR A  57     -23.367   6.291   1.715  1.00  1.59           C  
ATOM    849  CD1 TYR A  57     -23.449   5.339   0.719  1.00  1.59           C  
ATOM    850  CD2 TYR A  57     -24.449   7.065   2.019  1.00  1.59           C  
ATOM    851  CE1 TYR A  57     -24.643   5.184   0.035  1.00  1.59           C  
ATOM    852  CE2 TYR A  57     -25.628   6.924   1.353  1.00  1.59           C  
ATOM    853  CZ  TYR A  57     -25.739   5.992   0.356  1.00  1.59           C  
ATOM    854  OH  TYR A  57     -26.938   5.861  -0.324  1.00  1.59           O  
ATOM    855  H   TYR A  57     -20.327   6.012   0.594  1.00  1.59           H  
ATOM    856  HA  TYR A  57     -21.729   8.412   1.577  1.00  1.59           H  
ATOM    857 1HB  TYR A  57     -21.588   5.552   2.576  1.00  1.59           H  
ATOM    858 2HB  TYR A  57     -22.359   6.854   3.481  1.00  1.59           H  
ATOM    859  HD1 TYR A  57     -22.587   4.716   0.474  1.00  1.59           H  
ATOM    860  HD2 TYR A  57     -24.361   7.800   2.795  1.00  1.59           H  
ATOM    861  HE1 TYR A  57     -24.726   4.436  -0.745  1.00  1.59           H  
ATOM    862  HE2 TYR A  57     -26.475   7.557   1.613  1.00  1.59           H  
ATOM    863  HH  TYR A  57     -26.784   5.439  -1.203  1.00  1.59           H  
ATOM    864  N   ASP A  58     -20.297   8.845   3.645  1.00  1.80           N  
ATOM    865  CA  ASP A  58     -19.264   9.208   4.602  1.00  1.80           C  
ATOM    866  C   ASP A  58     -19.182   8.155   5.685  1.00  1.80           C  
ATOM    867  O   ASP A  58     -19.893   7.147   5.632  1.00  1.80           O  
ATOM    868  CB  ASP A  58     -19.518  10.592   5.253  1.00  1.80           C  
ATOM    869  CG  ASP A  58     -20.711  10.759   6.229  1.00  1.80           C  
ATOM    870  OD1 ASP A  58     -21.384   9.800   6.599  1.00  1.80           O  
ATOM    871  OD2 ASP A  58     -20.908  11.868   6.635  1.00  1.80           O  
ATOM    872  H   ASP A  58     -21.189   9.335   3.611  1.00  1.80           H  
ATOM    873  HA  ASP A  58     -18.304   9.244   4.085  1.00  1.80           H  
ATOM    874 1HB  ASP A  58     -18.639  10.917   5.765  1.00  1.80           H  
ATOM    875 2HB  ASP A  58     -19.695  11.302   4.469  1.00  1.80           H  
ATOM    876  N   SER A  59     -18.383   8.412   6.719  1.00  1.96           N  
ATOM    877  CA  SER A  59     -18.218   7.438   7.799  1.00  1.96           C  
ATOM    878  C   SER A  59     -19.526   7.035   8.520  1.00  1.96           C  
ATOM    879  O   SER A  59     -19.519   6.051   9.265  1.00  1.96           O  
ATOM    880  CB  SER A  59     -17.236   7.953   8.835  1.00  1.96           C  
ATOM    881  OG  SER A  59     -17.746   9.068   9.516  1.00  1.96           O  
ATOM    882  H   SER A  59     -17.778   9.236   6.681  1.00  1.96           H  
ATOM    883  HA  SER A  59     -17.797   6.534   7.357  1.00  1.96           H  
ATOM    884 1HB  SER A  59     -17.024   7.159   9.545  1.00  1.96           H  
ATOM    885 2HB  SER A  59     -16.302   8.215   8.356  1.00  1.96           H  
ATOM    886  HG  SER A  59     -18.658   8.847   9.732  1.00  1.96           H  
ATOM    887  N   SER A  60     -20.619   7.803   8.367  1.00  2.01           N  
ATOM    888  CA  SER A  60     -21.886   7.436   8.980  1.00  2.01           C  
ATOM    889  C   SER A  60     -22.853   6.977   7.858  1.00  2.01           C  
ATOM    890  O   SER A  60     -22.804   5.818   7.433  1.00  2.01           O  
ATOM    891  CB  SER A  60     -22.447   8.602   9.799  1.00  2.01           C  
ATOM    892  OG  SER A  60     -22.809   9.699   8.991  1.00  2.01           O  
ATOM    893  H   SER A  60     -20.613   8.611   7.741  1.00  2.01           H  
ATOM    894  HA  SER A  60     -21.725   6.594   9.653  1.00  2.01           H  
ATOM    895 1HB  SER A  60     -23.311   8.267  10.371  1.00  2.01           H  
ATOM    896 2HB  SER A  60     -21.689   8.918  10.510  1.00  2.01           H  
ATOM    897  HG  SER A  60     -22.135   9.764   8.256  1.00  2.01           H  
ATOM    898  N   ARG A  61     -23.729   7.879   7.382  1.00  1.91           N  
ATOM    899  CA  ARG A  61     -24.642   7.587   6.274  1.00  1.91           C  
ATOM    900  C   ARG A  61     -24.868   8.743   5.285  1.00  1.91           C  
ATOM    901  O   ARG A  61     -25.860   8.718   4.554  1.00  1.91           O  
ATOM    902  CB  ARG A  61     -26.015   7.133   6.774  1.00  1.91           C  
ATOM    903  CG  ARG A  61     -26.077   5.777   7.506  1.00  1.91           C  
ATOM    904  CD  ARG A  61     -25.778   4.635   6.575  1.00  1.91           C  
ATOM    905  NE  ARG A  61     -25.897   3.330   7.226  1.00  1.91           N  
ATOM    906  CZ  ARG A  61     -24.908   2.683   7.886  1.00  1.91           C  
ATOM    907  NH1 ARG A  61     -23.711   3.213   8.011  1.00  1.91           N  
ATOM    908  NH2 ARG A  61     -25.150   1.493   8.415  1.00  1.91           N  
ATOM    909  H   ARG A  61     -23.717   8.795   7.787  1.00  1.91           H  
ATOM    910  HA  ARG A  61     -24.211   6.763   5.708  1.00  1.91           H  
ATOM    911 1HB  ARG A  61     -26.412   7.884   7.452  1.00  1.91           H  
ATOM    912 2HB  ARG A  61     -26.696   7.072   5.925  1.00  1.91           H  
ATOM    913 1HG  ARG A  61     -25.371   5.752   8.329  1.00  1.91           H  
ATOM    914 2HG  ARG A  61     -27.084   5.630   7.896  1.00  1.91           H  
ATOM    915 1HD  ARG A  61     -26.477   4.660   5.739  1.00  1.91           H  
ATOM    916 2HD  ARG A  61     -24.765   4.732   6.190  1.00  1.91           H  
ATOM    917  HE  ARG A  61     -26.791   2.867   7.165  1.00  1.91           H  
ATOM    918 1HH1 ARG A  61     -23.493   4.143   7.621  1.00  1.91           H  
ATOM    919 2HH1 ARG A  61     -22.988   2.716   8.506  1.00  1.91           H  
ATOM    920 1HH2 ARG A  61     -26.066   1.075   8.324  1.00  1.91           H  
ATOM    921 2HH2 ARG A  61     -24.418   1.004   8.907  1.00  1.91           H  
ATOM    922  N   GLU A  62     -24.017   9.769   5.251  1.00  1.70           N  
ATOM    923  CA  GLU A  62     -24.300  10.860   4.303  1.00  1.70           C  
ATOM    924  C   GLU A  62     -23.756  10.541   2.924  1.00  1.70           C  
ATOM    925  O   GLU A  62     -22.598  10.160   2.785  1.00  1.70           O  
ATOM    926  CB  GLU A  62     -23.731  12.208   4.775  1.00  1.70           C  
ATOM    927  CG  GLU A  62     -24.048  13.400   3.841  1.00  1.70           C  
ATOM    928  CD  GLU A  62     -23.555  14.751   4.363  1.00  1.70           C  
ATOM    929  OE1 GLU A  62     -23.156  14.830   5.497  1.00  1.70           O  
ATOM    930  OE2 GLU A  62     -23.587  15.699   3.613  1.00  1.70           O  
ATOM    931  H   GLU A  62     -23.178   9.791   5.848  1.00  1.70           H  
ATOM    932  HA  GLU A  62     -25.381  10.969   4.217  1.00  1.70           H  
ATOM    933 1HB  GLU A  62     -24.086  12.439   5.777  1.00  1.70           H  
ATOM    934 2HB  GLU A  62     -22.654  12.138   4.817  1.00  1.70           H  
ATOM    935 1HG  GLU A  62     -23.572  13.217   2.877  1.00  1.70           H  
ATOM    936 2HG  GLU A  62     -25.123  13.443   3.677  1.00  1.70           H  
ATOM    937  N   LEU A  63     -24.573  10.701   1.882  1.00  1.44           N  
ATOM    938  CA  LEU A  63     -24.056  10.432   0.541  1.00  1.44           C  
ATOM    939  C   LEU A  63     -23.212  11.619   0.105  1.00  1.44           C  
ATOM    940  O   LEU A  63     -23.717  12.748   0.033  1.00  1.44           O  
ATOM    941  CB  LEU A  63     -25.190  10.217  -0.482  1.00  1.44           C  
ATOM    942  CG  LEU A  63     -24.718   9.860  -1.927  1.00  1.44           C  
ATOM    943  CD1 LEU A  63     -24.059   8.515  -1.902  1.00  1.44           C  
ATOM    944  CD2 LEU A  63     -25.884   9.843  -2.886  1.00  1.44           C  
ATOM    945  H   LEU A  63     -25.528  10.999   2.022  1.00  1.44           H  
ATOM    946  HA  LEU A  63     -23.429   9.542   0.563  1.00  1.44           H  
ATOM    947 1HB  LEU A  63     -25.822   9.404  -0.135  1.00  1.44           H  
ATOM    948 2HB  LEU A  63     -25.795  11.119  -0.537  1.00  1.44           H  
ATOM    949  HG  LEU A  63     -23.980  10.593  -2.258  1.00  1.44           H  
ATOM    950 1HD1 LEU A  63     -23.704   8.257  -2.894  1.00  1.44           H  
ATOM    951 2HD1 LEU A  63     -23.239   8.529  -1.224  1.00  1.44           H  
ATOM    952 3HD1 LEU A  63     -24.778   7.784  -1.578  1.00  1.44           H  
ATOM    953 1HD2 LEU A  63     -25.524   9.587  -3.881  1.00  1.44           H  
ATOM    954 2HD2 LEU A  63     -26.611   9.096  -2.559  1.00  1.44           H  
ATOM    955 3HD2 LEU A  63     -26.352  10.824  -2.908  1.00  1.44           H  
ATOM    956  N   LEU A  64     -21.939  11.363  -0.182  1.00  1.20           N  
ATOM    957  CA  LEU A  64     -21.002  12.404  -0.580  1.00  1.20           C  
ATOM    958  C   LEU A  64     -20.860  12.434  -2.091  1.00  1.20           C  
ATOM    959  O   LEU A  64     -20.554  13.479  -2.675  1.00  1.20           O  
ATOM    960  CB  LEU A  64     -19.638  12.151   0.038  1.00  1.20           C  
ATOM    961  CG  LEU A  64     -19.577  12.099   1.562  1.00  1.20           C  
ATOM    962  CD1 LEU A  64     -18.125  11.814   1.978  1.00  1.20           C  
ATOM    963  CD2 LEU A  64     -20.111  13.399   2.144  1.00  1.20           C  
ATOM    964  H   LEU A  64     -21.603  10.406  -0.115  1.00  1.20           H  
ATOM    965  HA  LEU A  64     -21.378  13.367  -0.241  1.00  1.20           H  
ATOM    966 1HB  LEU A  64     -19.333  11.204  -0.311  1.00  1.20           H  
ATOM    967 2HB  LEU A  64     -18.935  12.900  -0.323  1.00  1.20           H  
ATOM    968  HG  LEU A  64     -20.198  11.273   1.925  1.00  1.20           H  
ATOM    969 1HD1 LEU A  64     -18.048  11.758   3.047  1.00  1.20           H  
ATOM    970 2HD1 LEU A  64     -17.802  10.873   1.551  1.00  1.20           H  
ATOM    971 3HD1 LEU A  64     -17.481  12.609   1.619  1.00  1.20           H  
ATOM    972 1HD2 LEU A  64     -20.080  13.358   3.236  1.00  1.20           H  
ATOM    973 2HD2 LEU A  64     -19.507  14.233   1.796  1.00  1.20           H  
ATOM    974 3HD2 LEU A  64     -21.145  13.541   1.824  1.00  1.20           H  
ATOM    975  N   GLY A  65     -21.069  11.280  -2.722  1.00  1.01           N  
ATOM    976  CA  GLY A  65     -20.942  11.181  -4.175  1.00  1.01           C  
ATOM    977  C   GLY A  65     -21.157   9.780  -4.714  1.00  1.01           C  
ATOM    978  O   GLY A  65     -21.440   8.869  -3.948  1.00  1.01           O  
ATOM    979  H   GLY A  65     -21.277  10.452  -2.162  1.00  1.01           H  
ATOM    980 1HA  GLY A  65     -21.640  11.868  -4.652  1.00  1.01           H  
ATOM    981 2HA  GLY A  65     -19.949  11.493  -4.456  1.00  1.01           H  
ATOM    982  N   ILE A  66     -21.085   9.637  -6.038  1.00  0.88           N  
ATOM    983  CA  ILE A  66     -21.283   8.333  -6.694  1.00  0.88           C  
ATOM    984  C   ILE A  66     -20.167   8.031  -7.704  1.00  0.88           C  
ATOM    985  O   ILE A  66     -19.791   8.902  -8.489  1.00  0.88           O  
ATOM    986  CB  ILE A  66     -22.662   8.238  -7.396  1.00  0.88           C  
ATOM    987  CG1 ILE A  66     -23.794   8.485  -6.360  1.00  0.88           C  
ATOM    988  CG2 ILE A  66     -22.842   6.814  -8.022  1.00  0.88           C  
ATOM    989  CD1 ILE A  66     -25.165   8.556  -6.954  1.00  0.88           C  
ATOM    990  H   ILE A  66     -20.855  10.472  -6.575  1.00  0.88           H  
ATOM    991  HA  ILE A  66     -21.249   7.559  -5.935  1.00  0.88           H  
ATOM    992  HB  ILE A  66     -22.735   8.997  -8.174  1.00  0.88           H  
ATOM    993 1HG1 ILE A  66     -23.766   7.704  -5.623  1.00  0.88           H  
ATOM    994 2HG1 ILE A  66     -23.622   9.431  -5.860  1.00  0.88           H  
ATOM    995 1HG2 ILE A  66     -23.813   6.748  -8.503  1.00  0.88           H  
ATOM    996 2HG2 ILE A  66     -22.069   6.626  -8.759  1.00  0.88           H  
ATOM    997 3HG2 ILE A  66     -22.777   6.061  -7.239  1.00  0.88           H  
ATOM    998 1HD1 ILE A  66     -25.894   8.732  -6.164  1.00  0.88           H  
ATOM    999 2HD1 ILE A  66     -25.211   9.369  -7.679  1.00  0.88           H  
ATOM   1000 3HD1 ILE A  66     -25.395   7.613  -7.449  1.00  0.88           H  
ATOM   1001  N   THR A  67     -19.638   6.802  -7.664  1.00  0.80           N  
ATOM   1002  CA  THR A  67     -18.606   6.388  -8.612  1.00  0.80           C  
ATOM   1003  C   THR A  67     -19.207   5.561  -9.742  1.00  0.80           C  
ATOM   1004  O   THR A  67     -19.903   4.579  -9.512  1.00  0.80           O  
ATOM   1005  CB  THR A  67     -17.540   5.512  -7.942  1.00  0.80           C  
ATOM   1006  OG1 THR A  67     -16.923   6.225  -6.906  1.00  0.80           O  
ATOM   1007  CG2 THR A  67     -16.492   5.124  -8.951  1.00  0.80           C  
ATOM   1008  H   THR A  67     -19.976   6.142  -6.976  1.00  0.80           H  
ATOM   1009  HA  THR A  67     -18.146   7.256  -9.045  1.00  0.80           H  
ATOM   1010  HB  THR A  67     -17.990   4.637  -7.544  1.00  0.80           H  
ATOM   1011  HG1 THR A  67     -16.358   5.622  -6.408  1.00  0.80           H  
ATOM   1012 1HG2 THR A  67     -15.742   4.512  -8.468  1.00  0.80           H  
ATOM   1013 2HG2 THR A  67     -16.952   4.560  -9.755  1.00  0.80           H  
ATOM   1014 3HG2 THR A  67     -16.024   6.022  -9.356  1.00  0.80           H  
ATOM   1015  N   ILE A  68     -18.926   5.979 -10.973  1.00  0.75           N  
ATOM   1016  CA  ILE A  68     -19.414   5.260 -12.144  1.00  0.75           C  
ATOM   1017  C   ILE A  68     -18.248   4.787 -13.001  1.00  0.75           C  
ATOM   1018  O   ILE A  68     -17.409   5.587 -13.422  1.00  0.75           O  
ATOM   1019  CB  ILE A  68     -20.358   6.138 -12.978  1.00  0.75           C  
ATOM   1020  CG1 ILE A  68     -21.525   6.604 -12.093  1.00  0.75           C  
ATOM   1021  CG2 ILE A  68     -20.868   5.339 -14.171  1.00  0.75           C  
ATOM   1022  CD1 ILE A  68     -21.315   7.954 -11.468  1.00  0.75           C  
ATOM   1023  H   ILE A  68     -18.361   6.812 -11.089  1.00  0.75           H  
ATOM   1024  HA  ILE A  68     -19.969   4.391 -11.817  1.00  0.75           H  
ATOM   1025  HB  ILE A  68     -19.831   7.022 -13.326  1.00  0.75           H  
ATOM   1026 1HG1 ILE A  68     -22.421   6.654 -12.693  1.00  0.75           H  
ATOM   1027 2HG1 ILE A  68     -21.673   5.871 -11.301  1.00  0.75           H  
ATOM   1028 1HG2 ILE A  68     -21.542   5.951 -14.761  1.00  0.75           H  
ATOM   1029 2HG2 ILE A  68     -20.028   5.029 -14.790  1.00  0.75           H  
ATOM   1030 3HG2 ILE A  68     -21.395   4.452 -13.814  1.00  0.75           H  
ATOM   1031 1HD1 ILE A  68     -22.178   8.213 -10.859  1.00  0.75           H  
ATOM   1032 2HD1 ILE A  68     -20.427   7.947 -10.846  1.00  0.75           H  
ATOM   1033 3HD1 ILE A  68     -21.198   8.691 -12.252  1.00  0.75           H  
ATOM   1034  N   GLY A  69     -18.195   3.487 -13.284  1.00  0.72           N  
ATOM   1035  CA  GLY A  69     -17.057   3.013 -14.067  1.00  0.72           C  
ATOM   1036  C   GLY A  69     -17.227   1.665 -14.737  1.00  0.72           C  
ATOM   1037  O   GLY A  69     -18.320   1.090 -14.760  1.00  0.72           O  
ATOM   1038  H   GLY A  69     -18.912   2.855 -12.923  1.00  0.72           H  
ATOM   1039 1HA  GLY A  69     -16.809   3.753 -14.825  1.00  0.72           H  
ATOM   1040 2HA  GLY A  69     -16.195   2.953 -13.410  1.00  0.72           H  
ATOM   1041  N   ARG A  70     -16.114   1.189 -15.305  1.00  0.70           N  
ATOM   1042  CA  ARG A  70     -16.042  -0.056 -16.073  1.00  0.70           C  
ATOM   1043  C   ARG A  70     -14.786  -0.870 -15.789  1.00  0.70           C  
ATOM   1044  O   ARG A  70     -13.705  -0.323 -15.520  1.00  0.70           O  
ATOM   1045  CB  ARG A  70     -16.112   0.211 -17.579  1.00  0.70           C  
ATOM   1046  CG  ARG A  70     -16.118  -1.074 -18.462  1.00  0.70           C  
ATOM   1047  CD  ARG A  70     -16.291  -0.805 -19.898  1.00  0.70           C  
ATOM   1048  NE  ARG A  70     -16.419  -2.055 -20.658  1.00  0.70           N  
ATOM   1049  CZ  ARG A  70     -15.429  -2.773 -21.219  1.00  0.70           C  
ATOM   1050  NH1 ARG A  70     -14.153  -2.416 -21.148  1.00  0.70           N  
ATOM   1051  NH2 ARG A  70     -15.798  -3.852 -21.845  1.00  0.70           N  
ATOM   1052  H   ARG A  70     -15.272   1.760 -15.211  1.00  0.70           H  
ATOM   1053  HA  ARG A  70     -16.893  -0.669 -15.809  1.00  0.70           H  
ATOM   1054 1HB  ARG A  70     -17.018   0.773 -17.805  1.00  0.70           H  
ATOM   1055 2HB  ARG A  70     -15.260   0.819 -17.879  1.00  0.70           H  
ATOM   1056 1HG  ARG A  70     -15.170  -1.595 -18.372  1.00  0.70           H  
ATOM   1057 2HG  ARG A  70     -16.928  -1.734 -18.146  1.00  0.70           H  
ATOM   1058 1HD  ARG A  70     -17.198  -0.220 -20.053  1.00  0.70           H  
ATOM   1059 2HD  ARG A  70     -15.430  -0.258 -20.277  1.00  0.70           H  
ATOM   1060  HE  ARG A  70     -17.367  -2.458 -20.766  1.00  0.70           H  
ATOM   1061 1HH1 ARG A  70     -13.891  -1.578 -20.653  1.00  0.70           H  
ATOM   1062 2HH1 ARG A  70     -13.419  -3.011 -21.573  1.00  0.70           H  
ATOM   1063 1HH2 ARG A  70     -16.807  -4.070 -21.838  1.00  0.70           H  
ATOM   1064 2HH2 ARG A  70     -15.122  -4.439 -22.315  1.00  0.70           H  
ATOM   1065  N   TYR A  71     -14.934  -2.197 -15.845  1.00  0.70           N  
ATOM   1066  CA  TYR A  71     -13.783  -3.061 -15.677  1.00  0.70           C  
ATOM   1067  C   TYR A  71     -13.714  -4.206 -16.690  1.00  0.70           C  
ATOM   1068  O   TYR A  71     -14.734  -4.677 -17.222  1.00  0.70           O  
ATOM   1069  CB  TYR A  71     -13.794  -3.623 -14.271  1.00  0.70           C  
ATOM   1070  CG  TYR A  71     -14.907  -4.610 -13.949  1.00  0.70           C  
ATOM   1071  CD1 TYR A  71     -14.717  -5.979 -14.115  1.00  0.70           C  
ATOM   1072  CD2 TYR A  71     -16.107  -4.140 -13.465  1.00  0.70           C  
ATOM   1073  CE1 TYR A  71     -15.730  -6.860 -13.787  1.00  0.70           C  
ATOM   1074  CE2 TYR A  71     -17.126  -5.013 -13.134  1.00  0.70           C  
ATOM   1075  CZ  TYR A  71     -16.941  -6.367 -13.287  1.00  0.70           C  
ATOM   1076  OH  TYR A  71     -17.948  -7.237 -12.952  1.00  0.70           O  
ATOM   1077  H   TYR A  71     -15.849  -2.604 -16.023  1.00  0.70           H  
ATOM   1078  HA  TYR A  71     -12.892  -2.458 -15.807  1.00  0.70           H  
ATOM   1079 1HB  TYR A  71     -12.846  -4.065 -14.043  1.00  0.70           H  
ATOM   1080 2HB  TYR A  71     -13.923  -2.791 -13.615  1.00  0.70           H  
ATOM   1081  HD1 TYR A  71     -13.771  -6.356 -14.501  1.00  0.70           H  
ATOM   1082  HD2 TYR A  71     -16.244  -3.084 -13.349  1.00  0.70           H  
ATOM   1083  HE1 TYR A  71     -15.579  -7.930 -13.913  1.00  0.70           H  
ATOM   1084  HE2 TYR A  71     -18.075  -4.628 -12.747  1.00  0.70           H  
ATOM   1085  HH  TYR A  71     -18.752  -6.742 -12.751  1.00  0.70           H  
ATOM   1086  N   GLU A  72     -12.489  -4.697 -16.897  1.00  0.70           N  
ATOM   1087  CA  GLU A  72     -12.239  -5.828 -17.791  1.00  0.70           C  
ATOM   1088  C   GLU A  72     -11.103  -6.725 -17.340  1.00  0.70           C  
ATOM   1089  O   GLU A  72     -10.005  -6.250 -17.009  1.00  0.70           O  
ATOM   1090  CB  GLU A  72     -11.952  -5.297 -19.200  1.00  0.70           C  
ATOM   1091  CG  GLU A  72     -11.652  -6.349 -20.269  1.00  0.70           C  
ATOM   1092  CD  GLU A  72     -11.563  -5.739 -21.665  1.00  0.70           C  
ATOM   1093  OE1 GLU A  72     -11.776  -4.539 -21.815  1.00  0.70           O  
ATOM   1094  OE2 GLU A  72     -11.241  -6.461 -22.576  1.00  0.70           O  
ATOM   1095  H   GLU A  72     -11.709  -4.222 -16.430  1.00  0.70           H  
ATOM   1096  HA  GLU A  72     -13.139  -6.448 -17.816  1.00  0.70           H  
ATOM   1097 1HB  GLU A  72     -12.803  -4.708 -19.545  1.00  0.70           H  
ATOM   1098 2HB  GLU A  72     -11.091  -4.628 -19.157  1.00  0.70           H  
ATOM   1099 1HG  GLU A  72     -10.686  -6.789 -20.028  1.00  0.70           H  
ATOM   1100 2HG  GLU A  72     -12.359  -7.155 -20.249  1.00  0.70           H  
ATOM   1101  N   ILE A  73     -11.333  -8.035 -17.354  1.00  0.73           N  
ATOM   1102  CA  ILE A  73     -10.277  -8.953 -16.953  1.00  0.73           C  
ATOM   1103  C   ILE A  73      -9.329  -9.227 -18.107  1.00  0.73           C  
ATOM   1104  O   ILE A  73      -9.742  -9.661 -19.192  1.00  0.73           O  
ATOM   1105  CB  ILE A  73     -10.823 -10.251 -16.397  1.00  0.73           C  
ATOM   1106  CG1 ILE A  73     -11.668  -9.943 -15.174  1.00  0.73           C  
ATOM   1107  CG2 ILE A  73      -9.647 -11.119 -16.000  1.00  0.73           C  
ATOM   1108  CD1 ILE A  73     -12.439 -11.078 -14.664  1.00  0.73           C  
ATOM   1109  H   ILE A  73     -12.258  -8.402 -17.614  1.00  0.73           H  
ATOM   1110  HA  ILE A  73      -9.701  -8.489 -16.154  1.00  0.73           H  
ATOM   1111  HB  ILE A  73     -11.453 -10.742 -17.140  1.00  0.73           H  
ATOM   1112 1HG1 ILE A  73     -11.022  -9.617 -14.392  1.00  0.73           H  
ATOM   1113 2HG1 ILE A  73     -12.362  -9.135 -15.418  1.00  0.73           H  
ATOM   1114 1HG2 ILE A  73     -10.002 -12.052 -15.580  1.00  0.73           H  
ATOM   1115 2HG2 ILE A  73      -9.020 -11.325 -16.839  1.00  0.73           H  
ATOM   1116 3HG2 ILE A  73      -9.068 -10.575 -15.269  1.00  0.73           H  
ATOM   1117 1HD1 ILE A  73     -13.006 -10.763 -13.789  1.00  0.73           H  
ATOM   1118 2HD1 ILE A  73     -13.096 -11.419 -15.405  1.00  0.73           H  
ATOM   1119 3HD1 ILE A  73     -11.757 -11.875 -14.406  1.00  0.73           H  
ATOM   1120  N   ARG A  74      -8.046  -8.974 -17.876  1.00  0.77           N  
ATOM   1121  CA  ARG A  74      -7.053  -9.105 -18.929  1.00  0.77           C  
ATOM   1122  C   ARG A  74      -6.102 -10.279 -18.735  1.00  0.77           C  
ATOM   1123  O   ARG A  74      -5.716 -10.913 -19.718  1.00  0.77           O  
ATOM   1124  CB  ARG A  74      -6.286  -7.807 -19.031  1.00  0.77           C  
ATOM   1125  CG  ARG A  74      -7.161  -6.584 -19.433  1.00  0.77           C  
ATOM   1126  CD  ARG A  74      -7.520  -6.597 -20.867  1.00  0.77           C  
ATOM   1127  NE  ARG A  74      -8.381  -5.481 -21.216  1.00  0.77           N  
ATOM   1128  CZ  ARG A  74      -7.986  -4.216 -21.447  1.00  0.77           C  
ATOM   1129  NH1 ARG A  74      -6.714  -3.892 -21.339  1.00  0.77           N  
ATOM   1130  NH2 ARG A  74      -8.884  -3.292 -21.784  1.00  0.77           N  
ATOM   1131  H   ARG A  74      -7.753  -8.666 -16.946  1.00  0.77           H  
ATOM   1132  HA  ARG A  74      -7.579  -9.256 -19.870  1.00  0.77           H  
ATOM   1133 1HB  ARG A  74      -5.836  -7.610 -18.074  1.00  0.77           H  
ATOM   1134 2HB  ARG A  74      -5.485  -7.909 -19.756  1.00  0.77           H  
ATOM   1135 1HG  ARG A  74      -8.087  -6.605 -18.865  1.00  0.77           H  
ATOM   1136 2HG  ARG A  74      -6.663  -5.650 -19.235  1.00  0.77           H  
ATOM   1137 1HD  ARG A  74      -6.620  -6.540 -21.476  1.00  0.77           H  
ATOM   1138 2HD  ARG A  74      -8.059  -7.519 -21.094  1.00  0.77           H  
ATOM   1139  HE  ARG A  74      -9.368  -5.682 -21.323  1.00  0.77           H  
ATOM   1140 1HH1 ARG A  74      -6.035  -4.597 -21.093  1.00  0.77           H  
ATOM   1141 2HH1 ARG A  74      -6.418  -2.942 -21.511  1.00  0.77           H  
ATOM   1142 1HH2 ARG A  74      -9.886  -3.546 -21.883  1.00  0.77           H  
ATOM   1143 2HH2 ARG A  74      -8.591  -2.347 -21.958  1.00  0.77           H  
ATOM   1144  N   TYR A  75      -5.699 -10.579 -17.497  1.00  0.83           N  
ATOM   1145  CA  TYR A  75      -4.780 -11.713 -17.357  1.00  0.83           C  
ATOM   1146  C   TYR A  75      -4.780 -12.416 -16.003  1.00  0.83           C  
ATOM   1147  O   TYR A  75      -5.087 -11.833 -14.963  1.00  0.83           O  
ATOM   1148  CB  TYR A  75      -3.355 -11.295 -17.751  1.00  0.83           C  
ATOM   1149  CG  TYR A  75      -2.708 -10.186 -16.947  1.00  0.83           C  
ATOM   1150  CD1 TYR A  75      -1.930 -10.494 -15.846  1.00  0.83           C  
ATOM   1151  CD2 TYR A  75      -2.859  -8.854 -17.345  1.00  0.83           C  
ATOM   1152  CE1 TYR A  75      -1.297  -9.481 -15.155  1.00  0.83           C  
ATOM   1153  CE2 TYR A  75      -2.227  -7.850 -16.644  1.00  0.83           C  
ATOM   1154  CZ  TYR A  75      -1.446  -8.156 -15.561  1.00  0.83           C  
ATOM   1155  OH  TYR A  75      -0.797  -7.149 -14.881  1.00  0.83           O  
ATOM   1156  H   TYR A  75      -6.022 -10.040 -16.692  1.00  0.83           H  
ATOM   1157  HA  TYR A  75      -5.075 -12.464 -18.084  1.00  0.83           H  
ATOM   1158 1HB  TYR A  75      -2.707 -12.170 -17.674  1.00  0.83           H  
ATOM   1159 2HB  TYR A  75      -3.342 -10.993 -18.793  1.00  0.83           H  
ATOM   1160  HD1 TYR A  75      -1.808 -11.535 -15.536  1.00  0.83           H  
ATOM   1161  HD2 TYR A  75      -3.463  -8.608 -18.214  1.00  0.83           H  
ATOM   1162  HE1 TYR A  75      -0.683  -9.721 -14.307  1.00  0.83           H  
ATOM   1163  HE2 TYR A  75      -2.331  -6.815 -16.956  1.00  0.83           H  
ATOM   1164  HH  TYR A  75      -1.000  -6.305 -15.297  1.00  0.83           H  
ATOM   1165  N   LYS A  76      -4.379 -13.685 -16.019  1.00  0.91           N  
ATOM   1166  CA  LYS A  76      -4.229 -14.489 -14.806  1.00  0.91           C  
ATOM   1167  C   LYS A  76      -2.777 -14.908 -14.616  1.00  0.91           C  
ATOM   1168  O   LYS A  76      -2.103 -15.310 -15.571  1.00  0.91           O  
ATOM   1169  CB  LYS A  76      -5.175 -15.708 -14.821  1.00  0.91           C  
ATOM   1170  CG  LYS A  76      -5.085 -16.608 -13.549  1.00  0.91           C  
ATOM   1171  CD  LYS A  76      -6.062 -17.817 -13.586  1.00  0.91           C  
ATOM   1172  CE  LYS A  76      -7.495 -17.418 -13.173  1.00  0.91           C  
ATOM   1173  NZ  LYS A  76      -8.419 -18.608 -13.073  1.00  0.91           N  
ATOM   1174  H   LYS A  76      -4.153 -14.112 -16.909  1.00  0.91           H  
ATOM   1175  HA  LYS A  76      -4.501 -13.876 -13.953  1.00  0.91           H  
ATOM   1176 1HB  LYS A  76      -6.207 -15.365 -14.909  1.00  0.91           H  
ATOM   1177 2HB  LYS A  76      -4.955 -16.328 -15.687  1.00  0.91           H  
ATOM   1178 1HG  LYS A  76      -4.071 -17.002 -13.457  1.00  0.91           H  
ATOM   1179 2HG  LYS A  76      -5.288 -16.010 -12.658  1.00  0.91           H  
ATOM   1180 1HD  LYS A  76      -6.086 -18.229 -14.594  1.00  0.91           H  
ATOM   1181 2HD  LYS A  76      -5.704 -18.588 -12.905  1.00  0.91           H  
ATOM   1182 1HE  LYS A  76      -7.453 -16.941 -12.198  1.00  0.91           H  
ATOM   1183 2HE  LYS A  76      -7.906 -16.713 -13.900  1.00  0.91           H  
ATOM   1184 1HZ  LYS A  76      -9.364 -18.315 -12.766  1.00  0.91           H  
ATOM   1185 2HZ  LYS A  76      -8.501 -19.074 -13.956  1.00  0.91           H  
ATOM   1186 3HZ  LYS A  76      -8.076 -19.258 -12.391  1.00  0.91           H  
ATOM   1187  N   LYS A  77      -2.294 -14.770 -13.389  1.00  0.98           N  
ATOM   1188  CA  LYS A  77      -0.933 -15.123 -13.012  1.00  0.98           C  
ATOM   1189  C   LYS A  77      -0.818 -16.537 -12.482  1.00  0.98           C  
ATOM   1190  O   LYS A  77      -1.797 -17.155 -12.070  1.00  0.98           O  
ATOM   1191  CB  LYS A  77      -0.380 -14.162 -11.966  1.00  0.98           C  
ATOM   1192  CG  LYS A  77      -0.212 -12.720 -12.421  1.00  0.98           C  
ATOM   1193  CD  LYS A  77       0.468 -11.894 -11.318  1.00  0.98           C  
ATOM   1194  CE  LYS A  77       0.777 -10.489 -11.772  1.00  0.98           C  
ATOM   1195  NZ  LYS A  77       1.855 -10.477 -12.816  1.00  0.98           N  
ATOM   1196  H   LYS A  77      -2.924 -14.418 -12.666  1.00  0.98           H  
ATOM   1197  HA  LYS A  77      -0.307 -15.054 -13.905  1.00  0.98           H  
ATOM   1198 1HB  LYS A  77      -1.047 -14.172 -11.121  1.00  0.98           H  
ATOM   1199 2HB  LYS A  77       0.584 -14.515 -11.616  1.00  0.98           H  
ATOM   1200 1HG  LYS A  77       0.391 -12.688 -13.329  1.00  0.98           H  
ATOM   1201 2HG  LYS A  77      -1.195 -12.295 -12.639  1.00  0.98           H  
ATOM   1202 1HD  LYS A  77      -0.175 -11.841 -10.446  1.00  0.98           H  
ATOM   1203 2HD  LYS A  77       1.400 -12.381 -11.029  1.00  0.98           H  
ATOM   1204 1HE  LYS A  77      -0.123 -10.046 -12.179  1.00  0.98           H  
ATOM   1205 2HE  LYS A  77       1.102  -9.899 -10.915  1.00  0.98           H  
ATOM   1206 1HZ  LYS A  77       2.043  -9.528 -13.104  1.00  0.98           H  
ATOM   1207 2HZ  LYS A  77       2.699 -10.885 -12.431  1.00  0.98           H  
ATOM   1208 3HZ  LYS A  77       1.560 -11.017 -13.617  1.00  0.98           H  
ATOM   1209  N   VAL A  78       0.410 -17.031 -12.429  1.00  1.03           N  
ATOM   1210  CA  VAL A  78       0.721 -18.356 -11.911  1.00  1.03           C  
ATOM   1211  C   VAL A  78       0.360 -18.542 -10.436  1.00  1.03           C  
ATOM   1212  O   VAL A  78       0.192 -19.661  -9.959  1.00  1.03           O  
ATOM   1213  CB  VAL A  78       2.208 -18.651 -12.143  1.00  1.03           C  
ATOM   1214  CG1 VAL A  78       2.507 -18.636 -13.633  1.00  1.03           C  
ATOM   1215  CG2 VAL A  78       3.055 -17.609 -11.423  1.00  1.03           C  
ATOM   1216  H   VAL A  78       1.174 -16.463 -12.782  1.00  1.03           H  
ATOM   1217  HA  VAL A  78       0.136 -19.081 -12.495  1.00  1.03           H  
ATOM   1218  HB  VAL A  78       2.443 -19.644 -11.762  1.00  1.03           H  
ATOM   1219 1HG1 VAL A  78       3.563 -18.855 -13.797  1.00  1.03           H  
ATOM   1220 2HG1 VAL A  78       1.899 -19.390 -14.131  1.00  1.03           H  
ATOM   1221 3HG1 VAL A  78       2.276 -17.651 -14.046  1.00  1.03           H  
ATOM   1222 1HG2 VAL A  78       4.106 -17.827 -11.594  1.00  1.03           H  
ATOM   1223 2HG2 VAL A  78       2.821 -16.620 -11.811  1.00  1.03           H  
ATOM   1224 3HG2 VAL A  78       2.851 -17.640 -10.357  1.00  1.03           H  
ATOM   1225  N   GLY A  79       0.233 -17.428  -9.709  1.00  1.03           N  
ATOM   1226  CA  GLY A  79      -0.146 -17.442  -8.295  1.00  1.03           C  
ATOM   1227  C   GLY A  79      -1.668 -17.436  -8.110  1.00  1.03           C  
ATOM   1228  O   GLY A  79      -2.157 -17.373  -6.985  1.00  1.03           O  
ATOM   1229  H   GLY A  79       0.399 -16.544 -10.164  1.00  1.03           H  
ATOM   1230 1HA  GLY A  79       0.275 -18.326  -7.814  1.00  1.03           H  
ATOM   1231 2HA  GLY A  79       0.286 -16.577  -7.792  1.00  1.03           H  
ATOM   1232  N   GLY A  80      -2.418 -17.467  -9.220  1.00  0.98           N  
ATOM   1233  CA  GLY A  80      -3.881 -17.451  -9.213  1.00  0.98           C  
ATOM   1234  C   GLY A  80      -4.459 -16.040  -9.273  1.00  0.98           C  
ATOM   1235  O   GLY A  80      -5.668 -15.850  -9.403  1.00  0.98           O  
ATOM   1236  H   GLY A  80      -1.970 -17.511 -10.134  1.00  0.98           H  
ATOM   1237 1HA  GLY A  80      -4.237 -18.019 -10.074  1.00  0.98           H  
ATOM   1238 2HA  GLY A  80      -4.248 -17.960  -8.323  1.00  0.98           H  
ATOM   1239  N   ALA A  81      -3.589 -15.050  -9.151  1.00  0.91           N  
ATOM   1240  CA  ALA A  81      -4.010 -13.655  -9.165  1.00  0.91           C  
ATOM   1241  C   ALA A  81      -4.668 -13.321 -10.490  1.00  0.91           C  
ATOM   1242  O   ALA A  81      -4.202 -13.758 -11.544  1.00  0.91           O  
ATOM   1243  CB  ALA A  81      -2.810 -12.754  -8.938  1.00  0.91           C  
ATOM   1244  H   ALA A  81      -2.616 -15.280  -9.046  1.00  0.91           H  
ATOM   1245  HA  ALA A  81      -4.742 -13.492  -8.374  1.00  0.91           H  
ATOM   1246 1HB  ALA A  81      -3.132 -11.728  -8.958  1.00  0.91           H  
ATOM   1247 2HB  ALA A  81      -2.362 -12.973  -7.975  1.00  0.91           H  
ATOM   1248 3HB  ALA A  81      -2.099 -12.904  -9.705  1.00  0.91           H  
ATOM   1249  N   VAL A  82      -5.736 -12.526 -10.450  1.00  0.83           N  
ATOM   1250  CA  VAL A  82      -6.381 -12.119 -11.694  1.00  0.83           C  
ATOM   1251  C   VAL A  82      -6.409 -10.614 -11.821  1.00  0.83           C  
ATOM   1252  O   VAL A  82      -7.010  -9.901 -11.004  1.00  0.83           O  
ATOM   1253  CB  VAL A  82      -7.816 -12.644 -11.826  1.00  0.83           C  
ATOM   1254  CG1 VAL A  82      -8.351 -12.141 -13.135  1.00  0.83           C  
ATOM   1255  CG2 VAL A  82      -7.836 -14.141 -11.792  1.00  0.83           C  
ATOM   1256  H   VAL A  82      -6.079 -12.191  -9.555  1.00  0.83           H  
ATOM   1257  HA  VAL A  82      -5.811 -12.514 -12.533  1.00  0.83           H  
ATOM   1258  HB  VAL A  82      -8.438 -12.250 -11.018  1.00  0.83           H  
ATOM   1259 1HG1 VAL A  82      -9.337 -12.465 -13.306  1.00  0.83           H  
ATOM   1260 2HG1 VAL A  82      -8.333 -11.056 -13.131  1.00  0.83           H  
ATOM   1261 3HG1 VAL A  82      -7.720 -12.518 -13.940  1.00  0.83           H  
ATOM   1262 1HG2 VAL A  82      -8.859 -14.498 -11.913  1.00  0.83           H  
ATOM   1263 2HG2 VAL A  82      -7.225 -14.504 -12.605  1.00  0.83           H  
ATOM   1264 3HG2 VAL A  82      -7.440 -14.500 -10.844  1.00  0.83           H  
ATOM   1265  N   LEU A  83      -5.758 -10.126 -12.861  1.00  0.76           N  
ATOM   1266  CA  LEU A  83      -5.643  -8.707 -13.040  1.00  0.76           C  
ATOM   1267  C   LEU A  83      -6.688  -8.160 -13.971  1.00  0.76           C  
ATOM   1268  O   LEU A  83      -6.870  -8.610 -15.125  1.00  0.76           O  
ATOM   1269  CB  LEU A  83      -4.243  -8.361 -13.489  1.00  0.76           C  
ATOM   1270  CG  LEU A  83      -3.220  -8.211 -12.346  1.00  0.76           C  
ATOM   1271  CD1 LEU A  83      -3.699  -7.084 -11.450  1.00  0.76           C  
ATOM   1272  CD2 LEU A  83      -3.077  -9.536 -11.541  1.00  0.76           C  
ATOM   1273  H   LEU A  83      -5.336 -10.759 -13.535  1.00  0.76           H  
ATOM   1274  HA  LEU A  83      -5.795  -8.231 -12.072  1.00  0.76           H  
ATOM   1275 1HB  LEU A  83      -3.906  -9.160 -14.130  1.00  0.76           H  
ATOM   1276 2HB  LEU A  83      -4.260  -7.449 -14.056  1.00  0.76           H  
ATOM   1277  HG  LEU A  83      -2.259  -7.938 -12.761  1.00  0.76           H  
ATOM   1278 1HD1 LEU A  83      -3.012  -6.923 -10.639  1.00  0.76           H  
ATOM   1279 2HD1 LEU A  83      -3.788  -6.177 -12.028  1.00  0.76           H  
ATOM   1280 3HD1 LEU A  83      -4.660  -7.347 -11.053  1.00  0.76           H  
ATOM   1281 1HD2 LEU A  83      -2.356  -9.406 -10.740  1.00  0.76           H  
ATOM   1282 2HD2 LEU A  83      -4.018  -9.804 -11.103  1.00  0.76           H  
ATOM   1283 3HD2 LEU A  83      -2.744 -10.331 -12.202  1.00  0.76           H  
ATOM   1284  N   THR A  84      -7.358  -7.159 -13.423  1.00  0.71           N  
ATOM   1285  CA  THR A  84      -8.460  -6.476 -14.031  1.00  0.71           C  
ATOM   1286  C   THR A  84      -8.133  -5.007 -14.192  1.00  0.71           C  
ATOM   1287  O   THR A  84      -7.560  -4.375 -13.293  1.00  0.71           O  
ATOM   1288  CB  THR A  84      -9.705  -6.649 -13.141  1.00  0.71           C  
ATOM   1289  OG1 THR A  84      -9.996  -8.033 -12.988  1.00  0.71           O  
ATOM   1290  CG2 THR A  84     -10.906  -5.971 -13.727  1.00  0.71           C  
ATOM   1291  H   THR A  84      -7.109  -6.871 -12.471  1.00  0.71           H  
ATOM   1292  HA  THR A  84      -8.639  -6.894 -15.018  1.00  0.71           H  
ATOM   1293  HB  THR A  84      -9.487  -6.237 -12.173  1.00  0.71           H  
ATOM   1294  HG1 THR A  84      -9.398  -8.412 -12.341  1.00  0.71           H  
ATOM   1295 1HG2 THR A  84     -11.751  -6.113 -13.062  1.00  0.71           H  
ATOM   1296 2HG2 THR A  84     -10.708  -4.915 -13.844  1.00  0.71           H  
ATOM   1297 3HG2 THR A  84     -11.131  -6.402 -14.676  1.00  0.71           H  
ATOM   1298  N   TYR A  85      -8.426  -4.476 -15.359  1.00  0.69           N  
ATOM   1299  CA  TYR A  85      -8.198  -3.071 -15.593  1.00  0.69           C  
ATOM   1300  C   TYR A  85      -9.449  -2.304 -15.215  1.00  0.69           C  
ATOM   1301  O   TYR A  85     -10.559  -2.724 -15.563  1.00  0.69           O  
ATOM   1302  CB  TYR A  85      -7.815  -2.786 -17.034  1.00  0.69           C  
ATOM   1303  CG  TYR A  85      -7.561  -1.329 -17.252  1.00  0.69           C  
ATOM   1304  CD1 TYR A  85      -6.377  -0.761 -16.796  1.00  0.69           C  
ATOM   1305  CD2 TYR A  85      -8.513  -0.546 -17.887  1.00  0.69           C  
ATOM   1306  CE1 TYR A  85      -6.149   0.586 -16.985  1.00  0.69           C  
ATOM   1307  CE2 TYR A  85      -8.284   0.798 -18.073  1.00  0.69           C  
ATOM   1308  CZ  TYR A  85      -7.110   1.365 -17.627  1.00  0.69           C  
ATOM   1309  OH  TYR A  85      -6.889   2.703 -17.826  1.00  0.69           O  
ATOM   1310  H   TYR A  85      -8.876  -5.055 -16.068  1.00  0.69           H  
ATOM   1311  HA  TYR A  85      -7.390  -2.726 -14.946  1.00  0.69           H  
ATOM   1312 1HB  TYR A  85      -6.916  -3.335 -17.297  1.00  0.69           H  
ATOM   1313 2HB  TYR A  85      -8.614  -3.108 -17.704  1.00  0.69           H  
ATOM   1314  HD1 TYR A  85      -5.635  -1.377 -16.289  1.00  0.69           H  
ATOM   1315  HD2 TYR A  85      -9.443  -0.995 -18.235  1.00  0.69           H  
ATOM   1316  HE1 TYR A  85      -5.225   1.037 -16.633  1.00  0.69           H  
ATOM   1317  HE2 TYR A  85      -9.032   1.415 -18.571  1.00  0.69           H  
ATOM   1318  HH  TYR A  85      -6.048   2.957 -17.437  1.00  0.69           H  
ATOM   1319  N   TYR A  86      -9.273  -1.207 -14.484  1.00  0.68           N  
ATOM   1320  CA  TYR A  86     -10.384  -0.353 -14.086  1.00  0.68           C  
ATOM   1321  C   TYR A  86     -10.239   1.093 -14.555  1.00  0.68           C  
ATOM   1322  O   TYR A  86      -9.144   1.665 -14.562  1.00  0.68           O  
ATOM   1323  CB  TYR A  86     -10.531  -0.345 -12.554  1.00  0.68           C  
ATOM   1324  CG  TYR A  86     -10.990  -1.649 -11.928  1.00  0.68           C  
ATOM   1325  CD1 TYR A  86     -10.107  -2.652 -11.613  1.00  0.68           C  
ATOM   1326  CD2 TYR A  86     -12.327  -1.816 -11.656  1.00  0.68           C  
ATOM   1327  CE1 TYR A  86     -10.586  -3.821 -11.033  1.00  0.68           C  
ATOM   1328  CE2 TYR A  86     -12.797  -2.979 -11.082  1.00  0.68           C  
ATOM   1329  CZ  TYR A  86     -11.931  -3.977 -10.776  1.00  0.68           C  
ATOM   1330  OH  TYR A  86     -12.392  -5.144 -10.211  1.00  0.68           O  
ATOM   1331  H   TYR A  86      -8.332  -0.945 -14.192  1.00  0.68           H  
ATOM   1332  HA  TYR A  86     -11.300  -0.748 -14.526  1.00  0.68           H  
ATOM   1333 1HB  TYR A  86      -9.565  -0.083 -12.113  1.00  0.68           H  
ATOM   1334 2HB  TYR A  86     -11.239   0.435 -12.265  1.00  0.68           H  
ATOM   1335  HD1 TYR A  86      -9.035  -2.536 -11.819  1.00  0.68           H  
ATOM   1336  HD2 TYR A  86     -13.021  -1.021 -11.902  1.00  0.68           H  
ATOM   1337  HE1 TYR A  86      -9.901  -4.619 -10.784  1.00  0.68           H  
ATOM   1338  HE2 TYR A  86     -13.865  -3.096 -10.879  1.00  0.68           H  
ATOM   1339  HH  TYR A  86     -13.326  -5.048  -9.998  1.00  0.68           H  
ATOM   1340  N   SER A  87     -11.387   1.704 -14.844  1.00  0.69           N  
ATOM   1341  CA  SER A  87     -11.497   3.142 -15.107  1.00  0.69           C  
ATOM   1342  C   SER A  87     -12.826   3.650 -14.565  1.00  0.69           C  
ATOM   1343  O   SER A  87     -13.895   3.136 -14.926  1.00  0.69           O  
ATOM   1344  CB  SER A  87     -11.386   3.460 -16.585  1.00  0.69           C  
ATOM   1345  OG  SER A  87     -11.586   4.849 -16.822  1.00  0.69           O  
ATOM   1346  H   SER A  87     -12.232   1.129 -14.889  1.00  0.69           H  
ATOM   1347  HA  SER A  87     -10.695   3.659 -14.582  1.00  0.69           H  
ATOM   1348 1HB  SER A  87     -10.398   3.164 -16.945  1.00  0.69           H  
ATOM   1349 2HB  SER A  87     -12.126   2.880 -17.133  1.00  0.69           H  
ATOM   1350  HG  SER A  87     -12.403   5.082 -16.356  1.00  0.69           H  
ATOM   1351  N   GLU A  88     -12.764   4.652 -13.688  1.00  0.71           N  
ATOM   1352  CA  GLU A  88     -13.986   5.161 -13.075  1.00  0.71           C  
ATOM   1353  C   GLU A  88     -13.977   6.646 -12.722  1.00  0.71           C  
ATOM   1354  O   GLU A  88     -12.963   7.204 -12.278  1.00  0.71           O  
ATOM   1355  CB  GLU A  88     -14.223   4.356 -11.805  1.00  0.71           C  
ATOM   1356  CG  GLU A  88     -13.106   4.549 -10.801  1.00  0.71           C  
ATOM   1357  CD  GLU A  88     -13.221   3.750  -9.541  1.00  0.71           C  
ATOM   1358  OE1 GLU A  88     -13.807   2.701  -9.548  1.00  0.71           O  
ATOM   1359  OE2 GLU A  88     -12.720   4.211  -8.549  1.00  0.71           O  
ATOM   1360  H   GLU A  88     -11.851   5.037 -13.434  1.00  0.71           H  
ATOM   1361  HA  GLU A  88     -14.810   4.999 -13.768  1.00  0.71           H  
ATOM   1362 1HB  GLU A  88     -15.165   4.646 -11.364  1.00  0.71           H  
ATOM   1363 2HB  GLU A  88     -14.280   3.308 -12.047  1.00  0.71           H  
ATOM   1364 1HG  GLU A  88     -12.161   4.293 -11.286  1.00  0.71           H  
ATOM   1365 2HG  GLU A  88     -13.070   5.603 -10.559  1.00  0.71           H  
ATOM   1366  N   ASP A  89     -15.151   7.260 -12.837  1.00  0.74           N  
ATOM   1367  CA  ASP A  89     -15.355   8.655 -12.474  1.00  0.74           C  
ATOM   1368  C   ASP A  89     -16.165   8.820 -11.193  1.00  0.74           C  
ATOM   1369  O   ASP A  89     -17.294   8.327 -11.081  1.00  0.74           O  
ATOM   1370  CB  ASP A  89     -16.019   9.444 -13.604  1.00  0.74           C  
ATOM   1371  CG  ASP A  89     -15.144   9.642 -14.840  1.00  0.74           C  
ATOM   1372  OD1 ASP A  89     -13.962   9.440 -14.759  1.00  0.74           O  
ATOM   1373  OD2 ASP A  89     -15.676  10.003 -15.862  1.00  0.74           O  
ATOM   1374  H   ASP A  89     -15.948   6.724 -13.186  1.00  0.74           H  
ATOM   1375  HA  ASP A  89     -14.378   9.106 -12.297  1.00  0.74           H  
ATOM   1376 1HB  ASP A  89     -16.925   8.927 -13.910  1.00  0.74           H  
ATOM   1377 2HB  ASP A  89     -16.299  10.426 -13.227  1.00  0.74           H  
ATOM   1378  N   LEU A  90     -15.575   9.487 -10.222  1.00  0.78           N  
ATOM   1379  CA  LEU A  90     -16.193   9.771  -8.938  1.00  0.78           C  
ATOM   1380  C   LEU A  90     -16.778  11.163  -8.908  1.00  0.78           C  
ATOM   1381  O   LEU A  90     -16.056  12.149  -9.065  1.00  0.78           O  
ATOM   1382  CB  LEU A  90     -15.174   9.605  -7.812  1.00  0.78           C  
ATOM   1383  CG  LEU A  90     -15.627  10.070  -6.441  1.00  0.78           C  
ATOM   1384  CD1 LEU A  90     -16.801   9.260  -5.950  1.00  0.78           C  
ATOM   1385  CD2 LEU A  90     -14.441   9.981  -5.457  1.00  0.78           C  
ATOM   1386  H   LEU A  90     -14.637   9.845 -10.386  1.00  0.78           H  
ATOM   1387  HA  LEU A  90     -17.005   9.069  -8.775  1.00  0.78           H  
ATOM   1388 1HB  LEU A  90     -14.923   8.549  -7.733  1.00  0.78           H  
ATOM   1389 2HB  LEU A  90     -14.287  10.159  -8.084  1.00  0.78           H  
ATOM   1390  HG  LEU A  90     -15.949  11.070  -6.536  1.00  0.78           H  
ATOM   1391 1HD1 LEU A  90     -17.131   9.641  -4.999  1.00  0.78           H  
ATOM   1392 2HD1 LEU A  90     -17.620   9.330  -6.658  1.00  0.78           H  
ATOM   1393 3HD1 LEU A  90     -16.506   8.247  -5.841  1.00  0.78           H  
ATOM   1394 1HD2 LEU A  90     -14.736  10.336  -4.480  1.00  0.78           H  
ATOM   1395 2HD2 LEU A  90     -14.121   8.946  -5.376  1.00  0.78           H  
ATOM   1396 3HD2 LEU A  90     -13.622  10.589  -5.823  1.00  0.78           H  
ATOM   1397  N   PHE A  91     -18.083  11.243  -8.704  1.00  0.83           N  
ATOM   1398  CA  PHE A  91     -18.791  12.509  -8.679  1.00  0.83           C  
ATOM   1399  C   PHE A  91     -19.212  12.873  -7.266  1.00  0.83           C  
ATOM   1400  O   PHE A  91     -20.131  12.270  -6.706  1.00  0.83           O  
ATOM   1401  CB  PHE A  91     -20.019  12.406  -9.564  1.00  0.83           C  
ATOM   1402  CG  PHE A  91     -19.685  12.187 -10.990  1.00  0.83           C  
ATOM   1403  CD1 PHE A  91     -19.421  10.922 -11.430  1.00  0.83           C  
ATOM   1404  CD2 PHE A  91     -19.661  13.220 -11.893  1.00  0.83           C  
ATOM   1405  CE1 PHE A  91     -19.129  10.677 -12.738  1.00  0.83           C  
ATOM   1406  CE2 PHE A  91     -19.367  12.985 -13.218  1.00  0.83           C  
ATOM   1407  CZ  PHE A  91     -19.096  11.706 -13.640  1.00  0.83           C  
ATOM   1408  H   PHE A  91     -18.621  10.382  -8.595  1.00  0.83           H  
ATOM   1409  HA  PHE A  91     -18.131  13.293  -9.056  1.00  0.83           H  
ATOM   1410 1HB  PHE A  91     -20.634  11.571  -9.228  1.00  0.83           H  
ATOM   1411 2HB  PHE A  91     -20.607  13.316  -9.479  1.00  0.83           H  
ATOM   1412  HD1 PHE A  91     -19.443  10.099 -10.713  1.00  0.83           H  
ATOM   1413  HD2 PHE A  91     -19.882  14.230 -11.553  1.00  0.83           H  
ATOM   1414  HE1 PHE A  91     -18.923   9.657 -13.054  1.00  0.83           H  
ATOM   1415  HE2 PHE A  91     -19.349  13.808 -13.931  1.00  0.83           H  
ATOM   1416  HZ  PHE A  91     -18.859  11.509 -14.687  1.00  0.83           H  
ATOM   1417  N   LEU A  92     -18.505  13.830  -6.688  1.00  0.87           N  
ATOM   1418  CA  LEU A  92     -18.661  14.307  -5.320  1.00  0.87           C  
ATOM   1419  C   LEU A  92     -19.395  15.619  -5.277  1.00  0.87           C  
ATOM   1420  O   LEU A  92     -19.304  16.424  -6.202  1.00  0.87           O  
ATOM   1421  CB  LEU A  92     -17.283  14.503  -4.666  1.00  0.87           C  
ATOM   1422  CG  LEU A  92     -16.434  13.274  -4.557  1.00  0.87           C  
ATOM   1423  CD1 LEU A  92     -15.055  13.640  -4.170  1.00  0.87           C  
ATOM   1424  CD2 LEU A  92     -17.012  12.349  -3.466  1.00  0.87           C  
ATOM   1425  H   LEU A  92     -17.784  14.292  -7.238  1.00  0.87           H  
ATOM   1426  HA  LEU A  92     -19.227  13.576  -4.757  1.00  0.87           H  
ATOM   1427 1HB  LEU A  92     -16.726  15.238  -5.242  1.00  0.87           H  
ATOM   1428 2HB  LEU A  92     -17.431  14.889  -3.662  1.00  0.87           H  
ATOM   1429  HG  LEU A  92     -16.412  12.792  -5.493  1.00  0.87           H  
ATOM   1430 1HD1 LEU A  92     -14.454  12.744  -4.102  1.00  0.87           H  
ATOM   1431 2HD1 LEU A  92     -14.638  14.289  -4.933  1.00  0.87           H  
ATOM   1432 3HD1 LEU A  92     -15.060  14.148  -3.212  1.00  0.87           H  
ATOM   1433 1HD2 LEU A  92     -16.399  11.473  -3.381  1.00  0.87           H  
ATOM   1434 2HD2 LEU A  92     -17.018  12.869  -2.510  1.00  0.87           H  
ATOM   1435 3HD2 LEU A  92     -18.011  12.064  -3.716  1.00  0.87           H  
ATOM   1436  N   ARG A  93     -20.012  15.910  -4.150  1.00  0.90           N  
ATOM   1437  CA  ARG A  93     -20.647  17.209  -3.958  1.00  0.90           C  
ATOM   1438  C   ARG A  93     -19.641  18.352  -4.174  1.00  0.90           C  
ATOM   1439  O   ARG A  93     -20.015  19.448  -4.594  1.00  0.90           O  
ATOM   1440  CB  ARG A  93     -21.214  17.286  -2.551  1.00  0.90           C  
ATOM   1441  CG  ARG A  93     -22.406  16.378  -2.323  1.00  0.90           C  
ATOM   1442  CD  ARG A  93     -22.895  16.418  -0.933  1.00  0.90           C  
ATOM   1443  NE  ARG A  93     -23.912  15.416  -0.717  1.00  0.90           N  
ATOM   1444  CZ  ARG A  93     -25.218  15.551  -0.979  1.00  0.90           C  
ATOM   1445  NH1 ARG A  93     -25.704  16.672  -1.471  1.00  0.90           N  
ATOM   1446  NH2 ARG A  93     -25.997  14.525  -0.732  1.00  0.90           N  
ATOM   1447  H   ARG A  93     -20.092  15.183  -3.436  1.00  0.90           H  
ATOM   1448  HA  ARG A  93     -21.456  17.311  -4.679  1.00  0.90           H  
ATOM   1449 1HB  ARG A  93     -20.441  17.018  -1.827  1.00  0.90           H  
ATOM   1450 2HB  ARG A  93     -21.522  18.308  -2.337  1.00  0.90           H  
ATOM   1451 1HG  ARG A  93     -23.221  16.685  -2.973  1.00  0.90           H  
ATOM   1452 2HG  ARG A  93     -22.137  15.356  -2.557  1.00  0.90           H  
ATOM   1453 1HD  ARG A  93     -22.071  16.214  -0.249  1.00  0.90           H  
ATOM   1454 2HD  ARG A  93     -23.323  17.393  -0.714  1.00  0.90           H  
ATOM   1455  HE  ARG A  93     -23.618  14.500  -0.351  1.00  0.90           H  
ATOM   1456 1HH1 ARG A  93     -25.086  17.448  -1.657  1.00  0.90           H  
ATOM   1457 2HH1 ARG A  93     -26.691  16.751  -1.665  1.00  0.90           H  
ATOM   1458 1HH2 ARG A  93     -25.550  13.679  -0.346  1.00  0.90           H  
ATOM   1459 2HH2 ARG A  93     -26.987  14.570  -0.911  1.00  0.90           H  
ATOM   1460  N   ASP A  94     -18.364  18.083  -3.881  1.00  0.90           N  
ATOM   1461  CA  ASP A  94     -17.293  19.059  -4.021  1.00  0.90           C  
ATOM   1462  C   ASP A  94     -16.490  18.970  -5.339  1.00  0.90           C  
ATOM   1463  O   ASP A  94     -15.549  19.749  -5.517  1.00  0.90           O  
ATOM   1464  CB  ASP A  94     -16.316  18.901  -2.856  1.00  0.90           C  
ATOM   1465  CG  ASP A  94     -16.936  19.205  -1.512  1.00  0.90           C  
ATOM   1466  OD1 ASP A  94     -17.686  20.143  -1.414  1.00  0.90           O  
ATOM   1467  OD2 ASP A  94     -16.667  18.476  -0.589  1.00  0.90           O  
ATOM   1468  H   ASP A  94     -18.141  17.157  -3.552  1.00  0.90           H  
ATOM   1469  HA  ASP A  94     -17.737  20.052  -3.969  1.00  0.90           H  
ATOM   1470 1HB  ASP A  94     -15.923  17.889  -2.848  1.00  0.90           H  
ATOM   1471 2HB  ASP A  94     -15.483  19.574  -2.998  1.00  0.90           H  
ATOM   1472  N   GLY A  95     -16.822  18.046  -6.257  1.00  0.88           N  
ATOM   1473  CA  GLY A  95     -16.018  17.925  -7.488  1.00  0.88           C  
ATOM   1474  C   GLY A  95     -15.991  16.546  -8.160  1.00  0.88           C  
ATOM   1475  O   GLY A  95     -16.741  15.639  -7.807  1.00  0.88           O  
ATOM   1476  H   GLY A  95     -17.639  17.449  -6.128  1.00  0.88           H  
ATOM   1477 1HA  GLY A  95     -16.407  18.635  -8.214  1.00  0.88           H  
ATOM   1478 2HA  GLY A  95     -14.999  18.231  -7.278  1.00  0.88           H  
ATOM   1479  N   ILE A  96     -15.146  16.407  -9.185  1.00  0.83           N  
ATOM   1480  CA  ILE A  96     -15.103  15.152  -9.950  1.00  0.83           C  
ATOM   1481  C   ILE A  96     -13.687  14.596 -10.058  1.00  0.83           C  
ATOM   1482  O   ILE A  96     -12.765  15.345 -10.399  1.00  0.83           O  
ATOM   1483  CB  ILE A  96     -15.676  15.328 -11.370  1.00  0.83           C  
ATOM   1484  CG1 ILE A  96     -17.111  15.830 -11.306  1.00  0.83           C  
ATOM   1485  CG2 ILE A  96     -15.664  13.960 -12.098  1.00  0.83           C  
ATOM   1486  CD1 ILE A  96     -17.657  16.212 -12.642  1.00  0.83           C  
ATOM   1487  H   ILE A  96     -14.512  17.174  -9.402  1.00  0.83           H  
ATOM   1488  HA  ILE A  96     -15.716  14.422  -9.433  1.00  0.83           H  
ATOM   1489  HB  ILE A  96     -15.084  16.049 -11.925  1.00  0.83           H  
ATOM   1490 1HG1 ILE A  96     -17.727  15.054 -10.870  1.00  0.83           H  
ATOM   1491 2HG1 ILE A  96     -17.164  16.707 -10.671  1.00  0.83           H  
ATOM   1492 1HG2 ILE A  96     -16.073  14.070 -13.099  1.00  0.83           H  
ATOM   1493 2HG2 ILE A  96     -14.650  13.589 -12.167  1.00  0.83           H  
ATOM   1494 3HG2 ILE A  96     -16.274  13.244 -11.536  1.00  0.83           H  
ATOM   1495 1HD1 ILE A  96     -18.683  16.559 -12.530  1.00  0.83           H  
ATOM   1496 2HD1 ILE A  96     -17.052  17.012 -13.072  1.00  0.83           H  
ATOM   1497 3HD1 ILE A  96     -17.635  15.354 -13.302  1.00  0.83           H  
ATOM   1498  N   ILE A  97     -13.516  13.297  -9.758  1.00  0.77           N  
ATOM   1499  CA  ILE A  97     -12.193  12.657  -9.819  1.00  0.77           C  
ATOM   1500  C   ILE A  97     -12.148  11.400 -10.722  1.00  0.77           C  
ATOM   1501  O   ILE A  97     -13.005  10.523 -10.621  1.00  0.77           O  
ATOM   1502  CB  ILE A  97     -11.731  12.265  -8.401  1.00  0.77           C  
ATOM   1503  CG1 ILE A  97     -11.711  13.517  -7.470  1.00  0.77           C  
ATOM   1504  CG2 ILE A  97     -10.310  11.628  -8.490  1.00  0.77           C  
ATOM   1505  CD1 ILE A  97     -11.494  13.178  -6.018  1.00  0.77           C  
ATOM   1506  H   ILE A  97     -14.336  12.759  -9.475  1.00  0.77           H  
ATOM   1507  HA  ILE A  97     -11.491  13.366 -10.235  1.00  0.77           H  
ATOM   1508  HB  ILE A  97     -12.424  11.566  -7.973  1.00  0.77           H  
ATOM   1509 1HG1 ILE A  97     -10.942  14.205  -7.799  1.00  0.77           H  
ATOM   1510 2HG1 ILE A  97     -12.672  14.021  -7.531  1.00  0.77           H  
ATOM   1511 1HG2 ILE A  97      -9.966  11.349  -7.501  1.00  0.77           H  
ATOM   1512 2HG2 ILE A  97     -10.335  10.746  -9.118  1.00  0.77           H  
ATOM   1513 3HG2 ILE A  97      -9.619  12.344  -8.917  1.00  0.77           H  
ATOM   1514 1HD1 ILE A  97     -11.514  14.071  -5.431  1.00  0.77           H  
ATOM   1515 2HD1 ILE A  97     -12.278  12.513  -5.673  1.00  0.77           H  
ATOM   1516 3HD1 ILE A  97     -10.538  12.700  -5.900  1.00  0.77           H  
ATOM   1517  N   HIS A  98     -11.141  11.309 -11.599  1.00  0.72           N  
ATOM   1518  CA  HIS A  98     -10.953  10.145 -12.488  1.00  0.72           C  
ATOM   1519  C   HIS A  98      -9.867   9.198 -11.996  1.00  0.72           C  
ATOM   1520  O   HIS A  98      -8.718   9.606 -11.809  1.00  0.72           O  
ATOM   1521  CB  HIS A  98     -10.543  10.546 -13.910  1.00  0.72           C  
ATOM   1522  CG  HIS A  98     -10.314   9.339 -14.862  1.00  0.72           C  
ATOM   1523  ND1 HIS A  98      -9.410   9.377 -15.911  1.00  0.72           N  
ATOM   1524  CD2 HIS A  98     -10.891   8.101 -14.914  1.00  0.72           C  
ATOM   1525  CE1 HIS A  98      -9.427   8.199 -16.549  1.00  0.72           C  
ATOM   1526  NE2 HIS A  98     -10.321   7.416 -15.964  1.00  0.72           N  
ATOM   1527  H   HIS A  98     -10.455  12.058 -11.639  1.00  0.72           H  
ATOM   1528  HA  HIS A  98     -11.883   9.578 -12.552  1.00  0.72           H  
ATOM   1529 1HB  HIS A  98     -11.320  11.136 -14.329  1.00  0.72           H  
ATOM   1530 2HB  HIS A  98      -9.650  11.155 -13.878  1.00  0.72           H  
ATOM   1531  HD2 HIS A  98     -11.657   7.719 -14.257  1.00  0.72           H  
ATOM   1532  HE1 HIS A  98      -8.813   7.924 -17.411  1.00  0.72           H  
ATOM   1533  HE2 HIS A  98     -10.570   6.449 -16.237  1.00  0.72           H  
ATOM   1534  N   ALA A  99     -10.220   7.942 -11.737  1.00  0.68           N  
ATOM   1535  CA  ALA A  99      -9.206   6.981 -11.321  1.00  0.68           C  
ATOM   1536  C   ALA A  99      -9.056   5.897 -12.379  1.00  0.68           C  
ATOM   1537  O   ALA A  99     -10.035   5.462 -12.997  1.00  0.68           O  
ATOM   1538  CB  ALA A  99      -9.541   6.382  -9.981  1.00  0.68           C  
ATOM   1539  H   ALA A  99     -11.188   7.648 -11.874  1.00  0.68           H  
ATOM   1540  HA  ALA A  99      -8.257   7.489 -11.244  1.00  0.68           H  
ATOM   1541 1HB  ALA A  99      -8.752   5.694  -9.691  1.00  0.68           H  
ATOM   1542 2HB  ALA A  99      -9.610   7.178  -9.256  1.00  0.68           H  
ATOM   1543 3HB  ALA A  99     -10.485   5.854 -10.047  1.00  0.68           H  
ATOM   1544  N   GLU A 100      -7.826   5.435 -12.573  1.00  0.66           N  
ATOM   1545  CA  GLU A 100      -7.603   4.366 -13.537  1.00  0.66           C  
ATOM   1546  C   GLU A 100      -6.384   3.519 -13.220  1.00  0.66           C  
ATOM   1547  O   GLU A 100      -5.387   4.013 -12.698  1.00  0.66           O  
ATOM   1548  CB  GLU A 100      -7.419   4.949 -14.942  1.00  0.66           C  
ATOM   1549  CG  GLU A 100      -6.159   5.824 -15.085  1.00  0.66           C  
ATOM   1550  CD  GLU A 100      -5.942   6.395 -16.481  1.00  0.66           C  
ATOM   1551  OE1 GLU A 100      -6.757   6.164 -17.342  1.00  0.66           O  
ATOM   1552  OE2 GLU A 100      -4.946   7.055 -16.677  1.00  0.66           O  
ATOM   1553  H   GLU A 100      -7.052   5.821 -12.026  1.00  0.66           H  
ATOM   1554  HA  GLU A 100      -8.471   3.718 -13.523  1.00  0.66           H  
ATOM   1555 1HB  GLU A 100      -7.356   4.133 -15.659  1.00  0.66           H  
ATOM   1556 2HB  GLU A 100      -8.287   5.545 -15.206  1.00  0.66           H  
ATOM   1557 1HG  GLU A 100      -6.242   6.654 -14.378  1.00  0.66           H  
ATOM   1558 2HG  GLU A 100      -5.292   5.231 -14.799  1.00  0.66           H  
ATOM   1559  N   GLY A 101      -6.429   2.259 -13.621  1.00  0.66           N  
ATOM   1560  CA  GLY A 101      -5.271   1.400 -13.451  1.00  0.66           C  
ATOM   1561  C   GLY A 101      -5.626  -0.040 -13.142  1.00  0.66           C  
ATOM   1562  O   GLY A 101      -6.751  -0.495 -13.347  1.00  0.66           O  
ATOM   1563  H   GLY A 101      -7.294   1.909 -14.034  1.00  0.66           H  
ATOM   1564 1HA  GLY A 101      -4.672   1.433 -14.359  1.00  0.66           H  
ATOM   1565 2HA  GLY A 101      -4.639   1.793 -12.660  1.00  0.66           H  
ATOM   1566  N   TRP A 102      -4.625  -0.779 -12.710  1.00  0.68           N  
ATOM   1567  CA  TRP A 102      -4.789  -2.192 -12.436  1.00  0.68           C  
ATOM   1568  C   TRP A 102      -5.149  -2.497 -10.999  1.00  0.68           C  
ATOM   1569  O   TRP A 102      -4.638  -1.866 -10.072  1.00  0.68           O  
ATOM   1570  CB  TRP A 102      -3.508  -2.900 -12.796  1.00  0.68           C  
ATOM   1571  CG  TRP A 102      -3.274  -2.845 -14.217  1.00  0.68           C  
ATOM   1572  CD1 TRP A 102      -2.513  -1.937 -14.885  1.00  0.68           C  
ATOM   1573  CD2 TRP A 102      -3.808  -3.723 -15.196  1.00  0.68           C  
ATOM   1574  NE1 TRP A 102      -2.537  -2.202 -16.215  1.00  0.68           N  
ATOM   1575  CE2 TRP A 102      -3.319  -3.296 -16.428  1.00  0.68           C  
ATOM   1576  CE3 TRP A 102      -4.642  -4.825 -15.131  1.00  0.68           C  
ATOM   1577  CZ2 TRP A 102      -3.636  -3.933 -17.586  1.00  0.68           C  
ATOM   1578  CZ3 TRP A 102      -4.958  -5.469 -16.292  1.00  0.68           C  
ATOM   1579  CH2 TRP A 102      -4.456  -5.029 -17.494  1.00  0.68           C  
ATOM   1580  H   TRP A 102      -3.721  -0.352 -12.561  1.00  0.68           H  
ATOM   1581  HA  TRP A 102      -5.591  -2.575 -13.070  1.00  0.68           H  
ATOM   1582 1HB  TRP A 102      -2.667  -2.443 -12.289  1.00  0.68           H  
ATOM   1583 2HB  TRP A 102      -3.560  -3.935 -12.485  1.00  0.68           H  
ATOM   1584  HD1 TRP A 102      -1.964  -1.119 -14.421  1.00  0.68           H  
ATOM   1585  HE1 TRP A 102      -2.052  -1.678 -16.931  1.00  0.68           H  
ATOM   1586  HE3 TRP A 102      -5.038  -5.169 -14.175  1.00  0.68           H  
ATOM   1587  HZ2 TRP A 102      -3.254  -3.605 -18.554  1.00  0.68           H  
ATOM   1588  HZ3 TRP A 102      -5.611  -6.336 -16.227  1.00  0.68           H  
ATOM   1589  HH2 TRP A 102      -4.699  -5.550 -18.399  1.00  0.68           H  
ATOM   1590  N   ALA A 103      -5.949  -3.533 -10.818  1.00  0.72           N  
ATOM   1591  CA  ALA A 103      -6.261  -4.030  -9.496  1.00  0.72           C  
ATOM   1592  C   ALA A 103      -6.395  -5.543  -9.538  1.00  0.72           C  
ATOM   1593  O   ALA A 103      -6.895  -6.121 -10.518  1.00  0.72           O  
ATOM   1594  CB  ALA A 103      -7.534  -3.382  -8.980  1.00  0.72           C  
ATOM   1595  H   ALA A 103      -6.380  -3.972 -11.635  1.00  0.72           H  
ATOM   1596  HA  ALA A 103      -5.433  -3.786  -8.823  1.00  0.72           H  
ATOM   1597 1HB  ALA A 103      -7.787  -3.743  -8.010  1.00  0.72           H  
ATOM   1598 2HB  ALA A 103      -7.402  -2.307  -8.944  1.00  0.72           H  
ATOM   1599 3HB  ALA A 103      -8.313  -3.619  -9.635  1.00  0.72           H  
ATOM   1600  N   ASP A 104      -5.927  -6.200  -8.493  1.00  0.77           N  
ATOM   1601  CA  ASP A 104      -6.018  -7.647  -8.356  1.00  0.77           C  
ATOM   1602  C   ASP A 104      -7.347  -8.019  -7.785  1.00  0.77           C  
ATOM   1603  O   ASP A 104      -7.637  -7.710  -6.614  1.00  0.77           O  
ATOM   1604  CB  ASP A 104      -4.866  -8.213  -7.558  1.00  0.77           C  
ATOM   1605  CG  ASP A 104      -4.825  -9.765  -7.473  1.00  0.77           C  
ATOM   1606  OD1 ASP A 104      -5.858 -10.466  -7.608  1.00  0.77           O  
ATOM   1607  OD2 ASP A 104      -3.721 -10.244  -7.329  1.00  0.77           O  
ATOM   1608  H   ASP A 104      -5.504  -5.670  -7.734  1.00  0.77           H  
ATOM   1609  HA  ASP A 104      -5.972  -8.092  -9.359  1.00  0.77           H  
ATOM   1610 1HB  ASP A 104      -3.947  -7.875  -8.002  1.00  0.77           H  
ATOM   1611 2HB  ASP A 104      -4.892  -7.809  -6.549  1.00  0.77           H  
ATOM   1612  N   PHE A 105      -8.181  -8.645  -8.576  1.00  0.83           N  
ATOM   1613  CA  PHE A 105      -9.531  -8.966  -8.191  1.00  0.83           C  
ATOM   1614  C   PHE A 105      -9.570  -9.662  -6.839  1.00  0.83           C  
ATOM   1615  O   PHE A 105     -10.486  -9.452  -6.057  1.00  0.83           O  
ATOM   1616  CB  PHE A 105     -10.267  -9.817  -9.204  1.00  0.83           C  
ATOM   1617  CG  PHE A 105     -11.730  -9.939  -8.859  1.00  0.83           C  
ATOM   1618  CD1 PHE A 105     -12.594  -8.918  -9.229  1.00  0.83           C  
ATOM   1619  CD2 PHE A 105     -12.246 -11.011  -8.146  1.00  0.83           C  
ATOM   1620  CE1 PHE A 105     -13.932  -8.967  -8.912  1.00  0.83           C  
ATOM   1621  CE2 PHE A 105     -13.590 -11.058  -7.834  1.00  0.83           C  
ATOM   1622  CZ  PHE A 105     -14.428 -10.033  -8.213  1.00  0.83           C  
ATOM   1623  H   PHE A 105      -7.836  -8.947  -9.503  1.00  0.83           H  
ATOM   1624  HA  PHE A 105     -10.076  -8.011  -8.086  1.00  0.83           H  
ATOM   1625 1HB  PHE A 105     -10.173  -9.385 -10.204  1.00  0.83           H  
ATOM   1626 2HB  PHE A 105      -9.825 -10.817  -9.229  1.00  0.83           H  
ATOM   1627  HD1 PHE A 105     -12.196  -8.064  -9.784  1.00  0.83           H  
ATOM   1628  HD2 PHE A 105     -11.583 -11.820  -7.830  1.00  0.83           H  
ATOM   1629  HE1 PHE A 105     -14.594  -8.153  -9.215  1.00  0.83           H  
ATOM   1630  HE2 PHE A 105     -13.988 -11.899  -7.283  1.00  0.83           H  
ATOM   1631  HZ  PHE A 105     -15.480 -10.064  -7.955  1.00  0.83           H  
ATOM   1632  N   ASN A 106      -8.626 -10.599  -6.618  1.00  0.90           N  
ATOM   1633  CA  ASN A 106      -8.641 -11.401  -5.401  1.00  0.90           C  
ATOM   1634  C   ASN A 106      -8.321 -10.575  -4.160  1.00  0.90           C  
ATOM   1635  O   ASN A 106      -8.770 -10.881  -3.056  1.00  0.90           O  
ATOM   1636  CB  ASN A 106      -7.722 -12.599  -5.546  1.00  0.90           C  
ATOM   1637  CG  ASN A 106      -8.321 -13.663  -6.458  1.00  0.90           C  
ATOM   1638  OD1 ASN A 106      -9.551 -13.757  -6.605  1.00  0.90           O  
ATOM   1639  ND2 ASN A 106      -7.486 -14.460  -7.055  1.00  0.90           N  
ATOM   1640  H   ASN A 106      -7.829 -10.683  -7.257  1.00  0.90           H  
ATOM   1641  HA  ASN A 106      -9.650 -11.786  -5.269  1.00  0.90           H  
ATOM   1642 1HB  ASN A 106      -6.759 -12.273  -5.961  1.00  0.90           H  
ATOM   1643 2HB  ASN A 106      -7.521 -13.033  -4.566  1.00  0.90           H  
ATOM   1644 1HD2 ASN A 106      -7.822 -15.186  -7.662  1.00  0.90           H  
ATOM   1645 2HD2 ASN A 106      -6.507 -14.346  -6.900  1.00  0.90           H  
ATOM   1646  N   ASP A 107      -7.563  -9.508  -4.325  1.00  0.96           N  
ATOM   1647  CA  ASP A 107      -7.243  -8.653  -3.202  1.00  0.96           C  
ATOM   1648  C   ASP A 107      -8.418  -7.762  -2.914  1.00  0.96           C  
ATOM   1649  O   ASP A 107      -8.787  -7.516  -1.769  1.00  0.96           O  
ATOM   1650  CB  ASP A 107      -6.000  -7.848  -3.483  1.00  0.96           C  
ATOM   1651  CG  ASP A 107      -4.790  -8.628  -3.477  1.00  0.96           C  
ATOM   1652  OD1 ASP A 107      -4.699  -9.533  -2.691  1.00  0.96           O  
ATOM   1653  OD2 ASP A 107      -3.905  -8.303  -4.222  1.00  0.96           O  
ATOM   1654  H   ASP A 107      -7.247  -9.241  -5.258  1.00  0.96           H  
ATOM   1655  HA  ASP A 107      -7.068  -9.280  -2.320  1.00  0.96           H  
ATOM   1656 1HB  ASP A 107      -6.104  -7.417  -4.478  1.00  0.96           H  
ATOM   1657 2HB  ASP A 107      -5.893  -7.044  -2.796  1.00  0.96           H  
ATOM   1658  N   VAL A 108      -9.070  -7.321  -3.988  1.00  1.00           N  
ATOM   1659  CA  VAL A 108     -10.205  -6.444  -3.811  1.00  1.00           C  
ATOM   1660  C   VAL A 108     -11.280  -7.274  -3.087  1.00  1.00           C  
ATOM   1661  O   VAL A 108     -11.774  -6.889  -2.017  1.00  1.00           O  
ATOM   1662  CB  VAL A 108     -10.666  -5.941  -5.215  1.00  1.00           C  
ATOM   1663  CG1 VAL A 108     -11.941  -5.161  -5.141  1.00  1.00           C  
ATOM   1664  CG2 VAL A 108      -9.579  -5.079  -5.818  1.00  1.00           C  
ATOM   1665  H   VAL A 108      -8.734  -7.563  -4.919  1.00  1.00           H  
ATOM   1666  HA  VAL A 108      -9.919  -5.593  -3.194  1.00  1.00           H  
ATOM   1667  HB  VAL A 108     -10.844  -6.802  -5.860  1.00  1.00           H  
ATOM   1668 1HG1 VAL A 108     -12.226  -4.836  -6.143  1.00  1.00           H  
ATOM   1669 2HG1 VAL A 108     -12.703  -5.801  -4.747  1.00  1.00           H  
ATOM   1670 3HG1 VAL A 108     -11.808  -4.286  -4.502  1.00  1.00           H  
ATOM   1671 1HG2 VAL A 108      -9.888  -4.740  -6.805  1.00  1.00           H  
ATOM   1672 2HG2 VAL A 108      -9.416  -4.235  -5.173  1.00  1.00           H  
ATOM   1673 3HG2 VAL A 108      -8.669  -5.648  -5.904  1.00  1.00           H  
ATOM   1674  N   LYS A 109     -11.555  -8.472  -3.626  1.00  1.01           N  
ATOM   1675  CA  LYS A 109     -12.529  -9.431  -3.102  1.00  1.01           C  
ATOM   1676  C   LYS A 109     -12.315  -9.823  -1.648  1.00  1.01           C  
ATOM   1677  O   LYS A 109     -13.274  -9.883  -0.877  1.00  1.01           O  
ATOM   1678  CB  LYS A 109     -12.505 -10.722  -3.928  1.00  1.01           C  
ATOM   1679  CG  LYS A 109     -13.494 -11.797  -3.451  1.00  1.01           C  
ATOM   1680  CD  LYS A 109     -13.422 -13.071  -4.306  1.00  1.01           C  
ATOM   1681  CE  LYS A 109     -12.138 -13.847  -4.043  1.00  1.01           C  
ATOM   1682  NZ  LYS A 109     -12.095 -15.128  -4.815  1.00  1.01           N  
ATOM   1683  H   LYS A 109     -11.080  -8.734  -4.487  1.00  1.01           H  
ATOM   1684  HA  LYS A 109     -13.518  -8.979  -3.181  1.00  1.01           H  
ATOM   1685 1HB  LYS A 109     -12.703 -10.495  -4.975  1.00  1.01           H  
ATOM   1686 2HB  LYS A 109     -11.508 -11.155  -3.875  1.00  1.01           H  
ATOM   1687 1HG  LYS A 109     -13.257 -12.058  -2.416  1.00  1.01           H  
ATOM   1688 2HG  LYS A 109     -14.507 -11.404  -3.493  1.00  1.01           H  
ATOM   1689 1HD  LYS A 109     -14.275 -13.710  -4.087  1.00  1.01           H  
ATOM   1690 2HD  LYS A 109     -13.453 -12.818  -5.355  1.00  1.01           H  
ATOM   1691 1HE  LYS A 109     -11.287 -13.234  -4.328  1.00  1.01           H  
ATOM   1692 2HE  LYS A 109     -12.066 -14.074  -2.978  1.00  1.01           H  
ATOM   1693 1HZ  LYS A 109     -11.231 -15.612  -4.620  1.00  1.01           H  
ATOM   1694 2HZ  LYS A 109     -12.874 -15.715  -4.556  1.00  1.01           H  
ATOM   1695 3HZ  LYS A 109     -12.148 -14.926  -5.811  1.00  1.01           H  
ATOM   1696  N   ASN A 110     -11.053 -10.063  -1.268  1.00  1.00           N  
ATOM   1697  CA  ASN A 110     -10.714 -10.539   0.065  1.00  1.00           C  
ATOM   1698  C   ASN A 110     -10.501  -9.436   1.098  1.00  1.00           C  
ATOM   1699  O   ASN A 110     -10.083  -9.719   2.223  1.00  1.00           O  
ATOM   1700  CB  ASN A 110      -9.467 -11.401   0.015  1.00  1.00           C  
ATOM   1701  CG  ASN A 110      -9.678 -12.743  -0.650  1.00  1.00           C  
ATOM   1702  OD1 ASN A 110     -10.749 -13.361  -0.548  1.00  1.00           O  
ATOM   1703  ND2 ASN A 110      -8.660 -13.211  -1.325  1.00  1.00           N  
ATOM   1704  H   ASN A 110     -10.296  -9.991  -1.949  1.00  1.00           H  
ATOM   1705  HA  ASN A 110     -11.543 -11.151   0.421  1.00  1.00           H  
ATOM   1706 1HB  ASN A 110      -8.679 -10.863  -0.517  1.00  1.00           H  
ATOM   1707 2HB  ASN A 110      -9.110 -11.569   1.028  1.00  1.00           H  
ATOM   1708 1HD2 ASN A 110      -8.725 -14.093  -1.785  1.00  1.00           H  
ATOM   1709 2HD2 ASN A 110      -7.817 -12.672  -1.386  1.00  1.00           H  
ATOM   1710  N   GLY A 111     -10.777  -8.185   0.738  1.00  0.96           N  
ATOM   1711  CA  GLY A 111     -10.654  -7.094   1.699  1.00  0.96           C  
ATOM   1712  C   GLY A 111      -9.254  -6.505   1.885  1.00  0.96           C  
ATOM   1713  O   GLY A 111      -8.982  -5.836   2.886  1.00  0.96           O  
ATOM   1714  H   GLY A 111     -11.109  -7.971  -0.206  1.00  0.96           H  
ATOM   1715 1HA  GLY A 111     -11.321  -6.300   1.380  1.00  0.96           H  
ATOM   1716 2HA  GLY A 111     -11.034  -7.436   2.659  1.00  0.96           H  
ATOM   1717  N   VAL A 112      -8.369  -6.737   0.944  1.00  0.90           N  
ATOM   1718  CA  VAL A 112      -7.022  -6.208   1.015  1.00  0.90           C  
ATOM   1719  C   VAL A 112      -7.056  -4.810   0.403  1.00  0.90           C  
ATOM   1720  O   VAL A 112      -7.738  -4.607  -0.594  1.00  0.90           O  
ATOM   1721  CB  VAL A 112      -6.084  -7.122   0.226  1.00  0.90           C  
ATOM   1722  CG1 VAL A 112      -4.680  -6.576   0.209  1.00  0.90           C  
ATOM   1723  CG2 VAL A 112      -6.146  -8.525   0.788  1.00  0.90           C  
ATOM   1724  H   VAL A 112      -8.628  -7.273   0.117  1.00  0.90           H  
ATOM   1725  HA  VAL A 112      -6.703  -6.150   2.054  1.00  0.90           H  
ATOM   1726  HB  VAL A 112      -6.422  -7.145  -0.764  1.00  0.90           H  
ATOM   1727 1HG1 VAL A 112      -4.045  -7.232  -0.393  1.00  0.90           H  
ATOM   1728 2HG1 VAL A 112      -4.684  -5.582  -0.220  1.00  0.90           H  
ATOM   1729 3HG1 VAL A 112      -4.295  -6.531   1.223  1.00  0.90           H  
ATOM   1730 1HG2 VAL A 112      -5.508  -9.178   0.186  1.00  0.90           H  
ATOM   1731 2HG2 VAL A 112      -5.805  -8.521   1.818  1.00  0.90           H  
ATOM   1732 3HG2 VAL A 112      -7.180  -8.884   0.744  1.00  0.90           H  
ATOM   1733  N   TRP A 113      -6.400  -3.815   0.998  1.00  0.85           N  
ATOM   1734  CA  TRP A 113      -6.445  -2.506   0.341  1.00  0.85           C  
ATOM   1735  C   TRP A 113      -5.660  -2.547  -0.966  1.00  0.85           C  
ATOM   1736  O   TRP A 113      -4.472  -2.867  -0.982  1.00  0.85           O  
ATOM   1737  CB  TRP A 113      -5.876  -1.402   1.243  1.00  0.85           C  
ATOM   1738  CG  TRP A 113      -6.766  -0.958   2.398  1.00  0.85           C  
ATOM   1739  CD1 TRP A 113      -6.669  -1.324   3.711  1.00  0.85           C  
ATOM   1740  CD2 TRP A 113      -7.860   0.003   2.330  1.00  0.85           C  
ATOM   1741  NE1 TRP A 113      -7.634  -0.671   4.457  1.00  0.85           N  
ATOM   1742  CE2 TRP A 113      -8.368   0.145   3.624  1.00  0.85           C  
ATOM   1743  CE3 TRP A 113      -8.425   0.745   1.297  1.00  0.85           C  
ATOM   1744  CZ2 TRP A 113      -9.432   1.003   3.909  1.00  0.85           C  
ATOM   1745  CZ3 TRP A 113      -9.473   1.606   1.580  1.00  0.85           C  
ATOM   1746  CH2 TRP A 113      -9.971   1.732   2.847  1.00  0.85           C  
ATOM   1747  H   TRP A 113      -5.867  -3.967   1.841  1.00  0.85           H  
ATOM   1748  HA  TRP A 113      -7.477  -2.263   0.104  1.00  0.85           H  
ATOM   1749 1HB  TRP A 113      -4.932  -1.743   1.667  1.00  0.85           H  
ATOM   1750 2HB  TRP A 113      -5.655  -0.522   0.636  1.00  0.85           H  
ATOM   1751  HD1 TRP A 113      -5.938  -2.021   4.114  1.00  0.85           H  
ATOM   1752  HE1 TRP A 113      -7.775  -0.763   5.455  1.00  0.85           H  
ATOM   1753  HE3 TRP A 113      -8.043   0.655   0.286  1.00  0.85           H  
ATOM   1754  HZ2 TRP A 113      -9.836   1.120   4.920  1.00  0.85           H  
ATOM   1755  HZ3 TRP A 113      -9.880   2.178   0.768  1.00  0.85           H  
ATOM   1756  HH2 TRP A 113     -10.799   2.423   3.031  1.00  0.85           H  
ATOM   1757  N   VAL A 114      -6.339  -2.190  -2.050  1.00  0.80           N  
ATOM   1758  CA  VAL A 114      -5.820  -2.208  -3.416  1.00  0.80           C  
ATOM   1759  C   VAL A 114      -5.991  -0.849  -4.053  1.00  0.80           C  
ATOM   1760  O   VAL A 114      -7.006  -0.197  -3.825  1.00  0.80           O  
ATOM   1761  CB  VAL A 114      -6.573  -3.239  -4.276  1.00  0.80           C  
ATOM   1762  CG1 VAL A 114      -6.073  -3.244  -5.688  1.00  0.80           C  
ATOM   1763  CG2 VAL A 114      -6.396  -4.567  -3.740  1.00  0.80           C  
ATOM   1764  H   VAL A 114      -7.323  -1.953  -1.918  1.00  0.80           H  
ATOM   1765  HA  VAL A 114      -4.759  -2.461  -3.390  1.00  0.80           H  
ATOM   1766  HB  VAL A 114      -7.627  -2.988  -4.279  1.00  0.80           H  
ATOM   1767 1HG1 VAL A 114      -6.624  -3.989  -6.224  1.00  0.80           H  
ATOM   1768 2HG1 VAL A 114      -6.215  -2.273  -6.159  1.00  0.80           H  
ATOM   1769 3HG1 VAL A 114      -5.020  -3.502  -5.691  1.00  0.80           H  
ATOM   1770 1HG2 VAL A 114      -6.946  -5.253  -4.356  1.00  0.80           H  
ATOM   1771 2HG2 VAL A 114      -5.356  -4.818  -3.763  1.00  0.80           H  
ATOM   1772 3HG2 VAL A 114      -6.761  -4.617  -2.739  1.00  0.80           H  
ATOM   1773  N   GLY A 115      -5.010  -0.366  -4.803  1.00  0.76           N  
ATOM   1774  CA  GLY A 115      -5.259   0.931  -5.404  1.00  0.76           C  
ATOM   1775  C   GLY A 115      -4.536   1.196  -6.700  1.00  0.76           C  
ATOM   1776  O   GLY A 115      -3.753   0.383  -7.193  1.00  0.76           O  
ATOM   1777  H   GLY A 115      -4.163  -0.885  -4.980  1.00  0.76           H  
ATOM   1778 1HA  GLY A 115      -6.326   1.047  -5.579  1.00  0.76           H  
ATOM   1779 2HA  GLY A 115      -4.983   1.703  -4.687  1.00  0.76           H  
ATOM   1780  N   TYR A 116      -4.807   2.380  -7.217  1.00  0.74           N  
ATOM   1781  CA  TYR A 116      -4.293   2.845  -8.493  1.00  0.74           C  
ATOM   1782  C   TYR A 116      -4.368   4.391  -8.619  1.00  0.74           C  
ATOM   1783  O   TYR A 116      -5.040   5.033  -7.809  1.00  0.74           O  
ATOM   1784  CB  TYR A 116      -5.014   2.059  -9.618  1.00  0.74           C  
ATOM   1785  CG  TYR A 116      -6.525   1.930  -9.531  1.00  0.74           C  
ATOM   1786  CD1 TYR A 116      -7.367   2.902 -10.029  1.00  0.74           C  
ATOM   1787  CD2 TYR A 116      -7.063   0.759  -8.988  1.00  0.74           C  
ATOM   1788  CE1 TYR A 116      -8.744   2.718  -9.982  1.00  0.74           C  
ATOM   1789  CE2 TYR A 116      -8.426   0.578  -8.936  1.00  0.74           C  
ATOM   1790  CZ  TYR A 116      -9.265   1.549  -9.431  1.00  0.74           C  
ATOM   1791  OH  TYR A 116     -10.618   1.370  -9.380  1.00  0.74           O  
ATOM   1792  H   TYR A 116      -5.454   2.967  -6.685  1.00  0.74           H  
ATOM   1793  HA  TYR A 116      -3.254   2.547  -8.518  1.00  0.74           H  
ATOM   1794 1HB  TYR A 116      -4.828   2.527 -10.547  1.00  0.74           H  
ATOM   1795 2HB  TYR A 116      -4.593   1.051  -9.691  1.00  0.74           H  
ATOM   1796  HD1 TYR A 116      -6.944   3.810 -10.463  1.00  0.74           H  
ATOM   1797  HD2 TYR A 116      -6.397  -0.016  -8.610  1.00  0.74           H  
ATOM   1798  HE1 TYR A 116      -9.415   3.477 -10.378  1.00  0.74           H  
ATOM   1799  HE2 TYR A 116      -8.840  -0.339  -8.509  1.00  0.74           H  
ATOM   1800  HH  TYR A 116     -10.815   0.488  -9.051  1.00  0.74           H  
ATOM   1801  N   PRO A 117      -3.642   5.021  -9.570  1.00  0.74           N  
ATOM   1802  CA  PRO A 117      -3.586   6.466  -9.794  1.00  0.74           C  
ATOM   1803  C   PRO A 117      -4.924   7.148 -10.060  1.00  0.74           C  
ATOM   1804  O   PRO A 117      -5.839   6.575 -10.667  1.00  0.74           O  
ATOM   1805  CB  PRO A 117      -2.696   6.577 -11.042  1.00  0.74           C  
ATOM   1806  CG  PRO A 117      -1.835   5.343 -11.016  1.00  0.74           C  
ATOM   1807  CD  PRO A 117      -2.725   4.261 -10.476  1.00  0.74           C  
ATOM   1808  HA  PRO A 117      -3.091   6.937  -8.938  1.00  0.74           H  
ATOM   1809 1HB  PRO A 117      -3.325   6.629 -11.945  1.00  0.74           H  
ATOM   1810 2HB  PRO A 117      -2.115   7.510 -11.002  1.00  0.74           H  
ATOM   1811 1HG  PRO A 117      -1.462   5.125 -12.029  1.00  0.74           H  
ATOM   1812 2HG  PRO A 117      -0.952   5.520 -10.385  1.00  0.74           H  
ATOM   1813 1HD  PRO A 117      -3.268   3.819 -11.314  1.00  0.74           H  
ATOM   1814 2HD  PRO A 117      -2.097   3.545  -9.955  1.00  0.74           H  
ATOM   1815  N   ALA A 118      -5.002   8.413  -9.637  1.00  0.74           N  
ATOM   1816  CA  ALA A 118      -6.198   9.228  -9.841  1.00  0.74           C  
ATOM   1817  C   ALA A 118      -5.868  10.709 -10.061  1.00  0.74           C  
ATOM   1818  O   ALA A 118      -4.826  11.210  -9.622  1.00  0.74           O  
ATOM   1819  CB  ALA A 118      -7.131   9.079  -8.642  1.00  0.74           C  
ATOM   1820  H   ALA A 118      -4.213   8.795  -9.123  1.00  0.74           H  
ATOM   1821  HA  ALA A 118      -6.686   8.876 -10.738  1.00  0.74           H  
ATOM   1822 1HB  ALA A 118      -8.034   9.659  -8.817  1.00  0.74           H  
ATOM   1823 2HB  ALA A 118      -7.390   8.032  -8.510  1.00  0.74           H  
ATOM   1824 3HB  ALA A 118      -6.630   9.442  -7.745  1.00  0.74           H  
ATOM   1825  N   VAL A 119      -6.772  11.404 -10.759  1.00  0.75           N  
ATOM   1826  CA  VAL A 119      -6.632  12.836 -11.029  1.00  0.75           C  
ATOM   1827  C   VAL A 119      -7.962  13.579 -10.940  1.00  0.75           C  
ATOM   1828  O   VAL A 119      -8.995  13.100 -11.414  1.00  0.75           O  
ATOM   1829  CB  VAL A 119      -6.051  13.025 -12.447  1.00  0.75           C  
ATOM   1830  CG1 VAL A 119      -7.009  12.412 -13.462  1.00  0.75           C  
ATOM   1831  CG2 VAL A 119      -5.828  14.509 -12.760  1.00  0.75           C  
ATOM   1832  H   VAL A 119      -7.581  10.903 -11.124  1.00  0.75           H  
ATOM   1833  HA  VAL A 119      -5.948  13.260 -10.300  1.00  0.75           H  
ATOM   1834  HB  VAL A 119      -5.100  12.498 -12.506  1.00  0.75           H  
ATOM   1835 1HG1 VAL A 119      -6.598  12.518 -14.463  1.00  0.75           H  
ATOM   1836 2HG1 VAL A 119      -7.153  11.350 -13.236  1.00  0.75           H  
ATOM   1837 3HG1 VAL A 119      -7.968  12.928 -13.406  1.00  0.75           H  
ATOM   1838 1HG2 VAL A 119      -5.407  14.605 -13.756  1.00  0.75           H  
ATOM   1839 2HG2 VAL A 119      -6.765  15.052 -12.720  1.00  0.75           H  
ATOM   1840 3HG2 VAL A 119      -5.132  14.936 -12.030  1.00  0.75           H  
ATOM   1841  N   GLY A 120      -7.953  14.776 -10.373  1.00  0.78           N  
ATOM   1842  CA  GLY A 120      -9.193  15.536 -10.329  1.00  0.78           C  
ATOM   1843  C   GLY A 120      -9.528  16.162 -11.681  1.00  0.78           C  
ATOM   1844  O   GLY A 120      -8.696  16.835 -12.305  1.00  0.78           O  
ATOM   1845  H   GLY A 120      -7.088  15.147  -9.977  1.00  0.78           H  
ATOM   1846 1HA  GLY A 120     -10.004  14.893 -10.014  1.00  0.78           H  
ATOM   1847 2HA  GLY A 120      -9.122  16.297  -9.577  1.00  0.78           H  
ATOM   1848  N   LEU A 121     -10.791  16.045 -12.074  1.00  0.82           N  
ATOM   1849  CA  LEU A 121     -11.270  16.611 -13.326  1.00  0.82           C  
ATOM   1850  C   LEU A 121     -11.983  17.940 -13.113  1.00  0.82           C  
ATOM   1851  O   LEU A 121     -11.921  18.826 -13.966  1.00  0.82           O  
ATOM   1852  CB  LEU A 121     -12.268  15.666 -14.001  1.00  0.82           C  
ATOM   1853  CG  LEU A 121     -11.787  14.246 -14.326  1.00  0.82           C  
ATOM   1854  CD1 LEU A 121     -12.952  13.505 -15.016  1.00  0.82           C  
ATOM   1855  CD2 LEU A 121     -10.521  14.294 -15.168  1.00  0.82           C  
ATOM   1856  H   LEU A 121     -11.431  15.532 -11.490  1.00  0.82           H  
ATOM   1857  HA  LEU A 121     -10.417  16.773 -13.982  1.00  0.82           H  
ATOM   1858 1HB  LEU A 121     -13.134  15.579 -13.358  1.00  0.82           H  
ATOM   1859 2HB  LEU A 121     -12.587  16.125 -14.939  1.00  0.82           H  
ATOM   1860  HG  LEU A 121     -11.565  13.715 -13.397  1.00  0.82           H  
ATOM   1861 1HD1 LEU A 121     -12.687  12.488 -15.257  1.00  0.82           H  
ATOM   1862 2HD1 LEU A 121     -13.816  13.492 -14.367  1.00  0.82           H  
ATOM   1863 3HD1 LEU A 121     -13.208  14.020 -15.938  1.00  0.82           H  
ATOM   1864 1HD2 LEU A 121     -10.189  13.281 -15.388  1.00  0.82           H  
ATOM   1865 2HD2 LEU A 121     -10.725  14.820 -16.100  1.00  0.82           H  
ATOM   1866 3HD2 LEU A 121      -9.742  14.821 -14.614  1.00  0.82           H  
ATOM   1867  N   ASP A 122     -12.657  18.076 -11.971  1.00  0.87           N  
ATOM   1868  CA  ASP A 122     -13.449  19.283 -11.722  1.00  0.87           C  
ATOM   1869  C   ASP A 122     -13.643  19.555 -10.227  1.00  0.87           C  
ATOM   1870  O   ASP A 122     -13.294  18.733  -9.377  1.00  0.87           O  
ATOM   1871  CB  ASP A 122     -14.819  19.149 -12.432  1.00  0.87           C  
ATOM   1872  CG  ASP A 122     -15.514  20.504 -12.836  1.00  0.87           C  
ATOM   1873  OD1 ASP A 122     -15.199  21.523 -12.254  1.00  0.87           O  
ATOM   1874  OD2 ASP A 122     -16.332  20.484 -13.727  1.00  0.87           O  
ATOM   1875  H   ASP A 122     -12.658  17.298 -11.313  1.00  0.87           H  
ATOM   1876  HA  ASP A 122     -12.927  20.131 -12.158  1.00  0.87           H  
ATOM   1877 1HB  ASP A 122     -14.702  18.544 -13.332  1.00  0.87           H  
ATOM   1878 2HB  ASP A 122     -15.500  18.611 -11.774  1.00  0.87           H  
ATOM   1879  N   GLY A 123     -14.232  20.706  -9.925  1.00  0.92           N  
ATOM   1880  CA  GLY A 123     -14.504  21.152  -8.558  1.00  0.92           C  
ATOM   1881  C   GLY A 123     -13.230  21.468  -7.791  1.00  0.92           C  
ATOM   1882  O   GLY A 123     -12.227  21.895  -8.371  1.00  0.92           O  
ATOM   1883  H   GLY A 123     -14.509  21.300 -10.707  1.00  0.92           H  
ATOM   1884 1HA  GLY A 123     -15.128  22.046  -8.600  1.00  0.92           H  
ATOM   1885 2HA  GLY A 123     -15.071  20.407  -8.021  1.00  0.92           H  
ATOM   1886  N   VAL A 124     -13.254  21.227  -6.480  1.00  0.98           N  
ATOM   1887  CA  VAL A 124     -12.147  21.589  -5.589  1.00  0.98           C  
ATOM   1888  C   VAL A 124     -10.930  20.701  -5.814  1.00  0.98           C  
ATOM   1889  O   VAL A 124      -9.859  20.948  -5.261  1.00  0.98           O  
ATOM   1890  CB  VAL A 124     -12.540  21.454  -4.101  1.00  0.98           C  
ATOM   1891  CG1 VAL A 124     -13.757  22.313  -3.804  1.00  0.98           C  
ATOM   1892  CG2 VAL A 124     -12.750  20.010  -3.752  1.00  0.98           C  
ATOM   1893  H   VAL A 124     -14.093  20.807  -6.081  1.00  0.98           H  
ATOM   1894  HA  VAL A 124     -11.872  22.626  -5.787  1.00  0.98           H  
ATOM   1895  HB  VAL A 124     -11.731  21.844  -3.489  1.00  0.98           H  
ATOM   1896 1HG1 VAL A 124     -14.006  22.235  -2.744  1.00  0.98           H  
ATOM   1897 2HG1 VAL A 124     -13.536  23.348  -4.052  1.00  0.98           H  
ATOM   1898 3HG1 VAL A 124     -14.601  21.964  -4.402  1.00  0.98           H  
ATOM   1899 1HG2 VAL A 124     -13.006  19.917  -2.703  1.00  0.98           H  
ATOM   1900 2HG2 VAL A 124     -13.535  19.611  -4.346  1.00  0.98           H  
ATOM   1901 3HG2 VAL A 124     -11.840  19.459  -3.944  1.00  0.98           H  
ATOM   1902  N   TYR A 125     -11.114  19.643  -6.596  1.00  1.03           N  
ATOM   1903  CA  TYR A 125     -10.063  18.696  -6.863  1.00  1.03           C  
ATOM   1904  C   TYR A 125      -9.440  18.923  -8.225  1.00  1.03           C  
ATOM   1905  O   TYR A 125      -8.516  18.200  -8.606  1.00  1.03           O  
ATOM   1906  CB  TYR A 125     -10.653  17.290  -6.859  1.00  1.03           C  
ATOM   1907  CG  TYR A 125     -11.311  16.922  -5.581  1.00  1.03           C  
ATOM   1908  CD1 TYR A 125     -12.683  16.990  -5.538  1.00  1.03           C  
ATOM   1909  CD2 TYR A 125     -10.593  16.530  -4.462  1.00  1.03           C  
ATOM   1910  CE1 TYR A 125     -13.362  16.686  -4.393  1.00  1.03           C  
ATOM   1911  CE2 TYR A 125     -11.278  16.208  -3.301  1.00  1.03           C  
ATOM   1912  CZ  TYR A 125     -12.662  16.294  -3.266  1.00  1.03           C  
ATOM   1913  OH  TYR A 125     -13.341  15.999  -2.105  1.00  1.03           O  
ATOM   1914  H   TYR A 125     -12.019  19.501  -7.019  1.00  1.03           H  
ATOM   1915  HA  TYR A 125      -9.297  18.799  -6.108  1.00  1.03           H  
ATOM   1916 1HB  TYR A 125     -11.395  17.206  -7.656  1.00  1.03           H  
ATOM   1917 2HB  TYR A 125      -9.881  16.569  -7.070  1.00  1.03           H  
ATOM   1918  HD1 TYR A 125     -13.220  17.298  -6.424  1.00  1.03           H  
ATOM   1919  HD2 TYR A 125      -9.505  16.473  -4.489  1.00  1.03           H  
ATOM   1920  HE1 TYR A 125     -14.447  16.758  -4.377  1.00  1.03           H  
ATOM   1921  HE2 TYR A 125     -10.728  15.897  -2.413  1.00  1.03           H  
ATOM   1922  HH  TYR A 125     -14.282  16.170  -2.226  1.00  1.03           H  
ATOM   1923  N   ARG A 126      -9.954  19.886  -8.985  1.00  1.06           N  
ATOM   1924  CA  ARG A 126      -9.492  20.013 -10.355  1.00  1.06           C  
ATOM   1925  C   ARG A 126      -7.994  20.203 -10.454  1.00  1.06           C  
ATOM   1926  O   ARG A 126      -7.426  21.124  -9.861  1.00  1.06           O  
ATOM   1927  CB  ARG A 126     -10.162  21.193 -11.032  1.00  1.06           C  
ATOM   1928  CG  ARG A 126      -9.838  21.348 -12.511  1.00  1.06           C  
ATOM   1929  CD  ARG A 126     -10.609  22.458 -13.134  1.00  1.06           C  
ATOM   1930  NE  ARG A 126     -10.265  22.628 -14.538  1.00  1.06           N  
ATOM   1931  CZ  ARG A 126     -10.792  23.562 -15.355  1.00  1.06           C  
ATOM   1932  NH1 ARG A 126     -11.685  24.412 -14.899  1.00  1.06           N  
ATOM   1933  NH2 ARG A 126     -10.409  23.624 -16.618  1.00  1.06           N  
ATOM   1934  H   ARG A 126     -10.686  20.511  -8.640  1.00  1.06           H  
ATOM   1935  HA  ARG A 126      -9.768  19.105 -10.893  1.00  1.06           H  
ATOM   1936 1HB  ARG A 126     -11.231  21.123 -10.913  1.00  1.06           H  
ATOM   1937 2HB  ARG A 126      -9.851  22.105 -10.532  1.00  1.06           H  
ATOM   1938 1HG  ARG A 126      -8.777  21.559 -12.625  1.00  1.06           H  
ATOM   1939 2HG  ARG A 126     -10.079  20.422 -13.034  1.00  1.06           H  
ATOM   1940 1HD  ARG A 126     -11.677  22.233 -13.067  1.00  1.06           H  
ATOM   1941 2HD  ARG A 126     -10.400  23.388 -12.610  1.00  1.06           H  
ATOM   1942  HE  ARG A 126      -9.582  21.993 -14.930  1.00  1.06           H  
ATOM   1943 1HH1 ARG A 126     -11.981  24.366 -13.933  1.00  1.06           H  
ATOM   1944 2HH1 ARG A 126     -12.076  25.110 -15.514  1.00  1.06           H  
ATOM   1945 1HH2 ARG A 126      -9.721  22.971 -16.971  1.00  1.06           H  
ATOM   1946 2HH2 ARG A 126     -10.802  24.323 -17.230  1.00  1.06           H  
ATOM   1947  N   GLY A 127      -7.356  19.356 -11.255  1.00  1.08           N  
ATOM   1948  CA  GLY A 127      -5.928  19.449 -11.484  1.00  1.08           C  
ATOM   1949  C   GLY A 127      -5.063  18.785 -10.412  1.00  1.08           C  
ATOM   1950  O   GLY A 127      -3.839  18.830 -10.515  1.00  1.08           O  
ATOM   1951  H   GLY A 127      -7.869  18.591 -11.696  1.00  1.08           H  
ATOM   1952 1HA  GLY A 127      -5.701  18.994 -12.449  1.00  1.08           H  
ATOM   1953 2HA  GLY A 127      -5.654  20.500 -11.567  1.00  1.08           H  
ATOM   1954  N   LEU A 128      -5.665  18.179  -9.386  1.00  1.07           N  
ATOM   1955  CA  LEU A 128      -4.834  17.556  -8.355  1.00  1.07           C  
ATOM   1956  C   LEU A 128      -4.546  16.099  -8.754  1.00  1.07           C  
ATOM   1957  O   LEU A 128      -5.428  15.410  -9.274  1.00  1.07           O  
ATOM   1958  CB  LEU A 128      -5.534  17.573  -6.992  1.00  1.07           C  
ATOM   1959  CG  LEU A 128      -5.975  18.917  -6.407  1.00  1.07           C  
ATOM   1960  CD1 LEU A 128      -6.629  18.638  -5.051  1.00  1.07           C  
ATOM   1961  CD2 LEU A 128      -4.826  19.857  -6.274  1.00  1.07           C  
ATOM   1962  H   LEU A 128      -6.681  18.180  -9.302  1.00  1.07           H  
ATOM   1963  HA  LEU A 128      -3.888  18.091  -8.278  1.00  1.07           H  
ATOM   1964 1HB  LEU A 128      -6.427  16.967  -7.070  1.00  1.07           H  
ATOM   1965 2HB  LEU A 128      -4.869  17.129  -6.276  1.00  1.07           H  
ATOM   1966  HG  LEU A 128      -6.723  19.363  -7.062  1.00  1.07           H  
ATOM   1967 1HD1 LEU A 128      -6.990  19.574  -4.622  1.00  1.07           H  
ATOM   1968 2HD1 LEU A 128      -7.458  17.956  -5.180  1.00  1.07           H  
ATOM   1969 3HD1 LEU A 128      -5.896  18.187  -4.380  1.00  1.07           H  
ATOM   1970 1HD2 LEU A 128      -5.179  20.800  -5.857  1.00  1.07           H  
ATOM   1971 2HD2 LEU A 128      -4.104  19.430  -5.618  1.00  1.07           H  
ATOM   1972 3HD2 LEU A 128      -4.383  20.035  -7.251  1.00  1.07           H  
ATOM   1973  N   ASP A 129      -3.324  15.620  -8.495  1.00  1.05           N  
ATOM   1974  CA  ASP A 129      -2.950  14.236  -8.830  1.00  1.05           C  
ATOM   1975  C   ASP A 129      -2.840  13.358  -7.592  1.00  1.05           C  
ATOM   1976  O   ASP A 129      -2.529  13.849  -6.509  1.00  1.05           O  
ATOM   1977  CB  ASP A 129      -1.604  14.185  -9.568  1.00  1.05           C  
ATOM   1978  CG  ASP A 129      -1.595  14.851 -10.952  1.00  1.05           C  
ATOM   1979  OD1 ASP A 129      -2.638  15.100 -11.498  1.00  1.05           O  
ATOM   1980  OD2 ASP A 129      -0.522  15.086 -11.452  1.00  1.05           O  
ATOM   1981  H   ASP A 129      -2.644  16.219  -8.026  1.00  1.05           H  
ATOM   1982  HA  ASP A 129      -3.716  13.813  -9.477  1.00  1.05           H  
ATOM   1983 1HB  ASP A 129      -0.845  14.667  -8.947  1.00  1.05           H  
ATOM   1984 2HB  ASP A 129      -1.305  13.143  -9.686  1.00  1.05           H  
ATOM   1985  N   GLY A 130      -3.036  12.054  -7.734  1.00  1.01           N  
ATOM   1986  CA  GLY A 130      -2.874  11.210  -6.565  1.00  1.01           C  
ATOM   1987  C   GLY A 130      -3.239   9.749  -6.761  1.00  1.01           C  
ATOM   1988  O   GLY A 130      -2.959   9.146  -7.800  1.00  1.01           O  
ATOM   1989  H   GLY A 130      -3.356  11.665  -8.615  1.00  1.01           H  
ATOM   1990 1HA  GLY A 130      -1.837  11.273  -6.232  1.00  1.01           H  
ATOM   1991 2HA  GLY A 130      -3.465  11.614  -5.761  1.00  1.01           H  
ATOM   1992  N   ARG A 131      -3.795   9.172  -5.697  1.00  0.98           N  
ATOM   1993  CA  ARG A 131      -4.107   7.743  -5.619  1.00  0.98           C  
ATOM   1994  C   ARG A 131      -5.457   7.404  -4.984  1.00  0.98           C  
ATOM   1995  O   ARG A 131      -5.899   8.025  -4.008  1.00  0.98           O  
ATOM   1996  CB  ARG A 131      -3.011   7.030  -4.835  1.00  0.98           C  
ATOM   1997  CG  ARG A 131      -3.158   5.514  -4.676  1.00  0.98           C  
ATOM   1998  CD  ARG A 131      -1.968   4.952  -3.974  1.00  0.98           C  
ATOM   1999  NE  ARG A 131      -2.119   3.546  -3.637  1.00  0.98           N  
ATOM   2000  CZ  ARG A 131      -1.777   2.522  -4.442  1.00  0.98           C  
ATOM   2001  NH1 ARG A 131      -1.280   2.758  -5.640  1.00  0.98           N  
ATOM   2002  NH2 ARG A 131      -1.933   1.275  -4.039  1.00  0.98           N  
ATOM   2003  H   ARG A 131      -4.009   9.779  -4.905  1.00  0.98           H  
ATOM   2004  HA  ARG A 131      -4.112   7.346  -6.635  1.00  0.98           H  
ATOM   2005 1HB  ARG A 131      -2.055   7.208  -5.324  1.00  0.98           H  
ATOM   2006 2HB  ARG A 131      -2.950   7.457  -3.834  1.00  0.98           H  
ATOM   2007 1HG  ARG A 131      -4.037   5.288  -4.075  1.00  0.98           H  
ATOM   2008 2HG  ARG A 131      -3.256   5.035  -5.652  1.00  0.98           H  
ATOM   2009 1HD  ARG A 131      -1.087   5.058  -4.602  1.00  0.98           H  
ATOM   2010 2HD  ARG A 131      -1.822   5.502  -3.043  1.00  0.98           H  
ATOM   2011  HE  ARG A 131      -2.500   3.326  -2.701  1.00  0.98           H  
ATOM   2012 1HH1 ARG A 131      -1.155   3.708  -5.958  1.00  0.98           H  
ATOM   2013 2HH1 ARG A 131      -1.030   1.983  -6.243  1.00  0.98           H  
ATOM   2014 1HH2 ARG A 131      -2.306   1.067  -3.117  1.00  0.98           H  
ATOM   2015 2HH2 ARG A 131      -1.665   0.519  -4.650  1.00  0.98           H  
ATOM   2016  N   ARG A 132      -6.112   6.404  -5.566  1.00  0.95           N  
ATOM   2017  CA  ARG A 132      -7.361   5.857  -5.049  1.00  0.95           C  
ATOM   2018  C   ARG A 132      -7.183   4.439  -4.522  1.00  0.95           C  
ATOM   2019  O   ARG A 132      -6.555   3.599  -5.180  1.00  0.95           O  
ATOM   2020  CB  ARG A 132      -8.426   5.837  -6.116  1.00  0.95           C  
ATOM   2021  CG  ARG A 132      -9.727   5.222  -5.663  1.00  0.95           C  
ATOM   2022  CD  ARG A 132     -10.770   5.521  -6.604  1.00  0.95           C  
ATOM   2023  NE  ARG A 132     -10.972   6.938  -6.630  1.00  0.95           N  
ATOM   2024  CZ  ARG A 132     -11.773   7.610  -7.449  1.00  0.95           C  
ATOM   2025  NH1 ARG A 132     -12.495   7.004  -8.328  1.00  0.95           N  
ATOM   2026  NH2 ARG A 132     -11.813   8.897  -7.350  1.00  0.95           N  
ATOM   2027  H   ARG A 132      -5.708   5.972  -6.396  1.00  0.95           H  
ATOM   2028  HA  ARG A 132      -7.704   6.485  -4.225  1.00  0.95           H  
ATOM   2029 1HB  ARG A 132      -8.633   6.853  -6.452  1.00  0.95           H  
ATOM   2030 2HB  ARG A 132      -8.067   5.269  -6.978  1.00  0.95           H  
ATOM   2031 1HG  ARG A 132      -9.612   4.138  -5.620  1.00  0.95           H  
ATOM   2032 2HG  ARG A 132     -10.002   5.591  -4.677  1.00  0.95           H  
ATOM   2033 1HD  ARG A 132     -10.511   5.174  -7.596  1.00  0.95           H  
ATOM   2034 2HD  ARG A 132     -11.680   5.049  -6.281  1.00  0.95           H  
ATOM   2035  HE  ARG A 132     -10.436   7.479  -5.970  1.00  0.95           H  
ATOM   2036 1HH1 ARG A 132     -12.460   5.983  -8.406  1.00  0.95           H  
ATOM   2037 2HH1 ARG A 132     -13.106   7.524  -8.937  1.00  0.95           H  
ATOM   2038 1HH2 ARG A 132     -11.247   9.348  -6.644  1.00  0.95           H  
ATOM   2039 2HH2 ARG A 132     -12.415   9.426  -7.964  1.00  0.95           H  
ATOM   2040  N   GLU A 133      -7.731   4.167  -3.336  1.00  0.95           N  
ATOM   2041  CA  GLU A 133      -7.634   2.836  -2.740  1.00  0.95           C  
ATOM   2042  C   GLU A 133      -8.984   2.283  -2.286  1.00  0.95           C  
ATOM   2043  O   GLU A 133      -9.854   3.026  -1.820  1.00  0.95           O  
ATOM   2044  CB  GLU A 133      -6.680   2.862  -1.541  1.00  0.95           C  
ATOM   2045  CG  GLU A 133      -5.236   3.217  -1.871  1.00  0.95           C  
ATOM   2046  CD  GLU A 133      -4.349   3.231  -0.668  1.00  0.95           C  
ATOM   2047  OE1 GLU A 133      -4.862   3.224   0.426  1.00  0.95           O  
ATOM   2048  OE2 GLU A 133      -3.154   3.233  -0.839  1.00  0.95           O  
ATOM   2049  H   GLU A 133      -8.217   4.908  -2.830  1.00  0.95           H  
ATOM   2050  HA  GLU A 133      -7.237   2.160  -3.487  1.00  0.95           H  
ATOM   2051 1HB  GLU A 133      -7.050   3.565  -0.794  1.00  0.95           H  
ATOM   2052 2HB  GLU A 133      -6.660   1.876  -1.085  1.00  0.95           H  
ATOM   2053 1HG  GLU A 133      -4.852   2.493  -2.575  1.00  0.95           H  
ATOM   2054 2HG  GLU A 133      -5.213   4.193  -2.342  1.00  0.95           H  
ATOM   2055  N   TRP A 134      -9.139   0.961  -2.357  1.00  1.01           N  
ATOM   2056  CA  TRP A 134     -10.361   0.342  -1.845  1.00  1.01           C  
ATOM   2057  C   TRP A 134     -10.198  -1.094  -1.364  1.00  1.01           C  
ATOM   2058  O   TRP A 134      -9.211  -1.771  -1.663  1.00  1.01           O  
ATOM   2059  CB  TRP A 134     -11.453   0.370  -2.925  1.00  1.01           C  
ATOM   2060  CG  TRP A 134     -11.101  -0.395  -4.189  1.00  1.01           C  
ATOM   2061  CD1 TRP A 134      -9.983  -1.132  -4.410  1.00  1.01           C  
ATOM   2062  CD2 TRP A 134     -11.884  -0.495  -5.402  1.00  1.01           C  
ATOM   2063  NE1 TRP A 134     -10.007  -1.668  -5.679  1.00  1.01           N  
ATOM   2064  CE2 TRP A 134     -11.157  -1.299  -6.295  1.00  1.01           C  
ATOM   2065  CE3 TRP A 134     -13.119   0.016  -5.796  1.00  1.01           C  
ATOM   2066  CZ2 TRP A 134     -11.623  -1.596  -7.567  1.00  1.01           C  
ATOM   2067  CZ3 TRP A 134     -13.591  -0.282  -7.074  1.00  1.01           C  
ATOM   2068  CH2 TRP A 134     -12.863  -1.065  -7.932  1.00  1.01           C  
ATOM   2069  H   TRP A 134      -8.404   0.399  -2.783  1.00  1.01           H  
ATOM   2070  HA  TRP A 134     -10.699   0.928  -1.004  1.00  1.01           H  
ATOM   2071 1HB  TRP A 134     -12.364  -0.043  -2.519  1.00  1.01           H  
ATOM   2072 2HB  TRP A 134     -11.664   1.401  -3.197  1.00  1.01           H  
ATOM   2073  HD1 TRP A 134      -9.186  -1.270  -3.690  1.00  1.01           H  
ATOM   2074  HE1 TRP A 134      -9.290  -2.247  -6.083  1.00  1.01           H  
ATOM   2075  HE3 TRP A 134     -13.698   0.640  -5.120  1.00  1.01           H  
ATOM   2076  HZ2 TRP A 134     -11.058  -2.218  -8.263  1.00  1.01           H  
ATOM   2077  HZ3 TRP A 134     -14.560   0.126  -7.381  1.00  1.01           H  
ATOM   2078  HH2 TRP A 134     -13.272  -1.266  -8.918  1.00  1.01           H  
ATOM   2079  N   ARG A 135     -11.204  -1.571  -0.629  1.00  1.16           N  
ATOM   2080  CA  ARG A 135     -11.248  -2.969  -0.197  1.00  1.16           C  
ATOM   2081  C   ARG A 135     -12.686  -3.443  -0.029  1.00  1.16           C  
ATOM   2082  O   ARG A 135     -13.511  -2.747   0.561  1.00  1.16           O  
ATOM   2083  CB  ARG A 135     -10.525  -3.164   1.128  1.00  1.16           C  
ATOM   2084  CG  ARG A 135     -11.106  -2.425   2.314  1.00  1.16           C  
ATOM   2085  CD  ARG A 135     -10.400  -2.772   3.599  1.00  1.16           C  
ATOM   2086  NE  ARG A 135     -10.714  -4.134   4.083  1.00  1.16           N  
ATOM   2087  CZ  ARG A 135     -11.747  -4.470   4.899  1.00  1.16           C  
ATOM   2088  NH1 ARG A 135     -12.566  -3.553   5.353  1.00  1.16           N  
ATOM   2089  NH2 ARG A 135     -11.936  -5.735   5.261  1.00  1.16           N  
ATOM   2090  H   ARG A 135     -11.954  -0.924  -0.374  1.00  1.16           H  
ATOM   2091  HA  ARG A 135     -10.761  -3.589  -0.954  1.00  1.16           H  
ATOM   2092 1HB  ARG A 135     -10.521  -4.188   1.370  1.00  1.16           H  
ATOM   2093 2HB  ARG A 135      -9.492  -2.858   1.033  1.00  1.16           H  
ATOM   2094 1HG  ARG A 135     -10.983  -1.359   2.142  1.00  1.16           H  
ATOM   2095 2HG  ARG A 135     -12.165  -2.665   2.421  1.00  1.16           H  
ATOM   2096 1HD  ARG A 135      -9.331  -2.728   3.427  1.00  1.16           H  
ATOM   2097 2HD  ARG A 135     -10.676  -2.058   4.371  1.00  1.16           H  
ATOM   2098  HE  ARG A 135     -10.105  -4.884   3.760  1.00  1.16           H  
ATOM   2099 1HH1 ARG A 135     -12.435  -2.563   5.118  1.00  1.16           H  
ATOM   2100 2HH1 ARG A 135     -13.321  -3.808   5.965  1.00  1.16           H  
ATOM   2101 1HH2 ARG A 135     -11.313  -6.469   4.941  1.00  1.16           H  
ATOM   2102 2HH2 ARG A 135     -12.705  -5.971   5.869  1.00  1.16           H  
ATOM   2103  N   VAL A 136     -13.005  -4.649  -0.473  1.00  1.40           N  
ATOM   2104  CA  VAL A 136     -14.373  -5.123  -0.288  1.00  1.40           C  
ATOM   2105  C   VAL A 136     -14.511  -5.698   1.112  1.00  1.40           C  
ATOM   2106  O   VAL A 136     -13.700  -6.517   1.519  1.00  1.40           O  
ATOM   2107  CB  VAL A 136     -14.711  -6.181  -1.339  1.00  1.40           C  
ATOM   2108  CG1 VAL A 136     -16.078  -6.694  -1.124  1.00  1.40           C  
ATOM   2109  CG2 VAL A 136     -14.540  -5.592  -2.695  1.00  1.40           C  
ATOM   2110  H   VAL A 136     -12.334  -5.246  -0.965  1.00  1.40           H  
ATOM   2111  HA  VAL A 136     -15.059  -4.295  -0.400  1.00  1.40           H  
ATOM   2112  HB  VAL A 136     -14.038  -7.022  -1.219  1.00  1.40           H  
ATOM   2113 1HG1 VAL A 136     -16.306  -7.461  -1.854  1.00  1.40           H  
ATOM   2114 2HG1 VAL A 136     -16.114  -7.106  -0.148  1.00  1.40           H  
ATOM   2115 3HG1 VAL A 136     -16.801  -5.885  -1.210  1.00  1.40           H  
ATOM   2116 1HG2 VAL A 136     -14.745  -6.346  -3.452  1.00  1.40           H  
ATOM   2117 2HG2 VAL A 136     -15.193  -4.773  -2.835  1.00  1.40           H  
ATOM   2118 3HG2 VAL A 136     -13.527  -5.244  -2.778  1.00  1.40           H  
ATOM   2119  N   ILE A 137     -15.512  -5.265   1.876  1.00  1.74           N  
ATOM   2120  CA  ILE A 137     -15.652  -5.761   3.244  1.00  1.74           C  
ATOM   2121  C   ILE A 137     -15.899  -7.267   3.272  1.00  1.74           C  
ATOM   2122  O   ILE A 137     -15.308  -8.002   4.063  1.00  1.74           O  
ATOM   2123  CB  ILE A 137     -16.785  -5.012   3.958  1.00  1.74           C  
ATOM   2124  CG1 ILE A 137     -16.369  -3.525   4.148  1.00  1.74           C  
ATOM   2125  CG2 ILE A 137     -17.112  -5.681   5.280  1.00  1.74           C  
ATOM   2126  CD1 ILE A 137     -17.496  -2.605   4.568  1.00  1.74           C  
ATOM   2127  H   ILE A 137     -16.198  -4.590   1.525  1.00  1.74           H  
ATOM   2128  HA  ILE A 137     -14.720  -5.559   3.775  1.00  1.74           H  
ATOM   2129  HB  ILE A 137     -17.676  -5.023   3.327  1.00  1.74           H  
ATOM   2130 1HG1 ILE A 137     -15.583  -3.471   4.899  1.00  1.74           H  
ATOM   2131 2HG1 ILE A 137     -15.969  -3.153   3.200  1.00  1.74           H  
ATOM   2132 1HG2 ILE A 137     -17.926  -5.147   5.765  1.00  1.74           H  
ATOM   2133 2HG2 ILE A 137     -17.416  -6.714   5.096  1.00  1.74           H  
ATOM   2134 3HG2 ILE A 137     -16.234  -5.672   5.923  1.00  1.74           H  
ATOM   2135 1HD1 ILE A 137     -17.120  -1.588   4.666  1.00  1.74           H  
ATOM   2136 2HD1 ILE A 137     -18.267  -2.631   3.814  1.00  1.74           H  
ATOM   2137 3HD1 ILE A 137     -17.904  -2.929   5.519  1.00  1.74           H  
ATOM   2138  N   GLU A 138     -16.795  -7.695   2.398  1.00  2.11           N  
ATOM   2139  CA  GLU A 138     -17.209  -9.077   2.203  1.00  2.11           C  
ATOM   2140  C   GLU A 138     -17.716  -9.163   0.753  1.00  2.11           C  
ATOM   2141  O   GLU A 138     -18.293  -8.182   0.281  1.00  2.11           O  
ATOM   2142  CB  GLU A 138     -18.273  -9.447   3.242  1.00  2.11           C  
ATOM   2143  CG  GLU A 138     -18.843 -10.856   3.156  1.00  2.11           C  
ATOM   2144  CD  GLU A 138     -19.832 -11.166   4.251  1.00  2.11           C  
ATOM   2145  OE1 GLU A 138     -20.059 -10.317   5.078  1.00  2.11           O  
ATOM   2146  OE2 GLU A 138     -20.356 -12.255   4.262  1.00  2.11           O  
ATOM   2147  H   GLU A 138     -17.215  -6.989   1.812  1.00  2.11           H  
ATOM   2148  HA  GLU A 138     -16.345  -9.713   2.349  1.00  2.11           H  
ATOM   2149 1HB  GLU A 138     -17.833  -9.358   4.234  1.00  2.11           H  
ATOM   2150 2HB  GLU A 138     -19.056  -8.740   3.205  1.00  2.11           H  
ATOM   2151 1HG  GLU A 138     -19.334 -10.984   2.185  1.00  2.11           H  
ATOM   2152 2HG  GLU A 138     -18.023 -11.564   3.224  1.00  2.11           H  
ATOM   2153  N   PRO A 139     -17.494 -10.247  -0.008  1.00  2.39           N  
ATOM   2154  CA  PRO A 139     -17.960 -10.349  -1.377  1.00  2.39           C  
ATOM   2155  C   PRO A 139     -19.432  -9.976  -1.489  1.00  2.39           C  
ATOM   2156  O   PRO A 139     -20.276 -10.421  -0.711  1.00  2.39           O  
ATOM   2157  CB  PRO A 139     -17.681 -11.818  -1.697  1.00  2.39           C  
ATOM   2158  CG  PRO A 139     -16.462 -12.143  -0.840  1.00  2.39           C  
ATOM   2159  CD  PRO A 139     -16.687 -11.397   0.456  1.00  2.39           C  
ATOM   2160  HA  PRO A 139     -17.343  -9.693  -2.013  1.00  2.39           H  
ATOM   2161 1HB  PRO A 139     -18.564 -12.431  -1.449  1.00  2.39           H  
ATOM   2162 2HB  PRO A 139     -17.501 -11.937  -2.777  1.00  2.39           H  
ATOM   2163 1HG  PRO A 139     -16.361 -13.230  -0.706  1.00  2.39           H  
ATOM   2164 2HG  PRO A 139     -15.547 -11.803  -1.341  1.00  2.39           H  
ATOM   2165 1HD  PRO A 139     -17.230 -12.021   1.158  1.00  2.39           H  
ATOM   2166 2HD  PRO A 139     -15.707 -11.071   0.832  1.00  2.39           H  
ATOM   2167  N   ASP A 140     -19.697  -9.144  -2.491  1.00  2.45           N  
ATOM   2168  CA  ASP A 140     -20.982  -8.518  -2.817  1.00  2.45           C  
ATOM   2169  C   ASP A 140     -21.642  -7.783  -1.640  1.00  2.45           C  
ATOM   2170  O   ASP A 140     -22.871  -7.671  -1.573  1.00  2.45           O  
ATOM   2171  CB  ASP A 140     -21.951  -9.556  -3.379  1.00  2.45           C  
ATOM   2172  CG  ASP A 140     -21.482 -10.137  -4.710  1.00  2.45           C  
ATOM   2173  OD1 ASP A 140     -20.820  -9.433  -5.442  1.00  2.45           O  
ATOM   2174  OD2 ASP A 140     -21.781 -11.273  -4.982  1.00  2.45           O  
ATOM   2175  H   ASP A 140     -18.918  -8.884  -3.072  1.00  2.45           H  
ATOM   2176  HA  ASP A 140     -20.797  -7.779  -3.598  1.00  2.45           H  
ATOM   2177 1HB  ASP A 140     -22.063 -10.369  -2.662  1.00  2.45           H  
ATOM   2178 2HB  ASP A 140     -22.935  -9.105  -3.515  1.00  2.45           H  
ATOM   2179  N   GLN A 141     -20.811  -7.170  -0.805  1.00  2.28           N  
ATOM   2180  CA  GLN A 141     -21.208  -6.312   0.308  1.00  2.28           C  
ATOM   2181  C   GLN A 141     -20.500  -4.960   0.057  1.00  2.28           C  
ATOM   2182  O   GLN A 141     -19.768  -4.863  -0.929  1.00  2.28           O  
ATOM   2183  CB  GLN A 141     -20.863  -6.979   1.656  1.00  2.28           C  
ATOM   2184  CG  GLN A 141     -21.484  -8.362   1.840  1.00  2.28           C  
ATOM   2185  CD  GLN A 141     -22.970  -8.353   1.892  1.00  2.28           C  
ATOM   2186  OE1 GLN A 141     -23.599  -7.521   2.559  1.00  2.28           O  
ATOM   2187  NE2 GLN A 141     -23.566  -9.300   1.184  1.00  2.28           N  
ATOM   2188  H   GLN A 141     -19.816  -7.372  -0.893  1.00  2.28           H  
ATOM   2189  HA  GLN A 141     -22.284  -6.162   0.261  1.00  2.28           H  
ATOM   2190 1HB  GLN A 141     -19.791  -7.037   1.775  1.00  2.28           H  
ATOM   2191 2HB  GLN A 141     -21.232  -6.440   2.477  1.00  2.28           H  
ATOM   2192 1HG  GLN A 141     -21.166  -9.010   1.043  1.00  2.28           H  
ATOM   2193 2HG  GLN A 141     -21.167  -8.765   2.783  1.00  2.28           H  
ATOM   2194 1HE2 GLN A 141     -24.560  -9.362   1.161  1.00  2.28           H  
ATOM   2195 2HE2 GLN A 141     -23.008  -9.950   0.655  1.00  2.28           H  
ATOM   2196  N   PRO A 142     -20.738  -3.891   0.851  1.00  1.96           N  
ATOM   2197  CA  PRO A 142     -20.125  -2.578   0.698  1.00  1.96           C  
ATOM   2198  C   PRO A 142     -18.596  -2.643   0.731  1.00  1.96           C  
ATOM   2199  O   PRO A 142     -17.992  -3.561   1.301  1.00  1.96           O  
ATOM   2200  CB  PRO A 142     -20.711  -1.791   1.867  1.00  1.96           C  
ATOM   2201  CG  PRO A 142     -22.020  -2.475   2.171  1.00  1.96           C  
ATOM   2202  CD  PRO A 142     -21.744  -3.939   1.936  1.00  1.96           C  
ATOM   2203  HA  PRO A 142     -20.457  -2.144  -0.250  1.00  1.96           H  
ATOM   2204 1HB  PRO A 142     -20.018  -1.753   2.703  1.00  1.96           H  
ATOM   2205 2HB  PRO A 142     -20.863  -0.762   1.533  1.00  1.96           H  
ATOM   2206 1HG  PRO A 142     -22.331  -2.260   3.206  1.00  1.96           H  
ATOM   2207 2HG  PRO A 142     -22.810  -2.076   1.514  1.00  1.96           H  
ATOM   2208 1HD  PRO A 142     -21.302  -4.333   2.854  1.00  1.96           H  
ATOM   2209 2HD  PRO A 142     -22.664  -4.464   1.641  1.00  1.96           H  
ATOM   2210  N   VAL A 143     -18.004  -1.683   0.038  1.00  1.63           N  
ATOM   2211  CA  VAL A 143     -16.571  -1.578  -0.170  1.00  1.63           C  
ATOM   2212  C   VAL A 143     -15.983  -0.344   0.536  1.00  1.63           C  
ATOM   2213  O   VAL A 143     -16.541   0.741   0.452  1.00  1.63           O  
ATOM   2214  CB  VAL A 143     -16.375  -1.486  -1.708  1.00  1.63           C  
ATOM   2215  CG1 VAL A 143     -14.906  -1.396  -2.094  1.00  1.63           C  
ATOM   2216  CG2 VAL A 143     -17.120  -2.641  -2.356  1.00  1.63           C  
ATOM   2217  H   VAL A 143     -18.598  -0.975  -0.383  1.00  1.63           H  
ATOM   2218  HA  VAL A 143     -16.091  -2.466   0.224  1.00  1.63           H  
ATOM   2219  HB  VAL A 143     -16.815  -0.598  -2.052  1.00  1.63           H  
ATOM   2220 1HG1 VAL A 143     -14.818  -1.292  -3.175  1.00  1.63           H  
ATOM   2221 2HG1 VAL A 143     -14.466  -0.531  -1.611  1.00  1.63           H  
ATOM   2222 3HG1 VAL A 143     -14.395  -2.281  -1.785  1.00  1.63           H  
ATOM   2223 1HG2 VAL A 143     -17.028  -2.573  -3.439  1.00  1.63           H  
ATOM   2224 2HG2 VAL A 143     -16.721  -3.557  -2.013  1.00  1.63           H  
ATOM   2225 3HG2 VAL A 143     -18.174  -2.601  -2.086  1.00  1.63           H  
ATOM   2226  N   GLU A 144     -14.901  -0.479   1.285  1.00  1.37           N  
ATOM   2227  CA  GLU A 144     -14.362   0.738   1.903  1.00  1.37           C  
ATOM   2228  C   GLU A 144     -13.492   1.434   0.873  1.00  1.37           C  
ATOM   2229  O   GLU A 144     -12.828   0.761   0.079  1.00  1.37           O  
ATOM   2230  CB  GLU A 144     -13.569   0.456   3.183  1.00  1.37           C  
ATOM   2231  CG  GLU A 144     -14.397  -0.072   4.338  1.00  1.37           C  
ATOM   2232  CD  GLU A 144     -13.608  -0.294   5.585  1.00  1.37           C  
ATOM   2233  OE1 GLU A 144     -12.506  -0.770   5.478  1.00  1.37           O  
ATOM   2234  OE2 GLU A 144     -14.102  -0.006   6.646  1.00  1.37           O  
ATOM   2235  H   GLU A 144     -14.429  -1.378   1.349  1.00  1.37           H  
ATOM   2236  HA  GLU A 144     -15.183   1.406   2.159  1.00  1.37           H  
ATOM   2237 1HB  GLU A 144     -12.796  -0.254   2.978  1.00  1.37           H  
ATOM   2238 2HB  GLU A 144     -13.088   1.375   3.517  1.00  1.37           H  
ATOM   2239 1HG  GLU A 144     -15.173   0.631   4.550  1.00  1.37           H  
ATOM   2240 2HG  GLU A 144     -14.856  -1.002   4.028  1.00  1.37           H  
ATOM   2241  N   ALA A 145     -13.444   2.767   0.887  1.00  1.21           N  
ATOM   2242  CA  ALA A 145     -12.546   3.421  -0.073  1.00  1.21           C  
ATOM   2243  C   ALA A 145     -12.061   4.796   0.367  1.00  1.21           C  
ATOM   2244  O   ALA A 145     -12.751   5.520   1.081  1.00  1.21           O  
ATOM   2245  CB  ALA A 145     -13.219   3.542  -1.415  1.00  1.21           C  
ATOM   2246  H   ALA A 145     -14.030   3.292   1.543  1.00  1.21           H  
ATOM   2247  HA  ALA A 145     -11.678   2.790  -0.188  1.00  1.21           H  
ATOM   2248 1HB  ALA A 145     -12.526   3.988  -2.130  1.00  1.21           H  
ATOM   2249 2HB  ALA A 145     -13.533   2.566  -1.776  1.00  1.21           H  
ATOM   2250 3HB  ALA A 145     -14.060   4.171  -1.281  1.00  1.21           H  
ATOM   2251  N   ARG A 146     -10.875   5.153  -0.131  1.00  1.13           N  
ATOM   2252  CA  ARG A 146     -10.193   6.420   0.159  1.00  1.13           C  
ATOM   2253  C   ARG A 146      -9.565   7.060  -1.075  1.00  1.13           C  
ATOM   2254  O   ARG A 146      -8.967   6.379  -1.919  1.00  1.13           O  
ATOM   2255  CB  ARG A 146      -9.111   6.177   1.202  1.00  1.13           C  
ATOM   2256  CG  ARG A 146      -8.271   7.388   1.616  1.00  1.13           C  
ATOM   2257  CD  ARG A 146      -7.385   7.060   2.783  1.00  1.13           C  
ATOM   2258  NE  ARG A 146      -6.396   6.007   2.484  1.00  1.13           N  
ATOM   2259  CZ  ARG A 146      -5.663   5.368   3.428  1.00  1.13           C  
ATOM   2260  NH1 ARG A 146      -5.811   5.688   4.695  1.00  1.13           N  
ATOM   2261  NH2 ARG A 146      -4.804   4.411   3.094  1.00  1.13           N  
ATOM   2262  H   ARG A 146     -10.408   4.479  -0.736  1.00  1.13           H  
ATOM   2263  HA  ARG A 146     -10.924   7.122   0.570  1.00  1.13           H  
ATOM   2264 1HB  ARG A 146      -9.575   5.792   2.095  1.00  1.13           H  
ATOM   2265 2HB  ARG A 146      -8.426   5.408   0.839  1.00  1.13           H  
ATOM   2266 1HG  ARG A 146      -7.644   7.708   0.778  1.00  1.13           H  
ATOM   2267 2HG  ARG A 146      -8.931   8.207   1.904  1.00  1.13           H  
ATOM   2268 1HD  ARG A 146      -6.841   7.956   3.079  1.00  1.13           H  
ATOM   2269 2HD  ARG A 146      -7.992   6.724   3.614  1.00  1.13           H  
ATOM   2270  HE  ARG A 146      -6.265   5.726   1.516  1.00  1.13           H  
ATOM   2271 1HH1 ARG A 146      -6.480   6.395   4.967  1.00  1.13           H  
ATOM   2272 2HH1 ARG A 146      -5.285   5.204   5.406  1.00  1.13           H  
ATOM   2273 1HH2 ARG A 146      -4.688   4.126   2.108  1.00  1.13           H  
ATOM   2274 2HH2 ARG A 146      -4.280   3.936   3.808  1.00  1.13           H  
ATOM   2275  N   ILE A 147      -9.738   8.376  -1.210  1.00  1.13           N  
ATOM   2276  CA  ILE A 147      -9.164   9.084  -2.359  1.00  1.13           C  
ATOM   2277  C   ILE A 147      -8.258  10.239  -1.926  1.00  1.13           C  
ATOM   2278  O   ILE A 147      -8.710  11.156  -1.242  1.00  1.13           O  
ATOM   2279  CB  ILE A 147     -10.278   9.617  -3.279  1.00  1.13           C  
ATOM   2280  CG1 ILE A 147     -11.220   8.476  -3.680  1.00  1.13           C  
ATOM   2281  CG2 ILE A 147      -9.642  10.207  -4.535  1.00  1.13           C  
ATOM   2282  CD1 ILE A 147     -12.441   8.293  -2.792  1.00  1.13           C  
ATOM   2283  H   ILE A 147     -10.236   8.886  -0.474  1.00  1.13           H  
ATOM   2284  HA  ILE A 147      -8.556   8.386  -2.933  1.00  1.13           H  
ATOM   2285  HB  ILE A 147     -10.846  10.373  -2.786  1.00  1.13           H  
ATOM   2286 1HG1 ILE A 147     -11.581   8.672  -4.660  1.00  1.13           H  
ATOM   2287 2HG1 ILE A 147     -10.658   7.553  -3.686  1.00  1.13           H  
ATOM   2288 1HG2 ILE A 147     -10.421  10.568  -5.179  1.00  1.13           H  
ATOM   2289 2HG2 ILE A 147      -8.981  11.031  -4.261  1.00  1.13           H  
ATOM   2290 3HG2 ILE A 147      -9.063   9.440  -5.051  1.00  1.13           H  
ATOM   2291 1HD1 ILE A 147     -13.038   7.470  -3.174  1.00  1.13           H  
ATOM   2292 2HD1 ILE A 147     -12.150   8.074  -1.769  1.00  1.13           H  
ATOM   2293 3HD1 ILE A 147     -13.034   9.199  -2.806  1.00  1.13           H  
ATOM   2294  N   SER A 148      -6.995  10.233  -2.352  1.00  1.18           N  
ATOM   2295  CA  SER A 148      -6.085  11.305  -1.929  1.00  1.18           C  
ATOM   2296  C   SER A 148      -5.346  11.985  -3.073  1.00  1.18           C  
ATOM   2297  O   SER A 148      -4.529  11.366  -3.755  1.00  1.18           O  
ATOM   2298  CB  SER A 148      -5.060  10.735  -0.963  1.00  1.18           C  
ATOM   2299  OG  SER A 148      -4.084  11.689  -0.624  1.00  1.18           O  
ATOM   2300  H   SER A 148      -6.650   9.473  -2.938  1.00  1.18           H  
ATOM   2301  HA  SER A 148      -6.665  12.070  -1.420  1.00  1.18           H  
ATOM   2302 1HB  SER A 148      -5.575  10.406  -0.059  1.00  1.18           H  
ATOM   2303 2HB  SER A 148      -4.587   9.859  -1.408  1.00  1.18           H  
ATOM   2304  HG  SER A 148      -4.559  12.504  -0.430  1.00  1.18           H  
ATOM   2305  N   LEU A 149      -5.663  13.276  -3.284  1.00  1.27           N  
ATOM   2306  CA  LEU A 149      -5.049  14.037  -4.378  1.00  1.27           C  
ATOM   2307  C   LEU A 149      -4.285  15.270  -3.862  1.00  1.27           C  
ATOM   2308  O   LEU A 149      -4.645  15.842  -2.836  1.00  1.27           O  
ATOM   2309  CB  LEU A 149      -6.122  14.537  -5.348  1.00  1.27           C  
ATOM   2310  CG  LEU A 149      -7.089  13.540  -5.982  1.00  1.27           C  
ATOM   2311  CD1 LEU A 149      -8.060  14.327  -6.762  1.00  1.27           C  
ATOM   2312  CD2 LEU A 149      -6.382  12.572  -6.881  1.00  1.27           C  
ATOM   2313  H   LEU A 149      -6.342  13.736  -2.684  1.00  1.27           H  
ATOM   2314  HA  LEU A 149      -4.359  13.403  -4.905  1.00  1.27           H  
ATOM   2315 1HB  LEU A 149      -6.699  15.327  -4.873  1.00  1.27           H  
ATOM   2316 2HB  LEU A 149      -5.587  14.952  -6.184  1.00  1.27           H  
ATOM   2317  HG  LEU A 149      -7.623  13.000  -5.202  1.00  1.27           H  
ATOM   2318 1HD1 LEU A 149      -8.762  13.670  -7.214  1.00  1.27           H  
ATOM   2319 2HD1 LEU A 149      -8.567  15.010  -6.106  1.00  1.27           H  
ATOM   2320 3HD1 LEU A 149      -7.534  14.878  -7.533  1.00  1.27           H  
ATOM   2321 1HD2 LEU A 149      -7.105  11.899  -7.329  1.00  1.27           H  
ATOM   2322 2HD2 LEU A 149      -5.860  13.116  -7.666  1.00  1.27           H  
ATOM   2323 3HD2 LEU A 149      -5.669  11.999  -6.305  1.00  1.27           H  
ATOM   2324  N   HIS A 150      -3.259  15.709  -4.601  1.00  1.38           N  
ATOM   2325  CA  HIS A 150      -2.581  16.962  -4.247  1.00  1.38           C  
ATOM   2326  C   HIS A 150      -1.932  17.658  -5.450  1.00  1.38           C  
ATOM   2327  O   HIS A 150      -1.778  17.083  -6.533  1.00  1.38           O  
ATOM   2328  CB  HIS A 150      -1.514  16.754  -3.157  1.00  1.38           C  
ATOM   2329  CG  HIS A 150      -0.315  15.971  -3.555  1.00  1.38           C  
ATOM   2330  ND1 HIS A 150       0.765  16.543  -4.197  1.00  1.38           N  
ATOM   2331  CD2 HIS A 150      -0.006  14.670  -3.377  1.00  1.38           C  
ATOM   2332  CE1 HIS A 150       1.691  15.627  -4.396  1.00  1.38           C  
ATOM   2333  NE2 HIS A 150       1.266  14.478  -3.878  1.00  1.38           N  
ATOM   2334  H   HIS A 150      -2.957  15.173  -5.406  1.00  1.38           H  
ATOM   2335  HA  HIS A 150      -3.315  17.660  -3.848  1.00  1.38           H  
ATOM   2336 1HB  HIS A 150      -1.172  17.726  -2.794  1.00  1.38           H  
ATOM   2337 2HB  HIS A 150      -1.961  16.238  -2.317  1.00  1.38           H  
ATOM   2338  HD1 HIS A 150       0.855  17.530  -4.485  1.00  1.38           H  
ATOM   2339  HD2 HIS A 150      -0.540  13.842  -2.919  1.00  1.38           H  
ATOM   2340  HE1 HIS A 150       2.628  15.893  -4.887  1.00  1.38           H  
ATOM   2341  N   GLY A 151      -1.575  18.918  -5.242  1.00  1.49           N  
ATOM   2342  CA  GLY A 151      -0.891  19.713  -6.242  1.00  1.49           C  
ATOM   2343  C   GLY A 151       0.442  20.183  -5.686  1.00  1.49           C  
ATOM   2344  O   GLY A 151       1.104  19.434  -4.964  1.00  1.49           O  
ATOM   2345  OXT GLY A 151       0.665  21.392  -5.661  1.00  1.49           O  
ATOM   2346  H   GLY A 151      -1.785  19.331  -4.346  1.00  1.49           H  
ATOM   2347 1HA  GLY A 151      -0.734  19.126  -7.147  1.00  1.49           H  
ATOM   2348 2HA  GLY A 151      -1.507  20.571  -6.512  1.00  1.49           H  
TER    2349
ENDMDL

REMARK ID 110524 MODEL 5 2021-08-14_00000059_1_19
PFRMAT TS
TARGET 2021-08-14_00000059_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      10.561   5.487 -10.218  1.00 10.00           N  
ATOM      2  CA  MET A   1       9.589   5.669  -9.141  1.00 10.00           C  
ATOM      3  C   MET A   1       8.794   6.949  -9.326  1.00 10.00           C  
ATOM      4  O   MET A   1       9.375   8.028  -9.363  1.00 10.00           O  
ATOM      5  CB  MET A   1      10.311   5.756  -7.794  1.00 10.00           C  
ATOM      6  CG  MET A   1       9.390   5.890  -6.572  1.00 10.00           C  
ATOM      7  SD  MET A   1      10.295   6.062  -5.000  1.00 10.00           S  
ATOM      8  CE  MET A   1      11.040   4.471  -4.785  1.00 10.00           C  
ATOM      9 1H   MET A   1      11.300   4.876  -9.903  1.00 10.00           H  
ATOM     10 2H   MET A   1      10.108   5.076 -11.022  1.00 10.00           H  
ATOM     11 3H   MET A   1      10.955   6.380 -10.479  1.00 10.00           H  
ATOM     12  HA  MET A   1       8.890   4.832  -9.144  1.00 10.00           H  
ATOM     13 1HB  MET A   1      10.930   4.873  -7.653  1.00 10.00           H  
ATOM     14 2HB  MET A   1      10.966   6.616  -7.804  1.00 10.00           H  
ATOM     15 1HG  MET A   1       8.747   6.763  -6.693  1.00 10.00           H  
ATOM     16 2HG  MET A   1       8.752   5.009  -6.508  1.00 10.00           H  
ATOM     17 1HE  MET A   1      11.615   4.464  -3.859  1.00 10.00           H  
ATOM     18 2HE  MET A   1      10.265   3.705  -4.738  1.00 10.00           H  
ATOM     19 3HE  MET A   1      11.706   4.266  -5.627  1.00 10.00           H  
ATOM     20  N   GLY A   2       7.469   6.844  -9.467  1.00 10.00           N  
ATOM     21  CA  GLY A   2       6.600   8.032  -9.553  1.00 10.00           C  
ATOM     22  C   GLY A   2       6.431   8.639 -10.949  1.00 10.00           C  
ATOM     23  O   GLY A   2       5.603   9.518 -11.146  1.00 10.00           O  
ATOM     24  H   GLY A   2       7.004   5.929  -9.472  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       5.615   7.764  -9.171  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       6.986   8.790  -8.878  1.00 10.00           H  
ATOM     27  N   SER A   3       7.191   8.140 -11.925  1.00 10.00           N  
ATOM     28  CA  SER A   3       7.151   8.630 -13.310  1.00 10.00           C  
ATOM     29  C   SER A   3       6.091   7.909 -14.144  1.00 10.00           C  
ATOM     30  O   SER A   3       5.915   8.179 -15.333  1.00 10.00           O  
ATOM     31  CB  SER A   3       8.518   8.496 -13.951  1.00 10.00           C  
ATOM     32  OG  SER A   3       8.885   7.149 -14.094  1.00 10.00           O  
ATOM     33  H   SER A   3       7.841   7.413 -11.684  1.00 10.00           H  
ATOM     34  HA  SER A   3       6.895   9.691 -13.289  1.00 10.00           H  
ATOM     35 1HB  SER A   3       8.508   8.984 -14.927  1.00 10.00           H  
ATOM     36 2HB  SER A   3       9.251   9.014 -13.333  1.00 10.00           H  
ATOM     37  HG  SER A   3       8.272   6.776 -14.743  1.00 10.00           H  
ATOM     38  N   SER A   4       5.428   6.952 -13.517  1.00 10.00           N  
ATOM     39  CA  SER A   4       4.386   6.144 -14.126  1.00 10.00           C  
ATOM     40  C   SER A   4       3.248   6.022 -13.134  1.00 10.00           C  
ATOM     41  O   SER A   4       3.456   6.194 -11.937  1.00 10.00           O  
ATOM     42  CB  SER A   4       4.915   4.769 -14.476  1.00 10.00           C  
ATOM     43  OG  SER A   4       5.981   4.859 -15.386  1.00 10.00           O  
ATOM     44  H   SER A   4       5.649   6.798 -12.546  1.00 10.00           H  
ATOM     45  HA  SER A   4       4.020   6.638 -15.026  1.00 10.00           H  
ATOM     46 1HB  SER A   4       5.246   4.269 -13.564  1.00 10.00           H  
ATOM     47 2HB  SER A   4       4.111   4.169 -14.903  1.00 10.00           H  
ATOM     48  HG  SER A   4       5.655   5.387 -16.124  1.00 10.00           H  
ATOM     49  N   HIS A   5       2.042   5.741 -13.599  1.00 10.00           N  
ATOM     50  CA  HIS A   5       0.991   5.520 -12.622  1.00 10.00           C  
ATOM     51  C   HIS A   5       1.275   4.224 -11.876  1.00 10.00           C  
ATOM     52  O   HIS A   5       1.678   3.229 -12.482  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -0.404   5.499 -13.284  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -0.863   6.881 -13.749  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -2.175   7.168 -14.146  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -0.181   8.049 -13.845  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -2.256   8.448 -14.464  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -1.064   9.000 -14.291  1.00 10.00           N  
ATOM     59  H   HIS A   5       1.871   5.640 -14.590  1.00 10.00           H  
ATOM     60  HA  HIS A   5       0.995   6.328 -11.889  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -0.390   4.836 -14.147  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -1.137   5.100 -12.586  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -3.017   6.576 -14.151  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       0.855   8.323 -13.636  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -3.206   8.870 -14.800  1.00 10.00           H  
ATOM     66  N   HIS A   6       1.020   4.229 -10.577  1.00 10.00           N  
ATOM     67  CA  HIS A   6       1.177   3.049  -9.744  1.00 10.00           C  
ATOM     68  C   HIS A   6      -0.129   2.819  -9.003  1.00 10.00           C  
ATOM     69  O   HIS A   6      -0.507   3.617  -8.152  1.00 10.00           O  
ATOM     70  CB  HIS A   6       2.280   3.224  -8.680  1.00 10.00           C  
ATOM     71  CG  HIS A   6       3.693   3.531  -9.167  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       4.521   2.574  -9.722  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       4.425   4.674  -9.111  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       5.699   3.120  -9.996  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       5.677   4.393  -9.624  1.00 10.00           N  
ATOM     76  H   HIS A   6       0.713   5.092 -10.156  1.00 10.00           H  
ATOM     77  HA  HIS A   6       1.399   2.172 -10.354  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       1.986   4.018  -8.004  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       2.339   2.315  -8.083  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       4.206   1.729 -10.152  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       4.201   5.671  -8.743  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       6.491   2.520 -10.440  1.00 10.00           H  
ATOM     83  N   HIS A   7      -0.797   1.705  -9.276  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -2.115   1.436  -8.686  1.00 10.00           C  
ATOM     85  C   HIS A   7      -2.035   0.603  -7.412  1.00 10.00           C  
ATOM     86  O   HIS A   7      -3.037   0.086  -6.905  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -3.038   0.764  -9.708  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -3.461   1.671 -10.854  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -4.434   2.645 -10.708  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -3.045   1.749 -12.145  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -4.602   3.277 -11.865  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -3.774   2.754 -12.747  1.00 10.00           N  
ATOM     93  H   HIS A   7      -0.417   1.057  -9.953  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -2.578   2.384  -8.413  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -2.537  -0.107 -10.135  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -3.937   0.408  -9.207  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -2.282   1.131 -12.621  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -5.301   4.094 -12.058  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -3.689   3.047 -13.713  1.00 10.00           H  
ATOM    100  N   HIS A   8      -0.843   0.531  -6.848  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -0.603  -0.187  -5.609  1.00 10.00           C  
ATOM    102  C   HIS A   8      -1.079   0.702  -4.471  1.00 10.00           C  
ATOM    103  O   HIS A   8      -0.283   1.290  -3.748  1.00 10.00           O  
ATOM    104  CB  HIS A   8       0.893  -0.475  -5.448  1.00 10.00           C  
ATOM    105  CG  HIS A   8       1.465  -1.361  -6.519  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       0.993  -2.631  -6.780  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       2.468  -1.143  -7.403  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       1.686  -3.160  -7.775  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       2.586  -2.277  -8.171  1.00 10.00           N  
ATOM    110  H   HIS A   8      -0.075   0.997  -7.303  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -1.161  -1.123  -5.584  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       1.445   0.464  -5.455  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       1.071  -0.947  -4.483  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       3.069  -0.237  -7.490  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       1.539  -4.153  -8.199  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       3.255  -2.410  -8.917  1.00 10.00           H  
ATOM    117  N   HIS A   9      -2.395   0.806  -4.322  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.020   1.726  -3.374  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.619   1.462  -1.923  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.604   2.373  -1.086  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -4.542   1.649  -3.534  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -5.180   0.360  -3.066  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -5.144  -0.797  -3.814  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -5.879   0.056  -1.939  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -5.785  -1.757  -3.169  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -6.244  -1.265  -2.030  1.00 10.00           N  
ATOM    127  H   HIS A   9      -2.971   0.280  -4.977  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -2.712   2.739  -3.615  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -5.008   2.481  -3.035  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -4.773   1.755  -4.592  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -4.727  -0.902  -4.724  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -6.170   0.631  -1.064  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -5.862  -2.755  -3.598  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.227   0.222  -1.644  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.771  -0.195  -0.330  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.334   0.255  -0.016  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.117   0.144   1.127  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.854  -1.717  -0.221  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -0.977  -2.429  -1.219  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -1.310  -2.537  -2.557  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       0.219  -3.047  -1.081  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -0.358  -3.197  -3.194  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       0.580  -3.518  -2.323  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.265  -0.460  -2.387  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.423   0.237   0.428  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.558  -2.028   0.782  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.885  -2.036  -0.377  1.00 10.00           H  
ATOM    148  HD2 HIS A  10       0.789  -3.150  -0.159  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -0.347  -3.432  -4.260  1.00 10.00           H  
ATOM    150  HE2 HIS A  10       1.429  -4.025  -2.529  1.00 10.00           H  
ATOM    151  N   SER A  11       0.395   0.728  -1.032  1.00 12.25           N  
ATOM    152  CA  SER A  11       1.777   1.154  -0.861  1.00 12.25           C  
ATOM    153  C   SER A  11       1.883   2.665  -0.703  1.00 12.25           C  
ATOM    154  O   SER A  11       1.250   3.438  -1.432  1.00 12.25           O  
ATOM    155  CB  SER A  11       2.629   0.711  -2.029  1.00 12.25           C  
ATOM    156  OG  SER A  11       3.941   1.200  -1.895  1.00 12.25           O  
ATOM    157  H   SER A  11      -0.020   0.820  -1.955  1.00 12.25           H  
ATOM    158  HA  SER A  11       2.170   0.692   0.043  1.00 12.25           H  
ATOM    159 1HB  SER A  11       2.638  -0.377  -2.086  1.00 12.25           H  
ATOM    160 2HB  SER A  11       2.192   1.084  -2.953  1.00 12.25           H  
ATOM    161  HG  SER A  11       3.857   2.166  -1.793  1.00 12.25           H  
ATOM    162  N   SER A  12       2.754   3.085   0.204  1.00 11.98           N  
ATOM    163  CA  SER A  12       2.980   4.502   0.476  1.00 11.98           C  
ATOM    164  C   SER A  12       3.469   5.258  -0.749  1.00 11.98           C  
ATOM    165  O   SER A  12       4.194   4.707  -1.587  1.00 11.98           O  
ATOM    166  CB  SER A  12       3.998   4.652   1.586  1.00 11.98           C  
ATOM    167  OG  SER A  12       3.521   4.101   2.781  1.00 11.98           O  
ATOM    168  H   SER A  12       3.249   2.393   0.751  1.00 11.98           H  
ATOM    169  HA  SER A  12       2.035   4.949   0.795  1.00 11.98           H  
ATOM    170 1HB  SER A  12       4.926   4.159   1.297  1.00 11.98           H  
ATOM    171 2HB  SER A  12       4.220   5.710   1.730  1.00 11.98           H  
ATOM    172  HG  SER A  12       2.750   4.626   3.021  1.00 11.98           H  
ATOM    173  N   GLY A  13       3.116   6.543  -0.840  1.00 11.51           N  
ATOM    174  CA  GLY A  13       3.551   7.396  -1.946  1.00 11.51           C  
ATOM    175  C   GLY A  13       5.030   7.761  -1.811  1.00 11.51           C  
ATOM    176  O   GLY A  13       5.383   8.900  -1.507  1.00 11.51           O  
ATOM    177  H   GLY A  13       2.503   6.956  -0.125  1.00 11.51           H  
ATOM    178 1HA  GLY A  13       3.383   6.879  -2.889  1.00 11.51           H  
ATOM    179 2HA  GLY A  13       2.945   8.300  -1.962  1.00 11.51           H  
ATOM    180  N   LEU A  14       5.883   6.766  -2.020  1.00 10.87           N  
ATOM    181  CA  LEU A  14       7.319   6.901  -1.834  1.00 10.87           C  
ATOM    182  C   LEU A  14       7.913   7.924  -2.774  1.00 10.87           C  
ATOM    183  O   LEU A  14       7.494   8.052  -3.927  1.00 10.87           O  
ATOM    184  CB  LEU A  14       8.018   5.560  -2.045  1.00 10.87           C  
ATOM    185  CG  LEU A  14       7.675   4.469  -1.032  1.00 10.87           C  
ATOM    186  CD1 LEU A  14       8.389   3.190  -1.429  1.00 10.87           C  
ATOM    187  CD2 LEU A  14       8.057   4.928   0.363  1.00 10.87           C  
ATOM    188  H   LEU A  14       5.485   5.861  -2.259  1.00 10.87           H  
ATOM    189  HA  LEU A  14       7.502   7.232  -0.812  1.00 10.87           H  
ATOM    190 1HB  LEU A  14       7.757   5.189  -3.036  1.00 10.87           H  
ATOM    191 2HB  LEU A  14       9.096   5.722  -2.014  1.00 10.87           H  
ATOM    192  HG  LEU A  14       6.607   4.271  -1.057  1.00 10.87           H  
ATOM    193 1HD1 LEU A  14       8.139   2.400  -0.720  1.00 10.87           H  
ATOM    194 2HD1 LEU A  14       8.074   2.896  -2.429  1.00 10.87           H  
ATOM    195 3HD1 LEU A  14       9.466   3.358  -1.420  1.00 10.87           H  
ATOM    196 1HD2 LEU A  14       7.805   4.149   1.084  1.00 10.87           H  
ATOM    197 2HD2 LEU A  14       9.127   5.125   0.400  1.00 10.87           H  
ATOM    198 3HD2 LEU A  14       7.509   5.840   0.608  1.00 10.87           H  
ATOM    199  N   VAL A  15       8.896   8.651  -2.265  1.00 10.15           N  
ATOM    200  CA  VAL A  15       9.567   9.685  -3.022  1.00 10.15           C  
ATOM    201  C   VAL A  15      11.029   9.350  -3.309  1.00 10.15           C  
ATOM    202  O   VAL A  15      11.794   9.065  -2.378  1.00 10.15           O  
ATOM    203  CB  VAL A  15       9.507  11.000  -2.231  1.00 10.15           C  
ATOM    204  CG1 VAL A  15      10.253  12.107  -2.978  1.00 10.15           C  
ATOM    205  CG2 VAL A  15       8.044  11.342  -1.990  1.00 10.15           C  
ATOM    206  H   VAL A  15       9.173   8.488  -1.308  1.00 10.15           H  
ATOM    207  HA  VAL A  15       9.000   9.819  -3.938  1.00 10.15           H  
ATOM    208  HB  VAL A  15      10.009  10.873  -1.273  1.00 10.15           H  
ATOM    209 1HG1 VAL A  15      10.217  13.032  -2.404  1.00 10.15           H  
ATOM    210 2HG1 VAL A  15      11.282  11.811  -3.107  1.00 10.15           H  
ATOM    211 3HG1 VAL A  15       9.810  12.271  -3.940  1.00 10.15           H  
ATOM    212 1HG2 VAL A  15       7.966  12.267  -1.422  1.00 10.15           H  
ATOM    213 2HG2 VAL A  15       7.542  11.453  -2.941  1.00 10.15           H  
ATOM    214 3HG2 VAL A  15       7.564  10.537  -1.430  1.00 10.15           H  
ATOM    215  N   PRO A  16      11.487   9.418  -4.564  1.00  9.39           N  
ATOM    216  CA  PRO A  16      12.849   9.157  -4.977  1.00  9.39           C  
ATOM    217  C   PRO A  16      13.733  10.335  -4.623  1.00  9.39           C  
ATOM    218  O   PRO A  16      14.128  11.112  -5.504  1.00  9.39           O  
ATOM    219  CB  PRO A  16      12.709   8.926  -6.476  1.00  9.39           C  
ATOM    220  CG  PRO A  16      11.540   9.807  -6.887  1.00  9.39           C  
ATOM    221  CD  PRO A  16      10.580   9.771  -5.704  1.00  9.39           C  
ATOM    222  HA  PRO A  16      13.203   8.240  -4.466  1.00  9.39           H  
ATOM    223 1HB  PRO A  16      13.647   9.199  -6.978  1.00  9.39           H  
ATOM    224 2HB  PRO A  16      12.542   7.867  -6.678  1.00  9.39           H  
ATOM    225 1HG  PRO A  16      11.885  10.821  -7.120  1.00  9.39           H  
ATOM    226 2HG  PRO A  16      11.074   9.414  -7.811  1.00  9.39           H  
ATOM    227 1HD  PRO A  16      10.140  10.766  -5.592  1.00  9.39           H  
ATOM    228 2HD  PRO A  16       9.814   8.996  -5.865  1.00  9.39           H  
ATOM    229  N   ARG A  17      13.961  10.544  -3.329  1.00  8.65           N  
ATOM    230  CA  ARG A  17      14.731  11.658  -2.743  1.00  8.65           C  
ATOM    231  C   ARG A  17      13.975  12.990  -2.812  1.00  8.65           C  
ATOM    232  O   ARG A  17      13.802  13.663  -1.795  1.00  8.65           O  
ATOM    233  CB  ARG A  17      16.099  11.809  -3.409  1.00  8.65           C  
ATOM    234  CG  ARG A  17      17.041  10.640  -3.171  1.00  8.65           C  
ATOM    235  CD  ARG A  17      18.311  10.786  -3.924  1.00  8.65           C  
ATOM    236  NE  ARG A  17      18.092  10.697  -5.367  1.00  8.65           N  
ATOM    237  CZ  ARG A  17      19.054  10.844  -6.304  1.00  8.65           C  
ATOM    238  NH1 ARG A  17      20.299  11.076  -5.944  1.00  8.65           N  
ATOM    239  NH2 ARG A  17      18.749  10.751  -7.587  1.00  8.65           N  
ATOM    240  H   ARG A  17      13.542   9.860  -2.690  1.00  8.65           H  
ATOM    241  HA  ARG A  17      14.906  11.428  -1.694  1.00  8.65           H  
ATOM    242 1HB  ARG A  17      16.029  11.991  -4.469  1.00  8.65           H  
ATOM    243 2HB  ARG A  17      16.590  12.684  -2.980  1.00  8.65           H  
ATOM    244 1HG  ARG A  17      17.275  10.581  -2.108  1.00  8.65           H  
ATOM    245 2HG  ARG A  17      16.558   9.716  -3.487  1.00  8.65           H  
ATOM    246 1HD  ARG A  17      18.756  11.755  -3.704  1.00  8.65           H  
ATOM    247 2HD  ARG A  17      19.000   9.994  -3.633  1.00  8.65           H  
ATOM    248  HE  ARG A  17      17.147  10.523  -5.690  1.00  8.65           H  
ATOM    249 1HH1 ARG A  17      20.538  11.147  -4.966  1.00  8.65           H  
ATOM    250 2HH1 ARG A  17      21.015  11.184  -6.649  1.00  8.65           H  
ATOM    251 1HH2 ARG A  17      17.792  10.575  -7.867  1.00  8.65           H  
ATOM    252 2HH2 ARG A  17      19.467  10.860  -8.287  1.00  8.65           H  
ATOM    253  N   GLY A  18      13.510  13.355  -4.000  1.00  7.95           N  
ATOM    254  CA  GLY A  18      12.723  14.566  -4.180  1.00  7.95           C  
ATOM    255  C   GLY A  18      13.484  15.764  -4.749  1.00  7.95           C  
ATOM    256  O   GLY A  18      13.070  16.910  -4.563  1.00  7.95           O  
ATOM    257  H   GLY A  18      13.707  12.740  -4.785  1.00  7.95           H  
ATOM    258 1HA  GLY A  18      11.898  14.323  -4.845  1.00  7.95           H  
ATOM    259 2HA  GLY A  18      12.277  14.846  -3.226  1.00  7.95           H  
ATOM    260  N   SER A  19      14.544  15.519  -5.515  1.00  7.28           N  
ATOM    261  CA  SER A  19      15.323  16.615  -6.111  1.00  7.28           C  
ATOM    262  C   SER A  19      14.507  17.527  -7.042  1.00  7.28           C  
ATOM    263  O   SER A  19      14.866  18.687  -7.253  1.00  7.28           O  
ATOM    264  CB  SER A  19      16.504  16.028  -6.861  1.00  7.28           C  
ATOM    265  OG  SER A  19      16.082  15.221  -7.940  1.00  7.28           O  
ATOM    266  H   SER A  19      14.838  14.564  -5.660  1.00  7.28           H  
ATOM    267  HA  SER A  19      15.708  17.232  -5.298  1.00  7.28           H  
ATOM    268 1HB  SER A  19      17.132  16.834  -7.235  1.00  7.28           H  
ATOM    269 2HB  SER A  19      17.104  15.434  -6.174  1.00  7.28           H  
ATOM    270  HG  SER A  19      15.719  15.814  -8.630  1.00  7.28           H  
ATOM    271  N   HIS A  20      13.404  17.004  -7.566  1.00  6.64           N  
ATOM    272  CA  HIS A  20      12.501  17.747  -8.435  1.00  6.64           C  
ATOM    273  C   HIS A  20      11.060  17.699  -7.913  1.00  6.64           C  
ATOM    274  O   HIS A  20      10.113  17.704  -8.703  1.00  6.64           O  
ATOM    275  CB  HIS A  20      12.580  17.208  -9.867  1.00  6.64           C  
ATOM    276  CG  HIS A  20      13.935  17.396 -10.507  1.00  6.64           C  
ATOM    277  ND1 HIS A  20      15.021  16.578 -10.237  1.00  6.64           N  
ATOM    278  CD2 HIS A  20      14.369  18.307 -11.411  1.00  6.64           C  
ATOM    279  CE1 HIS A  20      16.061  16.986 -10.949  1.00  6.64           C  
ATOM    280  NE2 HIS A  20      15.690  18.030 -11.668  1.00  6.64           N  
ATOM    281  H   HIS A  20      13.186  16.045  -7.342  1.00  6.64           H  
ATOM    282  HA  HIS A  20      12.802  18.793  -8.458  1.00  6.64           H  
ATOM    283 1HB  HIS A  20      12.334  16.142  -9.879  1.00  6.64           H  
ATOM    284 2HB  HIS A  20      11.845  17.722 -10.488  1.00  6.64           H  
ATOM    285  HD2 HIS A  20      13.780  19.111 -11.853  1.00  6.64           H  
ATOM    286  HE1 HIS A  20      17.054  16.534 -10.943  1.00  6.64           H  
ATOM    287  HE2 HIS A  20      16.279  18.547 -12.305  1.00  6.64           H  
ATOM    288  N   MET A  21      10.906  17.572  -6.589  1.00  6.06           N  
ATOM    289  CA  MET A  21       9.599  17.443  -5.925  1.00  6.06           C  
ATOM    290  C   MET A  21       8.884  18.726  -5.480  1.00  6.06           C  
ATOM    291  O   MET A  21       9.496  19.667  -4.968  1.00  6.06           O  
ATOM    292  CB  MET A  21       9.760  16.493  -4.734  1.00  6.06           C  
ATOM    293  CG  MET A  21       8.567  16.318  -3.849  1.00  6.06           C  
ATOM    294  SD  MET A  21       7.151  15.541  -4.627  1.00  6.06           S  
ATOM    295  CE  MET A  21       7.614  13.883  -4.708  1.00  6.06           C  
ATOM    296  H   MET A  21      11.735  17.557  -5.991  1.00  6.06           H  
ATOM    297  HA  MET A  21       8.926  16.972  -6.630  1.00  6.06           H  
ATOM    298 1HB  MET A  21      10.015  15.516  -5.107  1.00  6.06           H  
ATOM    299 2HB  MET A  21      10.579  16.839  -4.105  1.00  6.06           H  
ATOM    300 1HG  MET A  21       8.850  15.714  -2.993  1.00  6.06           H  
ATOM    301 2HG  MET A  21       8.282  17.290  -3.483  1.00  6.06           H  
ATOM    302 1HE  MET A  21       6.809  13.307  -5.152  1.00  6.06           H  
ATOM    303 2HE  MET A  21       8.515  13.782  -5.302  1.00  6.06           H  
ATOM    304 3HE  MET A  21       7.794  13.538  -3.714  1.00  6.06           H  
ATOM    305  N   SER A  22       7.553  18.699  -5.636  1.00  5.54           N  
ATOM    306  CA  SER A  22       6.620  19.721  -5.169  1.00  5.54           C  
ATOM    307  C   SER A  22       5.424  19.020  -4.492  1.00  5.54           C  
ATOM    308  O   SER A  22       4.722  18.221  -5.125  1.00  5.54           O  
ATOM    309  CB  SER A  22       6.146  20.571  -6.332  1.00  5.54           C  
ATOM    310  OG  SER A  22       5.216  21.533  -5.911  1.00  5.54           O  
ATOM    311  H   SER A  22       7.155  17.895  -6.124  1.00  5.54           H  
ATOM    312  HA  SER A  22       7.121  20.352  -4.436  1.00  5.54           H  
ATOM    313 1HB  SER A  22       7.003  21.064  -6.791  1.00  5.54           H  
ATOM    314 2HB  SER A  22       5.694  19.927  -7.087  1.00  5.54           H  
ATOM    315  HG  SER A  22       5.049  22.089  -6.676  1.00  5.54           H  
ATOM    316  N   VAL A  23       5.219  19.301  -3.195  1.00  5.07           N  
ATOM    317  CA  VAL A  23       4.174  18.621  -2.427  1.00  5.07           C  
ATOM    318  C   VAL A  23       3.123  19.565  -1.868  1.00  5.07           C  
ATOM    319  O   VAL A  23       3.441  20.614  -1.297  1.00  5.07           O  
ATOM    320  CB  VAL A  23       4.765  17.829  -1.243  1.00  5.07           C  
ATOM    321  CG1 VAL A  23       3.655  17.136  -0.458  1.00  5.07           C  
ATOM    322  CG2 VAL A  23       5.717  16.839  -1.740  1.00  5.07           C  
ATOM    323  H   VAL A  23       5.810  19.982  -2.740  1.00  5.07           H  
ATOM    324  HA  VAL A  23       3.676  17.918  -3.089  1.00  5.07           H  
ATOM    325  HB  VAL A  23       5.270  18.515  -0.571  1.00  5.07           H  
ATOM    326 1HG1 VAL A  23       4.097  16.591   0.366  1.00  5.07           H  
ATOM    327 2HG1 VAL A  23       2.953  17.852  -0.066  1.00  5.07           H  
ATOM    328 3HG1 VAL A  23       3.134  16.443  -1.111  1.00  5.07           H  
ATOM    329 1HG2 VAL A  23       6.139  16.288  -0.909  1.00  5.07           H  
ATOM    330 2HG2 VAL A  23       5.210  16.157  -2.404  1.00  5.07           H  
ATOM    331 3HG2 VAL A  23       6.487  17.352  -2.260  1.00  5.07           H  
ATOM    332  N   VAL A  24       1.871  19.172  -2.035  1.00  4.60           N  
ATOM    333  CA  VAL A  24       0.748  19.919  -1.528  1.00  4.60           C  
ATOM    334  C   VAL A  24       0.281  19.205  -0.260  1.00  4.60           C  
ATOM    335  O   VAL A  24      -0.023  18.009  -0.290  1.00  4.60           O  
ATOM    336  CB  VAL A  24      -0.405  19.890  -2.539  1.00  4.60           C  
ATOM    337  CG1 VAL A  24      -1.571  20.727  -2.043  1.00  4.60           C  
ATOM    338  CG2 VAL A  24       0.091  20.284  -3.913  1.00  4.60           C  
ATOM    339  H   VAL A  24       1.705  18.298  -2.526  1.00  4.60           H  
ATOM    340  HA  VAL A  24       1.050  20.940  -1.298  1.00  4.60           H  
ATOM    341  HB  VAL A  24      -0.773  18.900  -2.570  1.00  4.60           H  
ATOM    342 1HG1 VAL A  24      -2.405  20.652  -2.737  1.00  4.60           H  
ATOM    343 2HG1 VAL A  24      -1.881  20.370  -1.073  1.00  4.60           H  
ATOM    344 3HG1 VAL A  24      -1.268  21.768  -1.963  1.00  4.60           H  
ATOM    345 1HG2 VAL A  24      -0.716  20.212  -4.625  1.00  4.60           H  
ATOM    346 2HG2 VAL A  24       0.463  21.296  -3.881  1.00  4.60           H  
ATOM    347 3HG2 VAL A  24       0.896  19.607  -4.214  1.00  4.60           H  
ATOM    348  N   HIS A  25       0.226  19.908   0.858  1.00  4.09           N  
ATOM    349  CA  HIS A  25      -0.215  19.276   2.102  1.00  4.09           C  
ATOM    350  C   HIS A  25      -1.528  19.910   2.480  1.00  4.09           C  
ATOM    351  O   HIS A  25      -1.614  21.141   2.520  1.00  4.09           O  
ATOM    352  CB  HIS A  25       0.777  19.494   3.245  1.00  4.09           C  
ATOM    353  CG  HIS A  25       2.145  18.926   3.040  1.00  4.09           C  
ATOM    354  ND1 HIS A  25       3.126  19.586   2.329  1.00  4.09           N  
ATOM    355  CD2 HIS A  25       2.701  17.770   3.470  1.00  4.09           C  
ATOM    356  CE1 HIS A  25       4.229  18.864   2.337  1.00  4.09           C  
ATOM    357  NE2 HIS A  25       3.998  17.754   3.021  1.00  4.09           N  
ATOM    358  H   HIS A  25       0.490  20.885   0.850  1.00  4.09           H  
ATOM    359  HA  HIS A  25      -0.377  18.206   1.965  1.00  4.09           H  
ATOM    360 1HB  HIS A  25       0.879  20.564   3.426  1.00  4.09           H  
ATOM    361 2HB  HIS A  25       0.363  19.053   4.152  1.00  4.09           H  
ATOM    362  HD1 HIS A  25       3.062  20.507   1.940  1.00  4.09           H  
ATOM    363  HD2 HIS A  25       2.318  16.941   4.064  1.00  4.09           H  
ATOM    364  HE1 HIS A  25       5.122  19.216   1.824  1.00  4.09           H  
ATOM    365  N   GLU A  26      -2.553  19.098   2.748  1.00  3.58           N  
ATOM    366  CA  GLU A  26      -3.846  19.687   3.030  1.00  3.58           C  
ATOM    367  C   GLU A  26      -4.384  19.240   4.384  1.00  3.58           C  
ATOM    368  O   GLU A  26      -4.439  18.047   4.718  1.00  3.58           O  
ATOM    369  CB  GLU A  26      -4.767  19.340   1.861  1.00  3.58           C  
ATOM    370  CG  GLU A  26      -4.109  19.795   0.561  1.00  3.58           C  
ATOM    371  CD  GLU A  26      -4.845  19.652  -0.657  1.00  3.58           C  
ATOM    372  OE1 GLU A  26      -5.356  18.605  -0.907  1.00  3.58           O  
ATOM    373  OE2 GLU A  26      -4.923  20.614  -1.372  1.00  3.58           O  
ATOM    374  H   GLU A  26      -2.462  18.080   2.722  1.00  3.58           H  
ATOM    375  HA  GLU A  26      -3.743  20.770   3.061  1.00  3.58           H  
ATOM    376 1HB  GLU A  26      -4.933  18.264   1.815  1.00  3.58           H  
ATOM    377 2HB  GLU A  26      -5.733  19.841   1.974  1.00  3.58           H  
ATOM    378 1HG  GLU A  26      -3.777  20.806   0.656  1.00  3.58           H  
ATOM    379 2HG  GLU A  26      -3.223  19.177   0.446  1.00  3.58           H  
ATOM    380  N   GLY A  27      -4.787  20.244   5.168  1.00  3.07           N  
ATOM    381  CA  GLY A  27      -5.279  20.079   6.522  1.00  3.07           C  
ATOM    382  C   GLY A  27      -6.506  19.227   6.499  1.00  3.07           C  
ATOM    383  O   GLY A  27      -6.617  18.236   7.229  1.00  3.07           O  
ATOM    384  H   GLY A  27      -4.797  21.181   4.780  1.00  3.07           H  
ATOM    385 1HA  GLY A  27      -4.511  19.619   7.143  1.00  3.07           H  
ATOM    386 2HA  GLY A  27      -5.511  21.056   6.946  1.00  3.07           H  
ATOM    387  N   ILE A  28      -7.462  19.641   5.687  1.00  2.62           N  
ATOM    388  CA  ILE A  28      -8.672  18.879   5.593  1.00  2.62           C  
ATOM    389  C   ILE A  28      -9.422  19.191   4.300  1.00  2.62           C  
ATOM    390  O   ILE A  28      -9.386  20.327   3.809  1.00  2.62           O  
ATOM    391  CB  ILE A  28      -9.554  19.188   6.818  1.00  2.62           C  
ATOM    392  CG1 ILE A  28     -10.569  18.110   7.027  1.00  2.62           C  
ATOM    393  CG2 ILE A  28     -10.249  20.546   6.599  1.00  2.62           C  
ATOM    394  CD1 ILE A  28      -9.921  16.807   7.510  1.00  2.62           C  
ATOM    395  H   ILE A  28      -7.305  20.477   5.121  1.00  2.62           H  
ATOM    396  HA  ILE A  28      -8.414  17.813   5.593  1.00  2.62           H  
ATOM    397  HB  ILE A  28      -8.945  19.234   7.713  1.00  2.62           H  
ATOM    398 1HG1 ILE A  28     -11.296  18.438   7.765  1.00  2.62           H  
ATOM    399 2HG1 ILE A  28     -11.082  17.911   6.112  1.00  2.62           H  
ATOM    400 1HG2 ILE A  28     -10.873  20.787   7.458  1.00  2.62           H  
ATOM    401 2HG2 ILE A  28      -9.493  21.317   6.471  1.00  2.62           H  
ATOM    402 3HG2 ILE A  28     -10.871  20.495   5.704  1.00  2.62           H  
ATOM    403 1HD1 ILE A  28     -10.658  16.034   7.655  1.00  2.62           H  
ATOM    404 2HD1 ILE A  28      -9.202  16.476   6.775  1.00  2.62           H  
ATOM    405 3HD1 ILE A  28      -9.403  16.987   8.448  1.00  2.62           H  
ATOM    406  N   TRP A  29     -10.122  18.208   3.770  1.00  2.24           N  
ATOM    407  CA  TRP A  29     -11.000  18.313   2.634  1.00  2.24           C  
ATOM    408  C   TRP A  29     -12.419  18.183   3.148  1.00  2.24           C  
ATOM    409  O   TRP A  29     -12.747  17.166   3.769  1.00  2.24           O  
ATOM    410  CB  TRP A  29     -10.780  17.160   1.666  1.00  2.24           C  
ATOM    411  CG  TRP A  29      -9.504  17.097   0.928  1.00  2.24           C  
ATOM    412  CD1 TRP A  29      -8.341  17.719   1.194  1.00  2.24           C  
ATOM    413  CD2 TRP A  29      -9.273  16.328  -0.278  1.00  2.24           C  
ATOM    414  NE1 TRP A  29      -7.425  17.405   0.236  1.00  2.24           N  
ATOM    415  CE2 TRP A  29      -7.975  16.568  -0.665  1.00  2.24           C  
ATOM    416  CE3 TRP A  29     -10.065  15.483  -1.048  1.00  2.24           C  
ATOM    417  CZ2 TRP A  29      -7.424  16.002  -1.800  1.00  2.24           C  
ATOM    418  CZ3 TRP A  29      -9.519  14.905  -2.187  1.00  2.24           C  
ATOM    419  CH2 TRP A  29      -8.227  15.161  -2.554  1.00  2.24           C  
ATOM    420  H   TRP A  29     -10.045  17.301   4.203  1.00  2.24           H  
ATOM    421  HA  TRP A  29     -10.862  19.273   2.149  1.00  2.24           H  
ATOM    422 1HB  TRP A  29     -10.802  16.299   2.245  1.00  2.24           H  
ATOM    423 2HB  TRP A  29     -11.596  17.098   0.967  1.00  2.24           H  
ATOM    424  HD1 TRP A  29      -8.152  18.389   2.022  1.00  2.24           H  
ATOM    425  HE1 TRP A  29      -6.457  17.755   0.157  1.00  2.24           H  
ATOM    426  HE3 TRP A  29     -11.090  15.281  -0.759  1.00  2.24           H  
ATOM    427  HZ2 TRP A  29      -6.394  16.203  -2.098  1.00  2.24           H  
ATOM    428  HZ3 TRP A  29     -10.146  14.240  -2.788  1.00  2.24           H  
ATOM    429  HH2 TRP A  29      -7.831  14.689  -3.458  1.00  2.24           H  
ATOM    430  N   GLU A  30     -13.280  19.149   2.881  1.00  1.95           N  
ATOM    431  CA  GLU A  30     -14.655  19.057   3.364  1.00  1.95           C  
ATOM    432  C   GLU A  30     -15.606  18.707   2.209  1.00  1.95           C  
ATOM    433  O   GLU A  30     -15.892  19.571   1.381  1.00  1.95           O  
ATOM    434  CB  GLU A  30     -15.054  20.346   4.074  1.00  1.95           C  
ATOM    435  CG  GLU A  30     -14.232  20.582   5.339  1.00  1.95           C  
ATOM    436  CD  GLU A  30     -14.621  21.799   6.122  1.00  1.95           C  
ATOM    437  OE1 GLU A  30     -15.505  22.500   5.713  1.00  1.95           O  
ATOM    438  OE2 GLU A  30     -14.031  22.016   7.160  1.00  1.95           O  
ATOM    439  H   GLU A  30     -12.960  19.971   2.370  1.00  1.95           H  
ATOM    440  HA  GLU A  30     -14.679  18.297   4.127  1.00  1.95           H  
ATOM    441 1HB  GLU A  30     -14.909  21.196   3.413  1.00  1.95           H  
ATOM    442 2HB  GLU A  30     -16.106  20.305   4.353  1.00  1.95           H  
ATOM    443 1HG  GLU A  30     -14.319  19.714   5.980  1.00  1.95           H  
ATOM    444 2HG  GLU A  30     -13.186  20.676   5.052  1.00  1.95           H  
ATOM    445  N   PRO A  31     -16.029  17.434   2.084  1.00  1.75           N  
ATOM    446  CA  PRO A  31     -16.785  16.896   0.980  1.00  1.75           C  
ATOM    447  C   PRO A  31     -18.246  17.247   0.920  1.00  1.75           C  
ATOM    448  O   PRO A  31     -18.935  17.359   1.939  1.00  1.75           O  
ATOM    449  CB  PRO A  31     -16.650  15.390   1.195  1.00  1.75           C  
ATOM    450  CG  PRO A  31     -16.540  15.235   2.676  1.00  1.75           C  
ATOM    451  CD  PRO A  31     -15.759  16.434   3.134  1.00  1.75           C  
ATOM    452  HA  PRO A  31     -16.314  17.176   0.042  1.00  1.75           H  
ATOM    453 1HB  PRO A  31     -17.521  14.894   0.768  1.00  1.75           H  
ATOM    454 2HB  PRO A  31     -15.771  15.018   0.648  1.00  1.75           H  
ATOM    455 1HG  PRO A  31     -17.545  15.189   3.117  1.00  1.75           H  
ATOM    456 2HG  PRO A  31     -16.039  14.287   2.928  1.00  1.75           H  
ATOM    457 1HD  PRO A  31     -16.130  16.750   4.123  1.00  1.75           H  
ATOM    458 2HD  PRO A  31     -14.715  16.155   3.124  1.00  1.75           H  
ATOM    459  N   GLN A  32     -18.726  17.299  -0.302  1.00  1.64           N  
ATOM    460  CA  GLN A  32     -20.128  17.228  -0.643  1.00  1.64           C  
ATOM    461  C   GLN A  32     -20.334  15.990  -1.494  1.00  1.64           C  
ATOM    462  O   GLN A  32     -19.999  15.976  -2.687  1.00  1.64           O  
ATOM    463  CB  GLN A  32     -20.571  18.449  -1.439  1.00  1.64           C  
ATOM    464  CG  GLN A  32     -22.056  18.484  -1.747  1.00  1.64           C  
ATOM    465  CD  GLN A  32     -22.443  19.667  -2.608  1.00  1.64           C  
ATOM    466  OE1 GLN A  32     -22.236  19.642  -3.837  1.00  1.64           O  
ATOM    467  NE2 GLN A  32     -22.998  20.703  -1.987  1.00  1.64           N  
ATOM    468  H   GLN A  32     -18.060  17.365  -1.069  1.00  1.64           H  
ATOM    469  HA  GLN A  32     -20.726  17.134   0.262  1.00  1.64           H  
ATOM    470 1HB  GLN A  32     -20.311  19.359  -0.889  1.00  1.64           H  
ATOM    471 2HB  GLN A  32     -20.029  18.483  -2.385  1.00  1.64           H  
ATOM    472 1HG  GLN A  32     -22.322  17.570  -2.275  1.00  1.64           H  
ATOM    473 2HG  GLN A  32     -22.603  18.545  -0.804  1.00  1.64           H  
ATOM    474 1HE2 GLN A  32     -23.272  21.510  -2.508  1.00  1.64           H  
ATOM    475 2HE2 GLN A  32     -23.143  20.674  -0.997  1.00  1.64           H  
ATOM    476  N   ILE A  33     -20.803  14.920  -0.871  1.00  1.56           N  
ATOM    477  CA  ILE A  33     -20.924  13.682  -1.614  1.00  1.56           C  
ATOM    478  C   ILE A  33     -22.284  13.618  -2.257  1.00  1.56           C  
ATOM    479  O   ILE A  33     -23.318  13.712  -1.583  1.00  1.56           O  
ATOM    480  CB  ILE A  33     -20.722  12.436  -0.736  1.00  1.56           C  
ATOM    481  CG1 ILE A  33     -19.373  12.518  -0.002  1.00  1.56           C  
ATOM    482  CG2 ILE A  33     -20.789  11.169  -1.632  1.00  1.56           C  
ATOM    483  CD1 ILE A  33     -18.194  12.652  -0.925  1.00  1.56           C  
ATOM    484  H   ILE A  33     -21.069  14.969   0.106  1.00  1.56           H  
ATOM    485  HA  ILE A  33     -20.176  13.663  -2.407  1.00  1.56           H  
ATOM    486  HB  ILE A  33     -21.508  12.385   0.019  1.00  1.56           H  
ATOM    487 1HG1 ILE A  33     -19.388  13.372   0.674  1.00  1.56           H  
ATOM    488 2HG1 ILE A  33     -19.243  11.612   0.588  1.00  1.56           H  
ATOM    489 1HG2 ILE A  33     -20.650  10.279  -1.024  1.00  1.56           H  
ATOM    490 2HG2 ILE A  33     -21.754  11.118  -2.133  1.00  1.56           H  
ATOM    491 3HG2 ILE A  33     -19.999  11.219  -2.393  1.00  1.56           H  
ATOM    492 1HD1 ILE A  33     -17.271  12.694  -0.345  1.00  1.56           H  
ATOM    493 2HD1 ILE A  33     -18.156  11.793  -1.598  1.00  1.56           H  
ATOM    494 3HD1 ILE A  33     -18.302  13.565  -1.500  1.00  1.56           H  
ATOM    495  N   ARG A  34     -22.276  13.491  -3.563  1.00  1.51           N  
ATOM    496  CA  ARG A  34     -23.476  13.440  -4.349  1.00  1.51           C  
ATOM    497  C   ARG A  34     -23.776  11.993  -4.718  1.00  1.51           C  
ATOM    498  O   ARG A  34     -23.192  11.398  -5.637  1.00  1.51           O  
ATOM    499  CB  ARG A  34     -23.336  14.327  -5.569  1.00  1.51           C  
ATOM    500  CG  ARG A  34     -23.143  15.822  -5.240  1.00  1.51           C  
ATOM    501  CD  ARG A  34     -23.104  16.668  -6.467  1.00  1.51           C  
ATOM    502  NE  ARG A  34     -22.905  18.086  -6.151  1.00  1.51           N  
ATOM    503  CZ  ARG A  34     -22.994  19.100  -7.030  1.00  1.51           C  
ATOM    504  NH1 ARG A  34     -23.288  18.875  -8.294  1.00  1.51           N  
ATOM    505  NH2 ARG A  34     -22.779  20.323  -6.593  1.00  1.51           N  
ATOM    506  H   ARG A  34     -21.383  13.405  -4.038  1.00  1.51           H  
ATOM    507  HA  ARG A  34     -24.302  13.825  -3.748  1.00  1.51           H  
ATOM    508 1HB  ARG A  34     -22.462  14.019  -6.122  1.00  1.51           H  
ATOM    509 2HB  ARG A  34     -24.203  14.219  -6.219  1.00  1.51           H  
ATOM    510 1HG  ARG A  34     -23.954  16.165  -4.600  1.00  1.51           H  
ATOM    511 2HG  ARG A  34     -22.190  15.948  -4.715  1.00  1.51           H  
ATOM    512 1HD  ARG A  34     -22.281  16.342  -7.100  1.00  1.51           H  
ATOM    513 2HD  ARG A  34     -24.041  16.571  -7.010  1.00  1.51           H  
ATOM    514  HE  ARG A  34     -22.658  18.352  -5.189  1.00  1.51           H  
ATOM    515 1HH1 ARG A  34     -23.448  17.931  -8.614  1.00  1.51           H  
ATOM    516 2HH1 ARG A  34     -23.348  19.647  -8.941  1.00  1.51           H  
ATOM    517 1HH2 ARG A  34     -22.555  20.443  -5.594  1.00  1.51           H  
ATOM    518 2HH2 ARG A  34     -22.831  21.111  -7.217  1.00  1.51           H  
ATOM    519  N   ASN A  35     -24.680  11.394  -3.969  1.00  1.46           N  
ATOM    520  CA  ASN A  35     -24.989   9.988  -4.115  1.00  1.46           C  
ATOM    521  C   ASN A  35     -25.943   9.682  -5.242  1.00  1.46           C  
ATOM    522  O   ASN A  35     -27.096   9.318  -5.008  1.00  1.46           O  
ATOM    523  CB  ASN A  35     -25.509   9.441  -2.818  1.00  1.46           C  
ATOM    524  CG  ASN A  35     -24.445   9.218  -1.845  1.00  1.46           C  
ATOM    525  OD1 ASN A  35     -23.746   8.215  -2.018  1.00  1.46           O  
ATOM    526  ND2 ASN A  35     -24.285  10.069  -0.855  1.00  1.46           N  
ATOM    527  H   ASN A  35     -25.138  11.930  -3.240  1.00  1.46           H  
ATOM    528  HA  ASN A  35     -24.059   9.462  -4.344  1.00  1.46           H  
ATOM    529 1HB  ASN A  35     -26.250  10.124  -2.401  1.00  1.46           H  
ATOM    530 2HB  ASN A  35     -25.989   8.526  -3.019  1.00  1.46           H  
ATOM    531 1HD2 ASN A  35     -23.566   9.917  -0.174  1.00  1.46           H  
ATOM    532 2HD2 ASN A  35     -24.885  10.868  -0.776  1.00  1.46           H  
ATOM    533  N   GLU A  36     -25.421   9.759  -6.461  1.00  1.42           N  
ATOM    534  CA  GLU A  36     -26.208   9.529  -7.671  1.00  1.42           C  
ATOM    535  C   GLU A  36     -27.009   8.236  -7.549  1.00  1.42           C  
ATOM    536  O   GLU A  36     -28.194   8.202  -7.877  1.00  1.42           O  
ATOM    537  CB  GLU A  36     -25.285   9.464  -8.901  1.00  1.42           C  
ATOM    538  CG  GLU A  36     -26.005   9.260 -10.235  1.00  1.42           C  
ATOM    539  CD  GLU A  36     -25.069   9.256 -11.435  1.00  1.42           C  
ATOM    540  OE1 GLU A  36     -23.893   9.473 -11.255  1.00  1.42           O  
ATOM    541  OE2 GLU A  36     -25.533   9.032 -12.527  1.00  1.42           O  
ATOM    542  H   GLU A  36     -24.452  10.067  -6.523  1.00  1.42           H  
ATOM    543  HA  GLU A  36     -26.908  10.354  -7.795  1.00  1.42           H  
ATOM    544 1HB  GLU A  36     -24.701  10.383  -8.966  1.00  1.42           H  
ATOM    545 2HB  GLU A  36     -24.578   8.641  -8.781  1.00  1.42           H  
ATOM    546 1HG  GLU A  36     -26.537   8.311 -10.201  1.00  1.42           H  
ATOM    547 2HG  GLU A  36     -26.743  10.051 -10.358  1.00  1.42           H  
ATOM    548  N   GLN A  37     -26.369   7.179  -7.041  1.00  1.39           N  
ATOM    549  CA  GLN A  37     -27.058   5.916  -6.852  1.00  1.39           C  
ATOM    550  C   GLN A  37     -27.119   5.442  -5.392  1.00  1.39           C  
ATOM    551  O   GLN A  37     -27.095   4.234  -5.143  1.00  1.39           O  
ATOM    552  CB  GLN A  37     -26.426   4.851  -7.732  1.00  1.39           C  
ATOM    553  CG  GLN A  37     -26.521   5.198  -9.206  1.00  1.39           C  
ATOM    554  CD  GLN A  37     -25.997   4.136 -10.074  1.00  1.39           C  
ATOM    555  OE1 GLN A  37     -25.008   3.495  -9.730  1.00  1.39           O  
ATOM    556  NE2 GLN A  37     -26.635   3.923 -11.220  1.00  1.39           N  
ATOM    557  H   GLN A  37     -25.372   7.240  -6.842  1.00  1.39           H  
ATOM    558  HA  GLN A  37     -28.087   6.043  -7.185  1.00  1.39           H  
ATOM    559 1HB  GLN A  37     -25.375   4.749  -7.467  1.00  1.39           H  
ATOM    560 2HB  GLN A  37     -26.911   3.892  -7.564  1.00  1.39           H  
ATOM    561 1HG  GLN A  37     -27.561   5.388  -9.465  1.00  1.39           H  
ATOM    562 2HG  GLN A  37     -25.920   6.093  -9.384  1.00  1.39           H  
ATOM    563 1HE2 GLN A  37     -26.311   3.209 -11.844  1.00  1.39           H  
ATOM    564 2HE2 GLN A  37     -27.436   4.478 -11.460  1.00  1.39           H  
ATOM    565  N   ASN A  38     -27.207   6.379  -4.431  1.00  1.38           N  
ATOM    566  CA  ASN A  38     -27.317   6.016  -3.002  1.00  1.38           C  
ATOM    567  C   ASN A  38     -26.185   5.110  -2.511  1.00  1.38           C  
ATOM    568  O   ASN A  38     -26.451   3.974  -2.097  1.00  1.38           O  
ATOM    569  CB  ASN A  38     -28.654   5.351  -2.715  1.00  1.38           C  
ATOM    570  CG  ASN A  38     -29.837   6.249  -2.985  1.00  1.38           C  
ATOM    571  OD1 ASN A  38     -29.907   7.384  -2.501  1.00  1.38           O  
ATOM    572  ND2 ASN A  38     -30.780   5.750  -3.749  1.00  1.38           N  
ATOM    573  H   ASN A  38     -27.220   7.364  -4.699  1.00  1.38           H  
ATOM    574  HA  ASN A  38     -27.277   6.926  -2.409  1.00  1.38           H  
ATOM    575 1HB  ASN A  38     -28.760   4.443  -3.303  1.00  1.38           H  
ATOM    576 2HB  ASN A  38     -28.679   5.054  -1.667  1.00  1.38           H  
ATOM    577 1HD2 ASN A  38     -31.593   6.294  -3.961  1.00  1.38           H  
ATOM    578 2HD2 ASN A  38     -30.688   4.824  -4.117  1.00  1.38           H  
ATOM    579  N   VAL A  39     -24.921   5.559  -2.570  1.00  1.37           N  
ATOM    580  CA  VAL A  39     -23.872   4.622  -2.204  1.00  1.37           C  
ATOM    581  C   VAL A  39     -23.972   4.254  -0.740  1.00  1.37           C  
ATOM    582  O   VAL A  39     -24.000   5.114   0.147  1.00  1.37           O  
ATOM    583  CB  VAL A  39     -22.477   5.185  -2.519  1.00  1.37           C  
ATOM    584  CG1 VAL A  39     -21.393   4.212  -1.998  1.00  1.37           C  
ATOM    585  CG2 VAL A  39     -22.366   5.401  -4.047  1.00  1.37           C  
ATOM    586  H   VAL A  39     -24.675   6.514  -2.828  1.00  1.37           H  
ATOM    587  HA  VAL A  39     -23.994   3.732  -2.797  1.00  1.37           H  
ATOM    588  HB  VAL A  39     -22.337   6.130  -2.005  1.00  1.37           H  
ATOM    589 1HG1 VAL A  39     -20.408   4.611  -2.217  1.00  1.37           H  
ATOM    590 2HG1 VAL A  39     -21.496   4.088  -0.921  1.00  1.37           H  
ATOM    591 3HG1 VAL A  39     -21.516   3.249  -2.489  1.00  1.37           H  
ATOM    592 1HG2 VAL A  39     -21.396   5.806  -4.294  1.00  1.37           H  
ATOM    593 2HG2 VAL A  39     -22.494   4.460  -4.553  1.00  1.37           H  
ATOM    594 3HG2 VAL A  39     -23.140   6.098  -4.375  1.00  1.37           H  
ATOM    595  N   ASN A  40     -23.999   2.957  -0.463  1.00  1.34           N  
ATOM    596  CA  ASN A  40     -24.127   2.582   0.925  1.00  1.34           C  
ATOM    597  C   ASN A  40     -22.780   2.622   1.580  1.00  1.34           C  
ATOM    598  O   ASN A  40     -22.095   1.627   1.688  1.00  1.34           O  
ATOM    599  CB  ASN A  40     -24.752   1.220   1.084  1.00  1.34           C  
ATOM    600  CG  ASN A  40     -25.042   0.902   2.532  1.00  1.34           C  
ATOM    601  OD1 ASN A  40     -24.443   1.475   3.465  1.00  1.34           O  
ATOM    602  ND2 ASN A  40     -25.962  -0.008   2.747  1.00  1.34           N  
ATOM    603  H   ASN A  40     -23.964   2.258  -1.211  1.00  1.34           H  
ATOM    604  HA  ASN A  40     -24.761   3.310   1.427  1.00  1.34           H  
ATOM    605 1HB  ASN A  40     -25.684   1.178   0.520  1.00  1.34           H  
ATOM    606 2HB  ASN A  40     -24.090   0.471   0.668  1.00  1.34           H  
ATOM    607 1HD2 ASN A  40     -26.207  -0.268   3.683  1.00  1.34           H  
ATOM    608 2HD2 ASN A  40     -26.421  -0.447   1.974  1.00  1.34           H  
ATOM    609  N   VAL A  41     -22.428   3.757   2.122  1.00  1.27           N  
ATOM    610  CA  VAL A  41     -21.098   3.914   2.699  1.00  1.27           C  
ATOM    611  C   VAL A  41     -20.827   2.980   3.898  1.00  1.27           C  
ATOM    612  O   VAL A  41     -19.687   2.843   4.340  1.00  1.27           O  
ATOM    613  CB  VAL A  41     -20.893   5.377   3.108  1.00  1.27           C  
ATOM    614  CG1 VAL A  41     -21.031   6.266   1.863  1.00  1.27           C  
ATOM    615  CG2 VAL A  41     -21.903   5.761   4.171  1.00  1.27           C  
ATOM    616  H   VAL A  41     -23.064   4.547   1.998  1.00  1.27           H  
ATOM    617  HA  VAL A  41     -20.370   3.678   1.919  1.00  1.27           H  
ATOM    618  HB  VAL A  41     -19.884   5.503   3.500  1.00  1.27           H  
ATOM    619 1HG1 VAL A  41     -20.868   7.307   2.140  1.00  1.27           H  
ATOM    620 2HG1 VAL A  41     -20.307   5.973   1.112  1.00  1.27           H  
ATOM    621 3HG1 VAL A  41     -22.035   6.157   1.448  1.00  1.27           H  
ATOM    622 1HG2 VAL A  41     -21.749   6.802   4.458  1.00  1.27           H  
ATOM    623 2HG2 VAL A  41     -22.912   5.637   3.775  1.00  1.27           H  
ATOM    624 3HG2 VAL A  41     -21.773   5.123   5.044  1.00  1.27           H  
ATOM    625  N   ALA A  42     -21.879   2.367   4.467  1.00  1.18           N  
ATOM    626  CA  ALA A  42     -21.703   1.436   5.576  1.00  1.18           C  
ATOM    627  C   ALA A  42     -21.406   0.028   5.051  1.00  1.18           C  
ATOM    628  O   ALA A  42     -20.829  -0.803   5.760  1.00  1.18           O  
ATOM    629  CB  ALA A  42     -22.940   1.417   6.456  1.00  1.18           C  
ATOM    630  H   ALA A  42     -22.809   2.473   4.070  1.00  1.18           H  
ATOM    631  HA  ALA A  42     -20.854   1.770   6.168  1.00  1.18           H  
ATOM    632 1HB  ALA A  42     -22.779   0.735   7.291  1.00  1.18           H  
ATOM    633 2HB  ALA A  42     -23.129   2.419   6.837  1.00  1.18           H  
ATOM    634 3HB  ALA A  42     -23.796   1.081   5.880  1.00  1.18           H  
ATOM    635  N   ASP A  43     -21.861  -0.238   3.828  1.00  1.06           N  
ATOM    636  CA  ASP A  43     -21.759  -1.510   3.124  1.00  1.06           C  
ATOM    637  C   ASP A  43     -21.842  -1.267   1.621  1.00  1.06           C  
ATOM    638  O   ASP A  43     -22.835  -1.663   1.010  1.00  1.06           O  
ATOM    639  CB  ASP A  43     -22.874  -2.482   3.520  1.00  1.06           C  
ATOM    640  CG  ASP A  43     -22.687  -3.899   2.875  1.00  1.06           C  
ATOM    641  OD1 ASP A  43     -21.573  -4.237   2.488  1.00  1.06           O  
ATOM    642  OD2 ASP A  43     -23.667  -4.610   2.756  1.00  1.06           O  
ATOM    643  H   ASP A  43     -22.277   0.529   3.303  1.00  1.06           H  
ATOM    644  HA  ASP A  43     -20.817  -1.981   3.382  1.00  1.06           H  
ATOM    645 1HB  ASP A  43     -22.895  -2.588   4.606  1.00  1.06           H  
ATOM    646 2HB  ASP A  43     -23.836  -2.075   3.209  1.00  1.06           H  
ATOM    647  N   PRO A  44     -20.825  -0.657   0.995  1.00  0.94           N  
ATOM    648  CA  PRO A  44     -20.831  -0.212  -0.387  1.00  0.94           C  
ATOM    649  C   PRO A  44     -21.008  -1.407  -1.308  1.00  0.94           C  
ATOM    650  O   PRO A  44     -20.434  -2.472  -1.058  1.00  0.94           O  
ATOM    651  CB  PRO A  44     -19.457   0.484  -0.482  1.00  0.94           C  
ATOM    652  CG  PRO A  44     -18.634  -0.089   0.626  1.00  0.94           C  
ATOM    653  CD  PRO A  44     -19.573  -0.393   1.717  1.00  0.94           C  
ATOM    654  HA  PRO A  44     -21.650   0.508  -0.539  1.00  0.94           H  
ATOM    655 1HB  PRO A  44     -18.981   0.278  -1.408  1.00  0.94           H  
ATOM    656 2HB  PRO A  44     -19.579   1.575  -0.411  1.00  0.94           H  
ATOM    657 1HG  PRO A  44     -18.108  -0.961   0.289  1.00  0.94           H  
ATOM    658 2HG  PRO A  44     -17.887   0.615   0.929  1.00  0.94           H  
ATOM    659 1HD  PRO A  44     -19.197  -1.279   2.230  1.00  0.94           H  
ATOM    660 2HD  PRO A  44     -19.677   0.476   2.385  1.00  0.94           H  
ATOM    661  N   GLN A  45     -21.784  -1.242  -2.390  1.00  0.83           N  
ATOM    662  CA  GLN A  45     -22.032  -2.385  -3.258  1.00  0.83           C  
ATOM    663  C   GLN A  45     -21.633  -2.195  -4.704  1.00  0.83           C  
ATOM    664  O   GLN A  45     -21.689  -1.096  -5.259  1.00  0.83           O  
ATOM    665  CB  GLN A  45     -23.510  -2.769  -3.188  1.00  0.83           C  
ATOM    666  CG  GLN A  45     -23.961  -3.176  -1.790  1.00  0.83           C  
ATOM    667  CD  GLN A  45     -25.401  -3.636  -1.716  1.00  0.83           C  
ATOM    668  OE1 GLN A  45     -26.155  -3.548  -2.692  1.00  0.83           O  
ATOM    669  NE2 GLN A  45     -25.797  -4.141  -0.550  1.00  0.83           N  
ATOM    670  H   GLN A  45     -22.263  -0.351  -2.578  1.00  0.83           H  
ATOM    671  HA  GLN A  45     -21.451  -3.225  -2.879  1.00  0.83           H  
ATOM    672 1HB  GLN A  45     -24.118  -1.924  -3.505  1.00  0.83           H  
ATOM    673 2HB  GLN A  45     -23.708  -3.593  -3.874  1.00  0.83           H  
ATOM    674 1HG  GLN A  45     -23.318  -3.973  -1.418  1.00  0.83           H  
ATOM    675 2HG  GLN A  45     -23.873  -2.305  -1.144  1.00  0.83           H  
ATOM    676 1HE2 GLN A  45     -26.734  -4.464  -0.434  1.00  0.83           H  
ATOM    677 2HE2 GLN A  45     -25.147  -4.195   0.227  1.00  0.83           H  
ATOM    678  N   VAL A  46     -21.275  -3.306  -5.318  1.00  0.76           N  
ATOM    679  CA  VAL A  46     -20.841  -3.332  -6.694  1.00  0.76           C  
ATOM    680  C   VAL A  46     -21.901  -2.842  -7.645  1.00  0.76           C  
ATOM    681  O   VAL A  46     -23.062  -3.245  -7.576  1.00  0.76           O  
ATOM    682  CB  VAL A  46     -20.388  -4.745  -7.045  1.00  0.76           C  
ATOM    683  CG1 VAL A  46     -20.077  -4.834  -8.508  1.00  0.76           C  
ATOM    684  CG2 VAL A  46     -19.171  -5.072  -6.192  1.00  0.76           C  
ATOM    685  H   VAL A  46     -21.276  -4.171  -4.795  1.00  0.76           H  
ATOM    686  HA  VAL A  46     -19.993  -2.675  -6.807  1.00  0.76           H  
ATOM    687  HB  VAL A  46     -21.184  -5.456  -6.834  1.00  0.76           H  
ATOM    688 1HG1 VAL A  46     -19.742  -5.840  -8.753  1.00  0.76           H  
ATOM    689 2HG1 VAL A  46     -20.968  -4.601  -9.087  1.00  0.76           H  
ATOM    690 3HG1 VAL A  46     -19.298  -4.124  -8.751  1.00  0.76           H  
ATOM    691 1HG2 VAL A  46     -18.827  -6.077  -6.422  1.00  0.76           H  
ATOM    692 2HG2 VAL A  46     -18.390  -4.360  -6.407  1.00  0.76           H  
ATOM    693 3HG2 VAL A  46     -19.431  -5.008  -5.135  1.00  0.76           H  
ATOM    694  N   GLY A  47     -21.477  -1.941  -8.524  1.00  0.73           N  
ATOM    695  CA  GLY A  47     -22.331  -1.311  -9.499  1.00  0.73           C  
ATOM    696  C   GLY A  47     -22.828   0.056  -9.043  1.00  0.73           C  
ATOM    697  O   GLY A  47     -23.401   0.788  -9.846  1.00  0.73           O  
ATOM    698  H   GLY A  47     -20.499  -1.662  -8.512  1.00  0.73           H  
ATOM    699 1HA  GLY A  47     -21.780  -1.201 -10.434  1.00  0.73           H  
ATOM    700 2HA  GLY A  47     -23.180  -1.959  -9.705  1.00  0.73           H  
ATOM    701  N   GLN A  48     -22.615   0.430  -7.775  1.00  0.73           N  
ATOM    702  CA  GLN A  48     -23.102   1.746  -7.368  1.00  0.73           C  
ATOM    703  C   GLN A  48     -22.140   2.873  -7.765  1.00  0.73           C  
ATOM    704  O   GLN A  48     -20.917   2.786  -7.589  1.00  0.73           O  
ATOM    705  CB  GLN A  48     -23.330   1.832  -5.858  1.00  0.73           C  
ATOM    706  CG  GLN A  48     -24.381   0.920  -5.261  1.00  0.73           C  
ATOM    707  CD  GLN A  48     -24.609   1.278  -3.787  1.00  0.73           C  
ATOM    708  OE1 GLN A  48     -23.782   1.094  -2.832  1.00  0.73           O  
ATOM    709  NE2 GLN A  48     -25.794   1.867  -3.615  1.00  0.73           N  
ATOM    710  H   GLN A  48     -22.158  -0.185  -7.098  1.00  0.73           H  
ATOM    711  HA  GLN A  48     -24.055   1.930  -7.866  1.00  0.73           H  
ATOM    712 1HB  GLN A  48     -22.425   1.648  -5.361  1.00  0.73           H  
ATOM    713 2HB  GLN A  48     -23.640   2.843  -5.618  1.00  0.73           H  
ATOM    714 1HG  GLN A  48     -25.316   1.060  -5.804  1.00  0.73           H  
ATOM    715 2HG  GLN A  48     -24.053  -0.117  -5.332  1.00  0.73           H  
ATOM    716 1HE2 GLN A  48     -26.109   2.246  -2.725  1.00  0.73           H  
ATOM    717 2HE2 GLN A  48     -26.401   2.016  -4.408  1.00  0.73           H  
ATOM    718  N   ILE A  49     -22.731   3.967  -8.237  1.00  0.76           N  
ATOM    719  CA  ILE A  49     -22.031   5.188  -8.646  1.00  0.76           C  
ATOM    720  C   ILE A  49     -22.311   6.420  -7.780  1.00  0.76           C  
ATOM    721  O   ILE A  49     -23.456   6.699  -7.399  1.00  0.76           O  
ATOM    722  CB  ILE A  49     -22.385   5.531 -10.105  1.00  0.76           C  
ATOM    723  CG1 ILE A  49     -21.912   4.414 -11.016  1.00  0.76           C  
ATOM    724  CG2 ILE A  49     -21.773   6.857 -10.518  1.00  0.76           C  
ATOM    725  CD1 ILE A  49     -22.439   4.508 -12.408  1.00  0.76           C  
ATOM    726  H   ILE A  49     -23.732   3.910  -8.416  1.00  0.76           H  
ATOM    727  HA  ILE A  49     -20.961   4.990  -8.600  1.00  0.76           H  
ATOM    728  HB  ILE A  49     -23.460   5.603 -10.209  1.00  0.76           H  
ATOM    729 1HG1 ILE A  49     -20.827   4.439 -11.058  1.00  0.76           H  
ATOM    730 2HG1 ILE A  49     -22.224   3.454 -10.603  1.00  0.76           H  
ATOM    731 1HG2 ILE A  49     -22.049   7.064 -11.544  1.00  0.76           H  
ATOM    732 2HG2 ILE A  49     -22.150   7.659  -9.885  1.00  0.76           H  
ATOM    733 3HG2 ILE A  49     -20.682   6.804 -10.430  1.00  0.76           H  
ATOM    734 1HD1 ILE A  49     -22.046   3.671 -12.994  1.00  0.76           H  
ATOM    735 2HD1 ILE A  49     -23.529   4.460 -12.385  1.00  0.76           H  
ATOM    736 3HD1 ILE A  49     -22.123   5.447 -12.856  1.00  0.76           H  
ATOM    737  N   GLY A  50     -21.245   7.143  -7.444  1.00  0.80           N  
ATOM    738  CA  GLY A  50     -21.389   8.397  -6.712  1.00  0.80           C  
ATOM    739  C   GLY A  50     -20.456   9.458  -7.300  1.00  0.80           C  
ATOM    740  O   GLY A  50     -19.631   9.162  -8.171  1.00  0.80           O  
ATOM    741  H   GLY A  50     -20.322   6.837  -7.763  1.00  0.80           H  
ATOM    742 1HA  GLY A  50     -22.420   8.745  -6.770  1.00  0.80           H  
ATOM    743 2HA  GLY A  50     -21.160   8.238  -5.661  1.00  0.80           H  
ATOM    744  N   SER A  51     -20.543  10.686  -6.788  1.00  0.86           N  
ATOM    745  CA  SER A  51     -19.657  11.763  -7.229  1.00  0.86           C  
ATOM    746  C   SER A  51     -19.393  12.767  -6.117  1.00  0.86           C  
ATOM    747  O   SER A  51     -20.056  12.731  -5.080  1.00  0.86           O  
ATOM    748  CB  SER A  51     -20.233  12.436  -8.462  1.00  0.86           C  
ATOM    749  OG  SER A  51     -21.449  13.080  -8.185  1.00  0.86           O  
ATOM    750  H   SER A  51     -21.287  10.893  -6.126  1.00  0.86           H  
ATOM    751  HA  SER A  51     -18.702  11.328  -7.487  1.00  0.86           H  
ATOM    752 1HB  SER A  51     -19.515  13.158  -8.849  1.00  0.86           H  
ATOM    753 2HB  SER A  51     -20.385  11.685  -9.236  1.00  0.86           H  
ATOM    754  HG  SER A  51     -22.012  12.420  -7.753  1.00  0.86           H  
ATOM    755  N   TYR A  52     -18.394  13.632  -6.295  1.00  0.93           N  
ATOM    756  CA  TYR A  52     -18.094  14.573  -5.225  1.00  0.93           C  
ATOM    757  C   TYR A  52     -17.397  15.879  -5.576  1.00  0.93           C  
ATOM    758  O   TYR A  52     -16.630  15.993  -6.540  1.00  0.93           O  
ATOM    759  CB  TYR A  52     -17.241  13.836  -4.194  1.00  0.93           C  
ATOM    760  CG  TYR A  52     -15.943  13.236  -4.756  1.00  0.93           C  
ATOM    761  CD1 TYR A  52     -14.726  13.928  -4.729  1.00  0.93           C  
ATOM    762  CD2 TYR A  52     -15.993  11.963  -5.295  1.00  0.93           C  
ATOM    763  CE1 TYR A  52     -13.575  13.308  -5.236  1.00  0.93           C  
ATOM    764  CE2 TYR A  52     -14.862  11.361  -5.798  1.00  0.93           C  
ATOM    765  CZ  TYR A  52     -13.663  12.011  -5.766  1.00  0.93           C  
ATOM    766  OH  TYR A  52     -12.548  11.371  -6.251  1.00  0.93           O  
ATOM    767  H   TYR A  52     -17.856  13.622  -7.160  1.00  0.93           H  
ATOM    768  HA  TYR A  52     -19.040  14.845  -4.758  1.00  0.93           H  
ATOM    769 1HB  TYR A  52     -16.975  14.524  -3.381  1.00  0.93           H  
ATOM    770 2HB  TYR A  52     -17.819  13.028  -3.765  1.00  0.93           H  
ATOM    771  HD1 TYR A  52     -14.670  14.935  -4.302  1.00  0.93           H  
ATOM    772  HD2 TYR A  52     -16.938  11.438  -5.314  1.00  0.93           H  
ATOM    773  HE1 TYR A  52     -12.615  13.825  -5.210  1.00  0.93           H  
ATOM    774  HE2 TYR A  52     -14.913  10.358  -6.216  1.00  0.93           H  
ATOM    775  HH  TYR A  52     -11.751  11.921  -6.092  1.00  0.93           H  
ATOM    776  N   TYR A  53     -17.651  16.857  -4.702  1.00  1.00           N  
ATOM    777  CA  TYR A  53     -16.973  18.153  -4.677  1.00  1.00           C  
ATOM    778  C   TYR A  53     -16.388  18.401  -3.281  1.00  1.00           C  
ATOM    779  O   TYR A  53     -17.145  18.523  -2.315  1.00  1.00           O  
ATOM    780  CB  TYR A  53     -17.970  19.253  -5.063  1.00  1.00           C  
ATOM    781  CG  TYR A  53     -18.441  19.158  -6.498  1.00  1.00           C  
ATOM    782  CD1 TYR A  53     -19.425  18.255  -6.864  1.00  1.00           C  
ATOM    783  CD2 TYR A  53     -17.904  20.008  -7.444  1.00  1.00           C  
ATOM    784  CE1 TYR A  53     -19.840  18.183  -8.178  1.00  1.00           C  
ATOM    785  CE2 TYR A  53     -18.335  19.949  -8.753  1.00  1.00           C  
ATOM    786  CZ  TYR A  53     -19.292  19.035  -9.122  1.00  1.00           C  
ATOM    787  OH  TYR A  53     -19.710  18.967 -10.433  1.00  1.00           O  
ATOM    788  H   TYR A  53     -18.356  16.666  -3.987  1.00  1.00           H  
ATOM    789  HA  TYR A  53     -16.155  18.140  -5.394  1.00  1.00           H  
ATOM    790 1HB  TYR A  53     -18.845  19.202  -4.413  1.00  1.00           H  
ATOM    791 2HB  TYR A  53     -17.507  20.226  -4.919  1.00  1.00           H  
ATOM    792  HD1 TYR A  53     -19.860  17.590  -6.116  1.00  1.00           H  
ATOM    793  HD2 TYR A  53     -17.140  20.729  -7.154  1.00  1.00           H  
ATOM    794  HE1 TYR A  53     -20.600  17.463  -8.469  1.00  1.00           H  
ATOM    795  HE2 TYR A  53     -17.909  20.620  -9.499  1.00  1.00           H  
ATOM    796  HH  TYR A  53     -19.232  19.615 -10.956  1.00  1.00           H  
ATOM    797  N   ASP A  54     -15.058  18.477  -3.171  1.00  1.09           N  
ATOM    798  CA  ASP A  54     -14.433  18.675  -1.858  1.00  1.09           C  
ATOM    799  C   ASP A  54     -13.753  20.041  -1.716  1.00  1.09           C  
ATOM    800  O   ASP A  54     -13.020  20.468  -2.611  1.00  1.09           O  
ATOM    801  CB  ASP A  54     -13.411  17.566  -1.576  1.00  1.09           C  
ATOM    802  CG  ASP A  54     -14.021  16.130  -1.561  1.00  1.09           C  
ATOM    803  OD1 ASP A  54     -15.220  16.010  -1.656  1.00  1.09           O  
ATOM    804  OD2 ASP A  54     -13.278  15.183  -1.469  1.00  1.09           O  
ATOM    805  H   ASP A  54     -14.485  18.374  -4.009  1.00  1.09           H  
ATOM    806  HA  ASP A  54     -15.208  18.640  -1.102  1.00  1.09           H  
ATOM    807 1HB  ASP A  54     -12.623  17.613  -2.295  1.00  1.09           H  
ATOM    808 2HB  ASP A  54     -12.970  17.755  -0.612  1.00  1.09           H  
ATOM    809  N   GLU A  55     -13.964  20.720  -0.584  1.00  1.20           N  
ATOM    810  CA  GLU A  55     -13.277  21.999  -0.340  1.00  1.20           C  
ATOM    811  C   GLU A  55     -11.978  21.756   0.429  1.00  1.20           C  
ATOM    812  O   GLU A  55     -11.998  21.230   1.537  1.00  1.20           O  
ATOM    813  CB  GLU A  55     -14.187  22.972   0.404  1.00  1.20           C  
ATOM    814  CG  GLU A  55     -15.406  23.391  -0.382  1.00  1.20           C  
ATOM    815  CD  GLU A  55     -16.270  24.409   0.316  1.00  1.20           C  
ATOM    816  OE1 GLU A  55     -15.921  24.854   1.387  1.00  1.20           O  
ATOM    817  OE2 GLU A  55     -17.293  24.746  -0.232  1.00  1.20           O  
ATOM    818  H   GLU A  55     -14.608  20.347   0.119  1.00  1.20           H  
ATOM    819  HA  GLU A  55     -13.014  22.440  -1.297  1.00  1.20           H  
ATOM    820 1HB  GLU A  55     -14.530  22.514   1.330  1.00  1.20           H  
ATOM    821 2HB  GLU A  55     -13.632  23.869   0.655  1.00  1.20           H  
ATOM    822 1HG  GLU A  55     -15.084  23.805  -1.324  1.00  1.20           H  
ATOM    823 2HG  GLU A  55     -16.002  22.502  -0.594  1.00  1.20           H  
ATOM    824  N   LEU A  56     -10.843  22.088  -0.184  1.00  1.34           N  
ATOM    825  CA  LEU A  56      -9.512  21.789   0.360  1.00  1.34           C  
ATOM    826  C   LEU A  56      -8.890  22.927   1.127  1.00  1.34           C  
ATOM    827  O   LEU A  56      -8.607  23.967   0.537  1.00  1.34           O  
ATOM    828  CB  LEU A  56      -8.592  21.478  -0.804  1.00  1.34           C  
ATOM    829  CG  LEU A  56      -8.699  20.151  -1.378  1.00  1.34           C  
ATOM    830  CD1 LEU A  56     -10.127  19.740  -1.617  1.00  1.34           C  
ATOM    831  CD2 LEU A  56      -8.029  20.161  -2.631  1.00  1.34           C  
ATOM    832  H   LEU A  56     -10.882  22.555  -1.092  1.00  1.34           H  
ATOM    833  HA  LEU A  56      -9.590  20.929   1.024  1.00  1.34           H  
ATOM    834 1HB  LEU A  56      -8.728  22.190  -1.576  1.00  1.34           H  
ATOM    835 2HB  LEU A  56      -7.562  21.573  -0.446  1.00  1.34           H  
ATOM    836  HG  LEU A  56      -8.237  19.494  -0.755  1.00  1.34           H  
ATOM    837 1HD1 LEU A  56     -10.145  18.762  -2.063  1.00  1.34           H  
ATOM    838 2HD1 LEU A  56     -10.659  19.705  -0.685  1.00  1.34           H  
ATOM    839 3HD1 LEU A  56     -10.588  20.458  -2.292  1.00  1.34           H  
ATOM    840 1HD2 LEU A  56      -8.071  19.174  -3.034  1.00  1.34           H  
ATOM    841 2HD2 LEU A  56      -8.521  20.862  -3.307  1.00  1.34           H  
ATOM    842 3HD2 LEU A  56      -6.996  20.449  -2.495  1.00  1.34           H  
ATOM    843  N   TYR A  57      -8.608  22.704   2.413  1.00  1.51           N  
ATOM    844  CA  TYR A  57      -8.044  23.736   3.281  1.00  1.51           C  
ATOM    845  C   TYR A  57      -6.688  23.353   3.900  1.00  1.51           C  
ATOM    846  O   TYR A  57      -6.432  22.175   4.193  1.00  1.51           O  
ATOM    847  CB  TYR A  57      -9.011  24.009   4.423  1.00  1.51           C  
ATOM    848  CG  TYR A  57     -10.359  24.499   4.019  1.00  1.51           C  
ATOM    849  CD1 TYR A  57     -11.373  23.604   3.730  1.00  1.51           C  
ATOM    850  CD2 TYR A  57     -10.588  25.841   3.943  1.00  1.51           C  
ATOM    851  CE1 TYR A  57     -12.616  24.076   3.365  1.00  1.51           C  
ATOM    852  CE2 TYR A  57     -11.808  26.322   3.577  1.00  1.51           C  
ATOM    853  CZ  TYR A  57     -12.829  25.453   3.281  1.00  1.51           C  
ATOM    854  OH  TYR A  57     -14.055  25.972   2.913  1.00  1.51           O  
ATOM    855  H   TYR A  57      -8.859  21.805   2.827  1.00  1.51           H  
ATOM    856  HA  TYR A  57      -7.898  24.637   2.695  1.00  1.51           H  
ATOM    857 1HB  TYR A  57      -9.136  23.110   5.018  1.00  1.51           H  
ATOM    858 2HB  TYR A  57      -8.576  24.744   5.041  1.00  1.51           H  
ATOM    859  HD1 TYR A  57     -11.195  22.527   3.796  1.00  1.51           H  
ATOM    860  HD2 TYR A  57      -9.793  26.527   4.172  1.00  1.51           H  
ATOM    861  HE1 TYR A  57     -13.417  23.374   3.145  1.00  1.51           H  
ATOM    862  HE2 TYR A  57     -11.971  27.400   3.517  1.00  1.51           H  
ATOM    863  HH  TYR A  57     -14.606  25.295   2.452  1.00  1.51           H  
ATOM    864  N   ASP A  58      -5.839  24.355   4.174  1.00  1.68           N  
ATOM    865  CA  ASP A  58      -4.565  24.073   4.855  1.00  1.68           C  
ATOM    866  C   ASP A  58      -4.740  24.015   6.380  1.00  1.68           C  
ATOM    867  O   ASP A  58      -5.858  24.090   6.892  1.00  1.68           O  
ATOM    868  CB  ASP A  58      -3.457  25.085   4.528  1.00  1.68           C  
ATOM    869  CG  ASP A  58      -3.610  26.478   5.093  1.00  1.68           C  
ATOM    870  OD1 ASP A  58      -4.462  26.700   5.952  1.00  1.68           O  
ATOM    871  OD2 ASP A  58      -2.847  27.316   4.702  1.00  1.68           O  
ATOM    872  H   ASP A  58      -6.088  25.302   3.873  1.00  1.68           H  
ATOM    873  HA  ASP A  58      -4.211  23.101   4.517  1.00  1.68           H  
ATOM    874 1HB  ASP A  58      -2.497  24.685   4.840  1.00  1.68           H  
ATOM    875 2HB  ASP A  58      -3.404  25.189   3.474  1.00  1.68           H  
ATOM    876  N   SER A  59      -3.625  23.917   7.113  1.00  1.80           N  
ATOM    877  CA  SER A  59      -3.641  23.803   8.576  1.00  1.80           C  
ATOM    878  C   SER A  59      -4.198  25.033   9.325  1.00  1.80           C  
ATOM    879  O   SER A  59      -4.501  24.937  10.516  1.00  1.80           O  
ATOM    880  CB  SER A  59      -2.243  23.508   9.085  1.00  1.80           C  
ATOM    881  OG  SER A  59      -1.387  24.591   8.858  1.00  1.80           O  
ATOM    882  H   SER A  59      -2.734  23.886   6.644  1.00  1.80           H  
ATOM    883  HA  SER A  59      -4.274  22.952   8.829  1.00  1.80           H  
ATOM    884 1HB  SER A  59      -2.292  23.300  10.154  1.00  1.80           H  
ATOM    885 2HB  SER A  59      -1.849  22.616   8.597  1.00  1.80           H  
ATOM    886  HG  SER A  59      -1.886  25.376   9.111  1.00  1.80           H  
ATOM    887  N   SER A  60      -4.298  26.191   8.655  1.00  1.82           N  
ATOM    888  CA  SER A  60      -4.830  27.411   9.263  1.00  1.82           C  
ATOM    889  C   SER A  60      -6.251  27.634   8.750  1.00  1.82           C  
ATOM    890  O   SER A  60      -6.870  28.668   9.010  1.00  1.82           O  
ATOM    891  CB  SER A  60      -3.982  28.623   8.930  1.00  1.82           C  
ATOM    892  OG  SER A  60      -4.036  28.941   7.564  1.00  1.82           O  
ATOM    893  H   SER A  60      -4.067  26.233   7.660  1.00  1.82           H  
ATOM    894  HA  SER A  60      -4.865  27.286  10.344  1.00  1.82           H  
ATOM    895 1HB  SER A  60      -4.311  29.478   9.519  1.00  1.82           H  
ATOM    896 2HB  SER A  60      -2.952  28.414   9.208  1.00  1.82           H  
ATOM    897  HG  SER A  60      -4.116  28.091   7.058  1.00  1.82           H  
ATOM    898  N   ARG A  61      -6.746  26.643   8.010  1.00  1.73           N  
ATOM    899  CA  ARG A  61      -8.026  26.620   7.328  1.00  1.73           C  
ATOM    900  C   ARG A  61      -8.194  27.639   6.199  1.00  1.73           C  
ATOM    901  O   ARG A  61      -9.295  28.151   5.979  1.00  1.73           O  
ATOM    902  CB  ARG A  61      -9.179  26.761   8.309  1.00  1.73           C  
ATOM    903  CG  ARG A  61      -9.270  25.638   9.332  1.00  1.73           C  
ATOM    904  CD  ARG A  61     -10.472  25.780  10.190  1.00  1.73           C  
ATOM    905  NE  ARG A  61     -11.700  25.646   9.411  1.00  1.73           N  
ATOM    906  CZ  ARG A  61     -12.266  24.480   9.028  1.00  1.73           C  
ATOM    907  NH1 ARG A  61     -11.722  23.328   9.355  1.00  1.73           N  
ATOM    908  NH2 ARG A  61     -13.376  24.498   8.316  1.00  1.73           N  
ATOM    909  H   ARG A  61      -6.177  25.814   7.859  1.00  1.73           H  
ATOM    910  HA  ARG A  61      -8.113  25.629   6.901  1.00  1.73           H  
ATOM    911 1HB  ARG A  61      -9.123  27.705   8.842  1.00  1.73           H  
ATOM    912 2HB  ARG A  61     -10.113  26.764   7.753  1.00  1.73           H  
ATOM    913 1HG  ARG A  61      -9.323  24.682   8.810  1.00  1.73           H  
ATOM    914 2HG  ARG A  61      -8.384  25.654   9.970  1.00  1.73           H  
ATOM    915 1HD  ARG A  61     -10.466  25.007  10.959  1.00  1.73           H  
ATOM    916 2HD  ARG A  61     -10.469  26.762  10.660  1.00  1.73           H  
ATOM    917  HE  ARG A  61     -12.163  26.498   9.128  1.00  1.73           H  
ATOM    918 1HH1 ARG A  61     -10.874  23.303   9.899  1.00  1.73           H  
ATOM    919 2HH1 ARG A  61     -12.174  22.464   9.066  1.00  1.73           H  
ATOM    920 1HH2 ARG A  61     -13.801  25.371   8.052  1.00  1.73           H  
ATOM    921 2HH2 ARG A  61     -13.796  23.611   8.001  1.00  1.73           H  
ATOM    922  N   GLU A  62      -7.127  27.886   5.432  1.00  1.56           N  
ATOM    923  CA  GLU A  62      -7.250  28.742   4.251  1.00  1.56           C  
ATOM    924  C   GLU A  62      -7.573  27.867   3.047  1.00  1.56           C  
ATOM    925  O   GLU A  62      -6.940  26.831   2.838  1.00  1.56           O  
ATOM    926  CB  GLU A  62      -5.976  29.561   3.986  1.00  1.56           C  
ATOM    927  CG  GLU A  62      -6.093  30.545   2.794  1.00  1.56           C  
ATOM    928  CD  GLU A  62      -4.857  31.411   2.564  1.00  1.56           C  
ATOM    929  OE1 GLU A  62      -3.935  31.334   3.333  1.00  1.56           O  
ATOM    930  OE2 GLU A  62      -4.863  32.171   1.624  1.00  1.56           O  
ATOM    931  H   GLU A  62      -6.217  27.470   5.667  1.00  1.56           H  
ATOM    932  HA  GLU A  62      -8.077  29.435   4.400  1.00  1.56           H  
ATOM    933 1HB  GLU A  62      -5.714  30.132   4.879  1.00  1.56           H  
ATOM    934 2HB  GLU A  62      -5.147  28.880   3.781  1.00  1.56           H  
ATOM    935 1HG  GLU A  62      -6.275  29.965   1.886  1.00  1.56           H  
ATOM    936 2HG  GLU A  62      -6.958  31.187   2.954  1.00  1.56           H  
ATOM    937  N   LEU A  63      -8.596  28.229   2.274  1.00  1.35           N  
ATOM    938  CA  LEU A  63      -8.926  27.388   1.125  1.00  1.35           C  
ATOM    939  C   LEU A  63      -7.744  27.375   0.158  1.00  1.35           C  
ATOM    940  O   LEU A  63      -7.287  28.438  -0.276  1.00  1.35           O  
ATOM    941  CB  LEU A  63     -10.174  27.903   0.378  1.00  1.35           C  
ATOM    942  CG  LEU A  63     -10.717  26.950  -0.747  1.00  1.35           C  
ATOM    943  CD1 LEU A  63     -11.315  25.705  -0.104  1.00  1.35           C  
ATOM    944  CD2 LEU A  63     -11.741  27.652  -1.603  1.00  1.35           C  
ATOM    945  H   LEU A  63      -9.121  29.069   2.475  1.00  1.35           H  
ATOM    946  HA  LEU A  63      -9.110  26.370   1.463  1.00  1.35           H  
ATOM    947 1HB  LEU A  63     -10.974  28.049   1.102  1.00  1.35           H  
ATOM    948 2HB  LEU A  63      -9.943  28.862  -0.078  1.00  1.35           H  
ATOM    949  HG  LEU A  63      -9.886  26.634  -1.372  1.00  1.35           H  
ATOM    950 1HD1 LEU A  63     -11.663  25.021  -0.875  1.00  1.35           H  
ATOM    951 2HD1 LEU A  63     -10.585  25.219   0.497  1.00  1.35           H  
ATOM    952 3HD1 LEU A  63     -12.150  25.994   0.522  1.00  1.35           H  
ATOM    953 1HD2 LEU A  63     -12.087  26.969  -2.379  1.00  1.35           H  
ATOM    954 2HD2 LEU A  63     -12.581  27.959  -0.984  1.00  1.35           H  
ATOM    955 3HD2 LEU A  63     -11.289  28.527  -2.067  1.00  1.35           H  
ATOM    956  N   LEU A  64      -7.304  26.180  -0.211  1.00  1.15           N  
ATOM    957  CA  LEU A  64      -6.218  25.941  -1.151  1.00  1.15           C  
ATOM    958  C   LEU A  64      -6.760  25.617  -2.526  1.00  1.15           C  
ATOM    959  O   LEU A  64      -6.122  25.910  -3.545  1.00  1.15           O  
ATOM    960  CB  LEU A  64      -5.385  24.753  -0.694  1.00  1.15           C  
ATOM    961  CG  LEU A  64      -4.729  24.895   0.643  1.00  1.15           C  
ATOM    962  CD1 LEU A  64      -4.015  23.584   0.952  1.00  1.15           C  
ATOM    963  CD2 LEU A  64      -3.801  26.102   0.610  1.00  1.15           C  
ATOM    964  H   LEU A  64      -7.743  25.382   0.213  1.00  1.15           H  
ATOM    965  HA  LEU A  64      -5.598  26.835  -1.212  1.00  1.15           H  
ATOM    966 1HB  LEU A  64      -6.032  23.874  -0.651  1.00  1.15           H  
ATOM    967 2HB  LEU A  64      -4.610  24.568  -1.438  1.00  1.15           H  
ATOM    968  HG  LEU A  64      -5.485  25.055   1.410  1.00  1.15           H  
ATOM    969 1HD1 LEU A  64      -3.532  23.614   1.914  1.00  1.15           H  
ATOM    970 2HD1 LEU A  64      -4.757  22.787   0.953  1.00  1.15           H  
ATOM    971 3HD1 LEU A  64      -3.264  23.379   0.188  1.00  1.15           H  
ATOM    972 1HD2 LEU A  64      -3.310  26.239   1.564  1.00  1.15           H  
ATOM    973 2HD2 LEU A  64      -3.047  25.956  -0.160  1.00  1.15           H  
ATOM    974 3HD2 LEU A  64      -4.387  26.996   0.383  1.00  1.15           H  
ATOM    975  N   GLY A  65      -7.924  24.965  -2.544  1.00  1.00           N  
ATOM    976  CA  GLY A  65      -8.510  24.542  -3.810  1.00  1.00           C  
ATOM    977  C   GLY A  65      -9.766  23.683  -3.697  1.00  1.00           C  
ATOM    978  O   GLY A  65     -10.347  23.527  -2.623  1.00  1.00           O  
ATOM    979  H   GLY A  65      -8.369  24.737  -1.655  1.00  1.00           H  
ATOM    980 1HA  GLY A  65      -8.725  25.418  -4.422  1.00  1.00           H  
ATOM    981 2HA  GLY A  65      -7.764  23.971  -4.346  1.00  1.00           H  
ATOM    982  N   ILE A  66     -10.224  23.203  -4.853  1.00  0.89           N  
ATOM    983  CA  ILE A  66     -11.411  22.348  -4.936  1.00  0.89           C  
ATOM    984  C   ILE A  66     -11.090  21.030  -5.662  1.00  0.89           C  
ATOM    985  O   ILE A  66     -10.401  21.033  -6.687  1.00  0.89           O  
ATOM    986  CB  ILE A  66     -12.583  23.047  -5.675  1.00  0.89           C  
ATOM    987  CG1 ILE A  66     -12.923  24.421  -5.026  1.00  0.89           C  
ATOM    988  CG2 ILE A  66     -13.856  22.136  -5.611  1.00  0.89           C  
ATOM    989  CD1 ILE A  66     -13.452  24.330  -3.616  1.00  0.89           C  
ATOM    990  H   ILE A  66      -9.678  23.415  -5.688  1.00  0.89           H  
ATOM    991  HA  ILE A  66     -11.738  22.108  -3.926  1.00  0.89           H  
ATOM    992  HB  ILE A  66     -12.308  23.223  -6.715  1.00  0.89           H  
ATOM    993 1HG1 ILE A  66     -12.028  25.040  -5.020  1.00  0.89           H  
ATOM    994 2HG1 ILE A  66     -13.677  24.914  -5.639  1.00  0.89           H  
ATOM    995 1HG2 ILE A  66     -14.678  22.620  -6.131  1.00  0.89           H  
ATOM    996 2HG2 ILE A  66     -13.663  21.184  -6.078  1.00  0.89           H  
ATOM    997 3HG2 ILE A  66     -14.136  21.969  -4.571  1.00  0.89           H  
ATOM    998 1HD1 ILE A  66     -13.673  25.323  -3.238  1.00  0.89           H  
ATOM    999 2HD1 ILE A  66     -14.362  23.733  -3.610  1.00  0.89           H  
ATOM   1000 3HD1 ILE A  66     -12.720  23.867  -2.987  1.00  0.89           H  
ATOM   1001  N   THR A  67     -11.585  19.910  -5.135  1.00  0.82           N  
ATOM   1002  CA  THR A  67     -11.398  18.640  -5.841  1.00  0.82           C  
ATOM   1003  C   THR A  67     -12.737  18.182  -6.400  1.00  0.82           C  
ATOM   1004  O   THR A  67     -13.725  18.105  -5.673  1.00  0.82           O  
ATOM   1005  CB  THR A  67     -10.848  17.520  -4.938  1.00  0.82           C  
ATOM   1006  OG1 THR A  67      -9.596  17.893  -4.424  1.00  0.82           O  
ATOM   1007  CG2 THR A  67     -10.673  16.250  -5.742  1.00  0.82           C  
ATOM   1008  H   THR A  67     -12.115  19.970  -4.267  1.00  0.82           H  
ATOM   1009  HA  THR A  67     -10.715  18.782  -6.676  1.00  0.82           H  
ATOM   1010  HB  THR A  67     -11.525  17.336  -4.130  1.00  0.82           H  
ATOM   1011  HG1 THR A  67      -9.268  17.197  -3.843  1.00  0.82           H  
ATOM   1012 1HG2 THR A  67     -10.279  15.467  -5.101  1.00  0.82           H  
ATOM   1013 2HG2 THR A  67     -11.632  15.934  -6.145  1.00  0.82           H  
ATOM   1014 3HG2 THR A  67      -9.978  16.429  -6.565  1.00  0.82           H  
ATOM   1015  N   ILE A  68     -12.773  17.903  -7.700  1.00  0.78           N  
ATOM   1016  CA  ILE A  68     -14.004  17.452  -8.340  1.00  0.78           C  
ATOM   1017  C   ILE A  68     -13.843  16.081  -8.978  1.00  0.78           C  
ATOM   1018  O   ILE A  68     -12.959  15.874  -9.812  1.00  0.78           O  
ATOM   1019  CB  ILE A  68     -14.470  18.447  -9.413  1.00  0.78           C  
ATOM   1020  CG1 ILE A  68     -14.664  19.831  -8.789  1.00  0.78           C  
ATOM   1021  CG2 ILE A  68     -15.760  17.942 -10.039  1.00  0.78           C  
ATOM   1022  CD1 ILE A  68     -13.463  20.724  -8.936  1.00  0.78           C  
ATOM   1023  H   ILE A  68     -11.926  18.007  -8.252  1.00  0.78           H  
ATOM   1024  HA  ILE A  68     -14.784  17.381  -7.588  1.00  0.78           H  
ATOM   1025  HB  ILE A  68     -13.707  18.543 -10.183  1.00  0.78           H  
ATOM   1026 1HG1 ILE A  68     -15.503  20.319  -9.267  1.00  0.78           H  
ATOM   1027 2HG1 ILE A  68     -14.889  19.709  -7.729  1.00  0.78           H  
ATOM   1028 1HG2 ILE A  68     -16.098  18.639 -10.796  1.00  0.78           H  
ATOM   1029 2HG2 ILE A  68     -15.589  16.970 -10.494  1.00  0.78           H  
ATOM   1030 3HG2 ILE A  68     -16.517  17.843  -9.264  1.00  0.78           H  
ATOM   1031 1HD1 ILE A  68     -13.666  21.687  -8.483  1.00  0.78           H  
ATOM   1032 2HD1 ILE A  68     -12.595  20.276  -8.456  1.00  0.78           H  
ATOM   1033 3HD1 ILE A  68     -13.262  20.864  -9.987  1.00  0.78           H  
ATOM   1034  N   GLY A  69     -14.710  15.139  -8.630  1.00  0.75           N  
ATOM   1035  CA  GLY A  69     -14.535  13.825  -9.229  1.00  0.75           C  
ATOM   1036  C   GLY A  69     -15.710  12.882  -9.108  1.00  0.75           C  
ATOM   1037  O   GLY A  69     -16.802  13.258  -8.666  1.00  0.75           O  
ATOM   1038  H   GLY A  69     -15.443  15.333  -7.944  1.00  0.75           H  
ATOM   1039 1HA  GLY A  69     -14.281  13.940 -10.281  1.00  0.75           H  
ATOM   1040 2HA  GLY A  69     -13.673  13.352  -8.761  1.00  0.75           H  
ATOM   1041  N   ARG A  70     -15.479  11.659  -9.582  1.00  0.74           N  
ATOM   1042  CA  ARG A  70     -16.477  10.595  -9.634  1.00  0.74           C  
ATOM   1043  C   ARG A  70     -15.946   9.253  -9.147  1.00  0.74           C  
ATOM   1044  O   ARG A  70     -14.735   9.000  -9.169  1.00  0.74           O  
ATOM   1045  CB  ARG A  70     -17.005  10.435 -11.058  1.00  0.74           C  
ATOM   1046  CG  ARG A  70     -17.721  11.666 -11.613  1.00  0.74           C  
ATOM   1047  CD  ARG A  70     -18.264  11.462 -12.982  1.00  0.74           C  
ATOM   1048  NE  ARG A  70     -19.264  10.408 -13.009  1.00  0.74           N  
ATOM   1049  CZ  ARG A  70     -20.555  10.560 -12.655  1.00  0.74           C  
ATOM   1050  NH1 ARG A  70     -20.986  11.726 -12.219  1.00  0.74           N  
ATOM   1051  NH2 ARG A  70     -21.374   9.529 -12.740  1.00  0.74           N  
ATOM   1052  H   ARG A  70     -14.533  11.475  -9.924  1.00  0.74           H  
ATOM   1053  HA  ARG A  70     -17.306  10.876  -9.006  1.00  0.74           H  
ATOM   1054 1HB  ARG A  70     -16.179  10.194 -11.727  1.00  0.74           H  
ATOM   1055 2HB  ARG A  70     -17.709   9.601 -11.091  1.00  0.74           H  
ATOM   1056 1HG  ARG A  70     -18.545  11.926 -10.955  1.00  0.74           H  
ATOM   1057 2HG  ARG A  70     -17.025  12.502 -11.663  1.00  0.74           H  
ATOM   1058 1HD  ARG A  70     -18.731  12.383 -13.331  1.00  0.74           H  
ATOM   1059 2HD  ARG A  70     -17.457  11.184 -13.660  1.00  0.74           H  
ATOM   1060  HE  ARG A  70     -18.971   9.496 -13.332  1.00  0.74           H  
ATOM   1061 1HH1 ARG A  70     -20.347  12.504 -12.150  1.00  0.74           H  
ATOM   1062 2HH1 ARG A  70     -21.955  11.846 -11.946  1.00  0.74           H  
ATOM   1063 1HH2 ARG A  70     -21.033   8.645 -13.079  1.00  0.74           H  
ATOM   1064 2HH2 ARG A  70     -22.358   9.612 -12.437  1.00  0.74           H  
ATOM   1065  N   TYR A  71     -16.852   8.367  -8.726  1.00  0.73           N  
ATOM   1066  CA  TYR A  71     -16.398   7.028  -8.384  1.00  0.73           C  
ATOM   1067  C   TYR A  71     -17.426   5.928  -8.638  1.00  0.73           C  
ATOM   1068  O   TYR A  71     -18.641   6.151  -8.649  1.00  0.73           O  
ATOM   1069  CB  TYR A  71     -15.943   7.003  -6.936  1.00  0.73           C  
ATOM   1070  CG  TYR A  71     -17.008   7.213  -5.893  1.00  0.73           C  
ATOM   1071  CD1 TYR A  71     -17.644   6.131  -5.321  1.00  0.73           C  
ATOM   1072  CD2 TYR A  71     -17.333   8.490  -5.495  1.00  0.73           C  
ATOM   1073  CE1 TYR A  71     -18.586   6.323  -4.347  1.00  0.73           C  
ATOM   1074  CE2 TYR A  71     -18.283   8.698  -4.519  1.00  0.73           C  
ATOM   1075  CZ  TYR A  71     -18.910   7.620  -3.940  1.00  0.73           C  
ATOM   1076  OH  TYR A  71     -19.860   7.820  -2.964  1.00  0.73           O  
ATOM   1077  H   TYR A  71     -17.838   8.614  -8.659  1.00  0.73           H  
ATOM   1078  HA  TYR A  71     -15.540   6.806  -9.011  1.00  0.73           H  
ATOM   1079 1HB  TYR A  71     -15.431   6.071  -6.724  1.00  0.73           H  
ATOM   1080 2HB  TYR A  71     -15.227   7.790  -6.819  1.00  0.73           H  
ATOM   1081  HD1 TYR A  71     -17.394   5.124  -5.638  1.00  0.73           H  
ATOM   1082  HD2 TYR A  71     -16.840   9.322  -5.953  1.00  0.73           H  
ATOM   1083  HE1 TYR A  71     -19.072   5.464  -3.903  1.00  0.73           H  
ATOM   1084  HE2 TYR A  71     -18.537   9.714  -4.207  1.00  0.73           H  
ATOM   1085  HH  TYR A  71     -19.940   8.760  -2.780  1.00  0.73           H  
ATOM   1086  N   GLU A  72     -16.918   4.706  -8.773  1.00  0.74           N  
ATOM   1087  CA  GLU A  72     -17.784   3.549  -8.991  1.00  0.74           C  
ATOM   1088  C   GLU A  72     -17.253   2.298  -8.320  1.00  0.74           C  
ATOM   1089  O   GLU A  72     -16.055   1.985  -8.379  1.00  0.74           O  
ATOM   1090  CB  GLU A  72     -17.963   3.289 -10.491  1.00  0.74           C  
ATOM   1091  CG  GLU A  72     -18.940   2.153 -10.842  1.00  0.74           C  
ATOM   1092  CD  GLU A  72     -19.147   2.005 -12.327  1.00  0.74           C  
ATOM   1093  OE1 GLU A  72     -18.540   2.750 -13.068  1.00  0.74           O  
ATOM   1094  OE2 GLU A  72     -19.868   1.128 -12.729  1.00  0.74           O  
ATOM   1095  H   GLU A  72     -15.901   4.604  -8.746  1.00  0.74           H  
ATOM   1096  HA  GLU A  72     -18.760   3.762  -8.557  1.00  0.74           H  
ATOM   1097 1HB  GLU A  72     -18.318   4.199 -10.974  1.00  0.74           H  
ATOM   1098 2HB  GLU A  72     -16.996   3.041 -10.932  1.00  0.74           H  
ATOM   1099 1HG  GLU A  72     -18.533   1.216 -10.463  1.00  0.74           H  
ATOM   1100 2HG  GLU A  72     -19.893   2.318 -10.344  1.00  0.74           H  
ATOM   1101  N   ILE A  73     -18.156   1.573  -7.683  1.00  0.75           N  
ATOM   1102  CA  ILE A  73     -17.773   0.352  -7.003  1.00  0.75           C  
ATOM   1103  C   ILE A  73     -17.758  -0.830  -7.961  1.00  0.75           C  
ATOM   1104  O   ILE A  73     -18.752  -1.119  -8.634  1.00  0.75           O  
ATOM   1105  CB  ILE A  73     -18.710   0.078  -5.864  1.00  0.75           C  
ATOM   1106  CG1 ILE A  73     -18.653   1.229  -4.894  1.00  0.75           C  
ATOM   1107  CG2 ILE A  73     -18.229  -1.175  -5.173  1.00  0.75           C  
ATOM   1108  CD1 ILE A  73     -19.708   1.186  -3.909  1.00  0.75           C  
ATOM   1109  H   ILE A  73     -19.130   1.892  -7.656  1.00  0.75           H  
ATOM   1110  HA  ILE A  73     -16.777   0.473  -6.595  1.00  0.75           H  
ATOM   1111  HB  ILE A  73     -19.728  -0.024  -6.228  1.00  0.75           H  
ATOM   1112 1HG1 ILE A  73     -17.716   1.185  -4.375  1.00  0.75           H  
ATOM   1113 2HG1 ILE A  73     -18.714   2.176  -5.433  1.00  0.75           H  
ATOM   1114 1HG2 ILE A  73     -18.865  -1.397  -4.322  1.00  0.75           H  
ATOM   1115 2HG2 ILE A  73     -18.224  -2.006  -5.840  1.00  0.75           H  
ATOM   1116 3HG2 ILE A  73     -17.214  -0.994  -4.844  1.00  0.75           H  
ATOM   1117 1HD1 ILE A  73     -19.600   2.017  -3.219  1.00  0.75           H  
ATOM   1118 2HD1 ILE A  73     -20.643   1.234  -4.380  1.00  0.75           H  
ATOM   1119 3HD1 ILE A  73     -19.635   0.255  -3.400  1.00  0.75           H  
ATOM   1120  N   ARG A  74     -16.626  -1.523  -8.031  1.00  0.77           N  
ATOM   1121  CA  ARG A  74     -16.507  -2.614  -8.985  1.00  0.77           C  
ATOM   1122  C   ARG A  74     -16.398  -4.000  -8.361  1.00  0.77           C  
ATOM   1123  O   ARG A  74     -16.922  -4.956  -8.938  1.00  0.77           O  
ATOM   1124  CB  ARG A  74     -15.327  -2.351  -9.892  1.00  0.77           C  
ATOM   1125  CG  ARG A  74     -15.456  -1.070 -10.755  1.00  0.77           C  
ATOM   1126  CD  ARG A  74     -16.468  -1.227 -11.820  1.00  0.77           C  
ATOM   1127  NE  ARG A  74     -16.609  -0.025 -12.622  1.00  0.77           N  
ATOM   1128  CZ  ARG A  74     -15.809   0.339 -13.639  1.00  0.77           C  
ATOM   1129  NH1 ARG A  74     -14.770  -0.403 -13.971  1.00  0.77           N  
ATOM   1130  NH2 ARG A  74     -16.073   1.453 -14.306  1.00  0.77           N  
ATOM   1131  H   ARG A  74     -15.840  -1.280  -7.427  1.00  0.77           H  
ATOM   1132  HA  ARG A  74     -17.396  -2.609  -9.612  1.00  0.77           H  
ATOM   1133 1HB  ARG A  74     -14.440  -2.274  -9.293  1.00  0.77           H  
ATOM   1134 2HB  ARG A  74     -15.195  -3.195 -10.566  1.00  0.77           H  
ATOM   1135 1HG  ARG A  74     -15.754  -0.228 -10.127  1.00  0.77           H  
ATOM   1136 2HG  ARG A  74     -14.525  -0.829 -11.237  1.00  0.77           H  
ATOM   1137 1HD  ARG A  74     -16.186  -2.046 -12.477  1.00  0.77           H  
ATOM   1138 2HD  ARG A  74     -17.440  -1.440 -11.363  1.00  0.77           H  
ATOM   1139  HE  ARG A  74     -17.398   0.582 -12.417  1.00  0.77           H  
ATOM   1140 1HH1 ARG A  74     -14.570  -1.253 -13.462  1.00  0.77           H  
ATOM   1141 2HH1 ARG A  74     -14.173  -0.120 -14.736  1.00  0.77           H  
ATOM   1142 1HH2 ARG A  74     -16.898   2.023 -14.048  1.00  0.77           H  
ATOM   1143 2HH2 ARG A  74     -15.484   1.738 -15.068  1.00  0.77           H  
ATOM   1144  N   TYR A  75     -15.691  -4.154  -7.232  1.00  0.81           N  
ATOM   1145  CA  TYR A  75     -15.571  -5.525  -6.714  1.00  0.81           C  
ATOM   1146  C   TYR A  75     -15.758  -5.656  -5.202  1.00  0.81           C  
ATOM   1147  O   TYR A  75     -15.323  -4.807  -4.432  1.00  0.81           O  
ATOM   1148  CB  TYR A  75     -14.196  -6.113  -7.039  1.00  0.81           C  
ATOM   1149  CG  TYR A  75     -13.787  -6.032  -8.489  1.00  0.81           C  
ATOM   1150  CD1 TYR A  75     -13.063  -4.924  -8.931  1.00  0.81           C  
ATOM   1151  CD2 TYR A  75     -14.140  -7.023  -9.381  1.00  0.81           C  
ATOM   1152  CE1 TYR A  75     -12.693  -4.825 -10.251  1.00  0.81           C  
ATOM   1153  CE2 TYR A  75     -13.773  -6.918 -10.708  1.00  0.81           C  
ATOM   1154  CZ  TYR A  75     -13.052  -5.822 -11.142  1.00  0.81           C  
ATOM   1155  OH  TYR A  75     -12.686  -5.716 -12.467  1.00  0.81           O  
ATOM   1156  H   TYR A  75     -15.262  -3.353  -6.767  1.00  0.81           H  
ATOM   1157  HA  TYR A  75     -16.336  -6.144  -7.182  1.00  0.81           H  
ATOM   1158 1HB  TYR A  75     -13.446  -5.644  -6.449  1.00  0.81           H  
ATOM   1159 2HB  TYR A  75     -14.201  -7.166  -6.758  1.00  0.81           H  
ATOM   1160  HD1 TYR A  75     -12.788  -4.137  -8.231  1.00  0.81           H  
ATOM   1161  HD2 TYR A  75     -14.715  -7.886  -9.039  1.00  0.81           H  
ATOM   1162  HE1 TYR A  75     -12.126  -3.967 -10.596  1.00  0.81           H  
ATOM   1163  HE2 TYR A  75     -14.055  -7.697 -11.413  1.00  0.81           H  
ATOM   1164  HH  TYR A  75     -13.001  -6.488 -12.947  1.00  0.81           H  
ATOM   1165  N   LYS A  76     -16.327  -6.779  -4.769  1.00  0.85           N  
ATOM   1166  CA  LYS A  76     -16.353  -7.123  -3.345  1.00  0.85           C  
ATOM   1167  C   LYS A  76     -15.575  -8.422  -3.151  1.00  0.85           C  
ATOM   1168  O   LYS A  76     -15.772  -9.391  -3.890  1.00  0.85           O  
ATOM   1169  CB  LYS A  76     -17.766  -7.209  -2.747  1.00  0.85           C  
ATOM   1170  CG  LYS A  76     -17.729  -7.582  -1.235  1.00  0.85           C  
ATOM   1171  CD  LYS A  76     -19.104  -7.630  -0.538  1.00  0.85           C  
ATOM   1172  CE  LYS A  76     -19.530  -6.258   0.028  1.00  0.85           C  
ATOM   1173  NZ  LYS A  76     -20.774  -6.378   0.877  1.00  0.85           N  
ATOM   1174  H   LYS A  76     -16.714  -7.429  -5.442  1.00  0.85           H  
ATOM   1175  HA  LYS A  76     -15.826  -6.351  -2.788  1.00  0.85           H  
ATOM   1176 1HB  LYS A  76     -18.276  -6.249  -2.855  1.00  0.85           H  
ATOM   1177 2HB  LYS A  76     -18.347  -7.963  -3.274  1.00  0.85           H  
ATOM   1178 1HG  LYS A  76     -17.260  -8.563  -1.122  1.00  0.85           H  
ATOM   1179 2HG  LYS A  76     -17.100  -6.856  -0.710  1.00  0.85           H  
ATOM   1180 1HD  LYS A  76     -19.857  -7.967  -1.252  1.00  0.85           H  
ATOM   1181 2HD  LYS A  76     -19.062  -8.348   0.281  1.00  0.85           H  
ATOM   1182 1HE  LYS A  76     -18.718  -5.878   0.652  1.00  0.85           H  
ATOM   1183 2HE  LYS A  76     -19.716  -5.548  -0.782  1.00  0.85           H  
ATOM   1184 1HZ  LYS A  76     -21.037  -5.470   1.296  1.00  0.85           H  
ATOM   1185 2HZ  LYS A  76     -21.543  -6.710   0.326  1.00  0.85           H  
ATOM   1186 3HZ  LYS A  76     -20.605  -7.016   1.630  1.00  0.85           H  
ATOM   1187  N   LYS A  77     -14.647  -8.409  -2.204  1.00  0.90           N  
ATOM   1188  CA  LYS A  77     -13.760  -9.535  -1.939  1.00  0.90           C  
ATOM   1189  C   LYS A  77     -14.076 -10.248  -0.634  1.00  0.90           C  
ATOM   1190  O   LYS A  77     -14.893  -9.784   0.168  1.00  0.90           O  
ATOM   1191  CB  LYS A  77     -12.313  -9.058  -1.907  1.00  0.90           C  
ATOM   1192  CG  LYS A  77     -11.848  -8.347  -3.166  1.00  0.90           C  
ATOM   1193  CD  LYS A  77     -11.832  -9.266  -4.381  1.00  0.90           C  
ATOM   1194  CE  LYS A  77     -11.256  -8.559  -5.609  1.00  0.90           C  
ATOM   1195  NZ  LYS A  77     -11.247  -9.449  -6.812  1.00  0.90           N  
ATOM   1196  H   LYS A  77     -14.548  -7.565  -1.638  1.00  0.90           H  
ATOM   1197  HA  LYS A  77     -13.872 -10.258  -2.748  1.00  0.90           H  
ATOM   1198 1HB  LYS A  77     -12.187  -8.390  -1.079  1.00  0.90           H  
ATOM   1199 2HB  LYS A  77     -11.653  -9.904  -1.738  1.00  0.90           H  
ATOM   1200 1HG  LYS A  77     -12.536  -7.531  -3.360  1.00  0.90           H  
ATOM   1201 2HG  LYS A  77     -10.853  -7.936  -3.008  1.00  0.90           H  
ATOM   1202 1HD  LYS A  77     -11.232 -10.150  -4.163  1.00  0.90           H  
ATOM   1203 2HD  LYS A  77     -12.853  -9.587  -4.604  1.00  0.90           H  
ATOM   1204 1HE  LYS A  77     -11.859  -7.681  -5.824  1.00  0.90           H  
ATOM   1205 2HE  LYS A  77     -10.236  -8.241  -5.395  1.00  0.90           H  
ATOM   1206 1HZ  LYS A  77     -10.865  -8.947  -7.602  1.00  0.90           H  
ATOM   1207 2HZ  LYS A  77     -10.679 -10.265  -6.624  1.00  0.90           H  
ATOM   1208 3HZ  LYS A  77     -12.192  -9.740  -7.022  1.00  0.90           H  
ATOM   1209  N   VAL A  78     -13.426 -11.386  -0.433  1.00  0.93           N  
ATOM   1210  CA  VAL A  78     -13.589 -12.155   0.786  1.00  0.93           C  
ATOM   1211  C   VAL A  78     -13.177 -11.288   1.964  1.00  0.93           C  
ATOM   1212  O   VAL A  78     -12.140 -10.626   1.924  1.00  0.93           O  
ATOM   1213  CB  VAL A  78     -12.732 -13.431   0.730  1.00  0.93           C  
ATOM   1214  CG1 VAL A  78     -12.772 -14.161   2.065  1.00  0.93           C  
ATOM   1215  CG2 VAL A  78     -13.247 -14.322  -0.388  1.00  0.93           C  
ATOM   1216  H   VAL A  78     -12.790 -11.723  -1.142  1.00  0.93           H  
ATOM   1217  HA  VAL A  78     -14.638 -12.432   0.893  1.00  0.93           H  
ATOM   1218  HB  VAL A  78     -11.694 -13.160   0.533  1.00  0.93           H  
ATOM   1219 1HG1 VAL A  78     -12.155 -15.057   2.007  1.00  0.93           H  
ATOM   1220 2HG1 VAL A  78     -12.389 -13.512   2.850  1.00  0.93           H  
ATOM   1221 3HG1 VAL A  78     -13.798 -14.444   2.295  1.00  0.93           H  
ATOM   1222 1HG2 VAL A  78     -12.638 -15.225  -0.445  1.00  0.93           H  
ATOM   1223 2HG2 VAL A  78     -14.283 -14.594  -0.185  1.00  0.93           H  
ATOM   1224 3HG2 VAL A  78     -13.191 -13.786  -1.334  1.00  0.93           H  
ATOM   1225  N   GLY A  79     -14.018 -11.257   2.993  1.00  0.94           N  
ATOM   1226  CA  GLY A  79     -13.786 -10.416   4.160  1.00  0.94           C  
ATOM   1227  C   GLY A  79     -14.612  -9.129   4.086  1.00  0.94           C  
ATOM   1228  O   GLY A  79     -14.718  -8.394   5.069  1.00  0.94           O  
ATOM   1229  H   GLY A  79     -14.849 -11.830   2.960  1.00  0.94           H  
ATOM   1230 1HA  GLY A  79     -14.047 -10.968   5.063  1.00  0.94           H  
ATOM   1231 2HA  GLY A  79     -12.727 -10.171   4.228  1.00  0.94           H  
ATOM   1232  N   GLY A  80     -15.222  -8.873   2.926  1.00  0.92           N  
ATOM   1233  CA  GLY A  80     -16.065  -7.699   2.728  1.00  0.92           C  
ATOM   1234  C   GLY A  80     -15.323  -6.485   2.180  1.00  0.92           C  
ATOM   1235  O   GLY A  80     -15.873  -5.388   2.133  1.00  0.92           O  
ATOM   1236  H   GLY A  80     -15.088  -9.491   2.125  1.00  0.92           H  
ATOM   1237 1HA  GLY A  80     -16.865  -7.962   2.036  1.00  0.92           H  
ATOM   1238 2HA  GLY A  80     -16.541  -7.436   3.671  1.00  0.92           H  
ATOM   1239  N   ALA A  81     -14.063  -6.650   1.798  1.00  0.88           N  
ATOM   1240  CA  ALA A  81     -13.333  -5.513   1.240  1.00  0.88           C  
ATOM   1241  C   ALA A  81     -14.023  -5.067  -0.043  1.00  0.88           C  
ATOM   1242  O   ALA A  81     -14.438  -5.909  -0.839  1.00  0.88           O  
ATOM   1243  CB  ALA A  81     -11.894  -5.890   0.953  1.00  0.88           C  
ATOM   1244  H   ALA A  81     -13.632  -7.561   1.874  1.00  0.88           H  
ATOM   1245  HA  ALA A  81     -13.357  -4.688   1.950  1.00  0.88           H  
ATOM   1246 1HB  ALA A  81     -11.376  -5.027   0.537  1.00  0.88           H  
ATOM   1247 2HB  ALA A  81     -11.406  -6.195   1.878  1.00  0.88           H  
ATOM   1248 3HB  ALA A  81     -11.860  -6.693   0.252  1.00  0.88           H  
ATOM   1249  N   VAL A  82     -14.120  -3.756  -0.262  1.00  0.83           N  
ATOM   1250  CA  VAL A  82     -14.764  -3.257  -1.482  1.00  0.83           C  
ATOM   1251  C   VAL A  82     -13.871  -2.346  -2.310  1.00  0.83           C  
ATOM   1252  O   VAL A  82     -13.404  -1.297  -1.853  1.00  0.83           O  
ATOM   1253  CB  VAL A  82     -16.098  -2.559  -1.155  1.00  0.83           C  
ATOM   1254  CG1 VAL A  82     -16.689  -2.002  -2.392  1.00  0.83           C  
ATOM   1255  CG2 VAL A  82     -17.077  -3.578  -0.583  1.00  0.83           C  
ATOM   1256  H   VAL A  82     -13.746  -3.107   0.424  1.00  0.83           H  
ATOM   1257  HA  VAL A  82     -15.008  -4.116  -2.103  1.00  0.83           H  
ATOM   1258  HB  VAL A  82     -15.930  -1.747  -0.451  1.00  0.83           H  
ATOM   1259 1HG1 VAL A  82     -17.636  -1.526  -2.160  1.00  0.83           H  
ATOM   1260 2HG1 VAL A  82     -16.009  -1.270  -2.823  1.00  0.83           H  
ATOM   1261 3HG1 VAL A  82     -16.854  -2.815  -3.103  1.00  0.83           H  
ATOM   1262 1HG2 VAL A  82     -18.032  -3.112  -0.367  1.00  0.83           H  
ATOM   1263 2HG2 VAL A  82     -17.224  -4.367  -1.315  1.00  0.83           H  
ATOM   1264 3HG2 VAL A  82     -16.682  -3.997   0.324  1.00  0.83           H  
ATOM   1265  N   LEU A  83     -13.675  -2.737  -3.564  1.00  0.78           N  
ATOM   1266  CA  LEU A  83     -12.797  -2.034  -4.479  1.00  0.78           C  
ATOM   1267  C   LEU A  83     -13.561  -1.029  -5.303  1.00  0.78           C  
ATOM   1268  O   LEU A  83     -14.444  -1.394  -6.100  1.00  0.78           O  
ATOM   1269  CB  LEU A  83     -12.147  -3.016  -5.437  1.00  0.78           C  
ATOM   1270  CG  LEU A  83     -11.017  -3.856  -4.890  1.00  0.78           C  
ATOM   1271  CD1 LEU A  83     -11.575  -4.815  -3.831  1.00  0.78           C  
ATOM   1272  CD2 LEU A  83     -10.378  -4.615  -6.047  1.00  0.78           C  
ATOM   1273  H   LEU A  83     -14.147  -3.577  -3.882  1.00  0.78           H  
ATOM   1274  HA  LEU A  83     -12.032  -1.508  -3.905  1.00  0.78           H  
ATOM   1275 1HB  LEU A  83     -12.911  -3.671  -5.792  1.00  0.78           H  
ATOM   1276 2HB  LEU A  83     -11.759  -2.463  -6.276  1.00  0.78           H  
ATOM   1277  HG  LEU A  83     -10.269  -3.218  -4.416  1.00  0.78           H  
ATOM   1278 1HD1 LEU A  83     -10.769  -5.429  -3.439  1.00  0.78           H  
ATOM   1279 2HD1 LEU A  83     -12.018  -4.260  -3.019  1.00  0.78           H  
ATOM   1280 3HD1 LEU A  83     -12.330  -5.445  -4.287  1.00  0.78           H  
ATOM   1281 1HD2 LEU A  83      -9.559  -5.229  -5.670  1.00  0.78           H  
ATOM   1282 2HD2 LEU A  83     -11.115  -5.251  -6.521  1.00  0.78           H  
ATOM   1283 3HD2 LEU A  83      -9.992  -3.901  -6.778  1.00  0.78           H  
ATOM   1284  N   THR A  84     -13.196   0.230  -5.096  1.00  0.75           N  
ATOM   1285  CA  THR A  84     -13.842   1.346  -5.747  1.00  0.75           C  
ATOM   1286  C   THR A  84     -12.821   2.103  -6.591  1.00  0.75           C  
ATOM   1287  O   THR A  84     -11.677   2.308  -6.179  1.00  0.75           O  
ATOM   1288  CB  THR A  84     -14.445   2.283  -4.678  1.00  0.75           C  
ATOM   1289  OG1 THR A  84     -15.385   1.556  -3.884  1.00  0.75           O  
ATOM   1290  CG2 THR A  84     -15.170   3.446  -5.324  1.00  0.75           C  
ATOM   1291  H   THR A  84     -12.455   0.424  -4.422  1.00  0.75           H  
ATOM   1292  HA  THR A  84     -14.619   0.986  -6.406  1.00  0.75           H  
ATOM   1293  HB  THR A  84     -13.656   2.650  -4.040  1.00  0.75           H  
ATOM   1294  HG1 THR A  84     -14.903   1.003  -3.261  1.00  0.75           H  
ATOM   1295 1HG2 THR A  84     -15.581   4.077  -4.542  1.00  0.75           H  
ATOM   1296 2HG2 THR A  84     -14.480   4.023  -5.928  1.00  0.75           H  
ATOM   1297 3HG2 THR A  84     -15.969   3.077  -5.945  1.00  0.75           H  
ATOM   1298  N   TYR A  85     -13.229   2.452  -7.807  1.00  0.73           N  
ATOM   1299  CA  TYR A  85     -12.382   3.242  -8.687  1.00  0.73           C  
ATOM   1300  C   TYR A  85     -12.768   4.705  -8.578  1.00  0.73           C  
ATOM   1301  O   TYR A  85     -13.951   5.048  -8.617  1.00  0.73           O  
ATOM   1302  CB  TYR A  85     -12.470   2.779 -10.138  1.00  0.73           C  
ATOM   1303  CG  TYR A  85     -11.684   3.674 -11.104  1.00  0.73           C  
ATOM   1304  CD1 TYR A  85     -10.285   3.610 -11.196  1.00  0.73           C  
ATOM   1305  CD2 TYR A  85     -12.386   4.568 -11.899  1.00  0.73           C  
ATOM   1306  CE1 TYR A  85      -9.608   4.452 -12.098  1.00  0.73           C  
ATOM   1307  CE2 TYR A  85     -11.725   5.391 -12.782  1.00  0.73           C  
ATOM   1308  CZ  TYR A  85     -10.350   5.349 -12.896  1.00  0.73           C  
ATOM   1309  OH  TYR A  85      -9.738   6.206 -13.821  1.00  0.73           O  
ATOM   1310  H   TYR A  85     -14.176   2.218  -8.097  1.00  0.73           H  
ATOM   1311  HA  TYR A  85     -11.346   3.148  -8.364  1.00  0.73           H  
ATOM   1312 1HB  TYR A  85     -12.080   1.773 -10.221  1.00  0.73           H  
ATOM   1313 2HB  TYR A  85     -13.513   2.755 -10.456  1.00  0.73           H  
ATOM   1314  HD1 TYR A  85      -9.728   2.912 -10.569  1.00  0.73           H  
ATOM   1315  HD2 TYR A  85     -13.473   4.618 -11.824  1.00  0.73           H  
ATOM   1316  HE1 TYR A  85      -8.519   4.413 -12.177  1.00  0.73           H  
ATOM   1317  HE2 TYR A  85     -12.295   6.085 -13.400  1.00  0.73           H  
ATOM   1318  HH  TYR A  85      -8.755   6.097 -13.841  1.00  0.73           H  
ATOM   1319  N   TYR A  86     -11.761   5.559  -8.438  1.00  0.72           N  
ATOM   1320  CA  TYR A  86     -11.954   6.994  -8.338  1.00  0.72           C  
ATOM   1321  C   TYR A  86     -11.252   7.731  -9.473  1.00  0.72           C  
ATOM   1322  O   TYR A  86     -10.160   7.348  -9.905  1.00  0.72           O  
ATOM   1323  CB  TYR A  86     -11.401   7.499  -6.998  1.00  0.72           C  
ATOM   1324  CG  TYR A  86     -12.136   6.997  -5.767  1.00  0.72           C  
ATOM   1325  CD1 TYR A  86     -11.831   5.764  -5.200  1.00  0.72           C  
ATOM   1326  CD2 TYR A  86     -13.103   7.791  -5.195  1.00  0.72           C  
ATOM   1327  CE1 TYR A  86     -12.515   5.351  -4.074  1.00  0.72           C  
ATOM   1328  CE2 TYR A  86     -13.786   7.376  -4.077  1.00  0.72           C  
ATOM   1329  CZ  TYR A  86     -13.498   6.162  -3.517  1.00  0.72           C  
ATOM   1330  OH  TYR A  86     -14.180   5.746  -2.402  1.00  0.72           O  
ATOM   1331  H   TYR A  86     -10.815   5.193  -8.386  1.00  0.72           H  
ATOM   1332  HA  TYR A  86     -13.019   7.216  -8.402  1.00  0.72           H  
ATOM   1333 1HB  TYR A  86     -10.353   7.203  -6.911  1.00  0.72           H  
ATOM   1334 2HB  TYR A  86     -11.433   8.591  -6.986  1.00  0.72           H  
ATOM   1335  HD1 TYR A  86     -11.058   5.123  -5.641  1.00  0.72           H  
ATOM   1336  HD2 TYR A  86     -13.330   8.757  -5.640  1.00  0.72           H  
ATOM   1337  HE1 TYR A  86     -12.289   4.392  -3.627  1.00  0.72           H  
ATOM   1338  HE2 TYR A  86     -14.555   8.015  -3.639  1.00  0.72           H  
ATOM   1339  HH  TYR A  86     -14.778   6.444  -2.119  1.00  0.72           H  
ATOM   1340  N   SER A  87     -11.842   8.853  -9.882  1.00  0.73           N  
ATOM   1341  CA  SER A  87     -11.225   9.749 -10.863  1.00  0.73           C  
ATOM   1342  C   SER A  87     -11.529  11.206 -10.513  1.00  0.73           C  
ATOM   1343  O   SER A  87     -12.691  11.585 -10.325  1.00  0.73           O  
ATOM   1344  CB  SER A  87     -11.713   9.415 -12.258  1.00  0.73           C  
ATOM   1345  OG  SER A  87     -11.162  10.286 -13.203  1.00  0.73           O  
ATOM   1346  H   SER A  87     -12.770   9.073  -9.516  1.00  0.73           H  
ATOM   1347  HA  SER A  87     -10.145   9.616 -10.833  1.00  0.73           H  
ATOM   1348 1HB  SER A  87     -11.420   8.393 -12.498  1.00  0.73           H  
ATOM   1349 2HB  SER A  87     -12.797   9.466 -12.291  1.00  0.73           H  
ATOM   1350  HG  SER A  87     -10.209  10.270 -13.037  1.00  0.73           H  
ATOM   1351  N   GLU A  88     -10.480  12.032 -10.402  1.00  0.75           N  
ATOM   1352  CA  GLU A  88     -10.697  13.414  -9.979  1.00  0.75           C  
ATOM   1353  C   GLU A  88      -9.716  14.472 -10.501  1.00  0.75           C  
ATOM   1354  O   GLU A  88      -8.524  14.225 -10.721  1.00  0.75           O  
ATOM   1355  CB  GLU A  88     -10.685  13.433  -8.441  1.00  0.75           C  
ATOM   1356  CG  GLU A  88      -9.349  12.977  -7.831  1.00  0.75           C  
ATOM   1357  CD  GLU A  88      -9.307  12.946  -6.301  1.00  0.75           C  
ATOM   1358  OE1 GLU A  88     -10.304  12.659  -5.694  1.00  0.75           O  
ATOM   1359  OE2 GLU A  88      -8.254  13.221  -5.742  1.00  0.75           O  
ATOM   1360  H   GLU A  88      -9.539  11.691 -10.600  1.00  0.75           H  
ATOM   1361  HA  GLU A  88     -11.686  13.710 -10.324  1.00  0.75           H  
ATOM   1362 1HB  GLU A  88     -10.903  14.440  -8.090  1.00  0.75           H  
ATOM   1363 2HB  GLU A  88     -11.465  12.786  -8.071  1.00  0.75           H  
ATOM   1364 1HG  GLU A  88      -9.133  11.973  -8.201  1.00  0.75           H  
ATOM   1365 2HG  GLU A  88      -8.579  13.630  -8.207  1.00  0.75           H  
ATOM   1366  N   ASP A  89     -10.246  15.689 -10.638  1.00  0.78           N  
ATOM   1367  CA  ASP A  89      -9.490  16.877 -11.017  1.00  0.78           C  
ATOM   1368  C   ASP A  89      -9.333  17.849  -9.844  1.00  0.78           C  
ATOM   1369  O   ASP A  89     -10.315  18.263  -9.216  1.00  0.78           O  
ATOM   1370  CB  ASP A  89     -10.124  17.573 -12.225  1.00  0.78           C  
ATOM   1371  CG  ASP A  89      -9.997  16.765 -13.531  1.00  0.78           C  
ATOM   1372  OD1 ASP A  89      -9.197  15.857 -13.567  1.00  0.78           O  
ATOM   1373  OD2 ASP A  89     -10.698  17.057 -14.469  1.00  0.78           O  
ATOM   1374  H   ASP A  89     -11.241  15.793 -10.439  1.00  0.78           H  
ATOM   1375  HA  ASP A  89      -8.489  16.564 -11.312  1.00  0.78           H  
ATOM   1376 1HB  ASP A  89     -11.181  17.757 -12.025  1.00  0.78           H  
ATOM   1377 2HB  ASP A  89      -9.632  18.529 -12.373  1.00  0.78           H  
ATOM   1378  N   LEU A  90      -8.090  18.157  -9.517  1.00  0.82           N  
ATOM   1379  CA  LEU A  90      -7.739  19.049  -8.424  1.00  0.82           C  
ATOM   1380  C   LEU A  90      -7.367  20.442  -8.891  1.00  0.82           C  
ATOM   1381  O   LEU A  90      -6.410  20.621  -9.646  1.00  0.82           O  
ATOM   1382  CB  LEU A  90      -6.577  18.450  -7.655  1.00  0.82           C  
ATOM   1383  CG  LEU A  90      -6.011  19.265  -6.606  1.00  0.82           C  
ATOM   1384  CD1 LEU A  90      -7.011  19.494  -5.609  1.00  0.82           C  
ATOM   1385  CD2 LEU A  90      -4.820  18.552  -5.975  1.00  0.82           C  
ATOM   1386  H   LEU A  90      -7.329  17.768 -10.063  1.00  0.82           H  
ATOM   1387  HA  LEU A  90      -8.596  19.134  -7.758  1.00  0.82           H  
ATOM   1388 1HB  LEU A  90      -6.908  17.527  -7.207  1.00  0.82           H  
ATOM   1389 2HB  LEU A  90      -5.796  18.256  -8.360  1.00  0.82           H  
ATOM   1390  HG  LEU A  90      -5.711  20.200  -7.021  1.00  0.82           H  
ATOM   1391 1HD1 LEU A  90      -6.576  20.104  -4.851  1.00  0.82           H  
ATOM   1392 2HD1 LEU A  90      -7.878  20.002  -6.031  1.00  0.82           H  
ATOM   1393 3HD1 LEU A  90      -7.313  18.544  -5.195  1.00  0.82           H  
ATOM   1394 1HD2 LEU A  90      -4.417  19.170  -5.185  1.00  0.82           H  
ATOM   1395 2HD2 LEU A  90      -5.148  17.603  -5.555  1.00  0.82           H  
ATOM   1396 3HD2 LEU A  90      -4.064  18.372  -6.712  1.00  0.82           H  
ATOM   1397  N   PHE A  91      -8.109  21.433  -8.415  1.00  0.87           N  
ATOM   1398  CA  PHE A  91      -7.864  22.812  -8.792  1.00  0.87           C  
ATOM   1399  C   PHE A  91      -7.350  23.615  -7.605  1.00  0.87           C  
ATOM   1400  O   PHE A  91      -8.097  23.907  -6.670  1.00  0.87           O  
ATOM   1401  CB  PHE A  91      -9.159  23.411  -9.305  1.00  0.87           C  
ATOM   1402  CG  PHE A  91      -9.641  22.716 -10.513  1.00  0.87           C  
ATOM   1403  CD1 PHE A  91     -10.375  21.571 -10.376  1.00  0.87           C  
ATOM   1404  CD2 PHE A  91      -9.381  23.192 -11.777  1.00  0.87           C  
ATOM   1405  CE1 PHE A  91     -10.841  20.902 -11.467  1.00  0.87           C  
ATOM   1406  CE2 PHE A  91      -9.846  22.522 -12.887  1.00  0.87           C  
ATOM   1407  CZ  PHE A  91     -10.578  21.369 -12.729  1.00  0.87           C  
ATOM   1408  H   PHE A  91      -8.890  21.224  -7.792  1.00  0.87           H  
ATOM   1409  HA  PHE A  91      -7.110  22.838  -9.581  1.00  0.87           H  
ATOM   1410 1HB  PHE A  91      -9.930  23.338  -8.536  1.00  0.87           H  
ATOM   1411 2HB  PHE A  91      -9.010  24.461  -9.542  1.00  0.87           H  
ATOM   1412  HD1 PHE A  91     -10.582  21.194  -9.370  1.00  0.87           H  
ATOM   1413  HD2 PHE A  91      -8.801  24.107 -11.892  1.00  0.87           H  
ATOM   1414  HE1 PHE A  91     -11.423  19.993 -11.325  1.00  0.87           H  
ATOM   1415  HE2 PHE A  91      -9.637  22.902 -13.886  1.00  0.87           H  
ATOM   1416  HZ  PHE A  91     -10.950  20.830 -13.600  1.00  0.87           H  
ATOM   1417  N   LEU A  92      -6.062  23.930  -7.636  1.00  0.91           N  
ATOM   1418  CA  LEU A  92      -5.356  24.633  -6.573  1.00  0.91           C  
ATOM   1419  C   LEU A  92      -5.070  26.055  -6.982  1.00  0.91           C  
ATOM   1420  O   LEU A  92      -4.916  26.349  -8.166  1.00  0.91           O  
ATOM   1421  CB  LEU A  92      -4.026  23.934  -6.247  1.00  0.91           C  
ATOM   1422  CG  LEU A  92      -4.121  22.497  -5.783  1.00  0.91           C  
ATOM   1423  CD1 LEU A  92      -2.746  21.909  -5.688  1.00  0.91           C  
ATOM   1424  CD2 LEU A  92      -4.805  22.443  -4.396  1.00  0.91           C  
ATOM   1425  H   LEU A  92      -5.516  23.678  -8.458  1.00  0.91           H  
ATOM   1426  HA  LEU A  92      -5.979  24.647  -5.686  1.00  0.91           H  
ATOM   1427 1HB  LEU A  92      -3.400  23.948  -7.141  1.00  0.91           H  
ATOM   1428 2HB  LEU A  92      -3.521  24.499  -5.466  1.00  0.91           H  
ATOM   1429  HG  LEU A  92      -4.677  21.943  -6.493  1.00  0.91           H  
ATOM   1430 1HD1 LEU A  92      -2.822  20.880  -5.365  1.00  0.91           H  
ATOM   1431 2HD1 LEU A  92      -2.272  21.943  -6.665  1.00  0.91           H  
ATOM   1432 3HD1 LEU A  92      -2.148  22.470  -4.972  1.00  0.91           H  
ATOM   1433 1HD2 LEU A  92      -4.868  21.412  -4.054  1.00  0.91           H  
ATOM   1434 2HD2 LEU A  92      -4.222  23.014  -3.673  1.00  0.91           H  
ATOM   1435 3HD2 LEU A  92      -5.798  22.861  -4.463  1.00  0.91           H  
ATOM   1436  N   ARG A  93      -4.854  26.921  -6.008  1.00  0.93           N  
ATOM   1437  CA  ARG A  93      -4.475  28.298  -6.315  1.00  0.93           C  
ATOM   1438  C   ARG A  93      -3.237  28.369  -7.221  1.00  0.93           C  
ATOM   1439  O   ARG A  93      -3.110  29.288  -8.032  1.00  0.93           O  
ATOM   1440  CB  ARG A  93      -4.163  29.040  -5.030  1.00  0.93           C  
ATOM   1441  CG  ARG A  93      -5.358  29.329  -4.162  1.00  0.93           C  
ATOM   1442  CD  ARG A  93      -4.970  29.996  -2.908  1.00  0.93           C  
ATOM   1443  NE  ARG A  93      -6.091  30.142  -2.028  1.00  0.93           N  
ATOM   1444  CZ  ARG A  93      -6.962  31.159  -2.028  1.00  0.93           C  
ATOM   1445  NH1 ARG A  93      -6.840  32.161  -2.874  1.00  0.93           N  
ATOM   1446  NH2 ARG A  93      -7.941  31.123  -1.156  1.00  0.93           N  
ATOM   1447  H   ARG A  93      -5.037  26.628  -5.045  1.00  0.93           H  
ATOM   1448  HA  ARG A  93      -5.310  28.781  -6.821  1.00  0.93           H  
ATOM   1449 1HB  ARG A  93      -3.452  28.461  -4.439  1.00  0.93           H  
ATOM   1450 2HB  ARG A  93      -3.685  29.988  -5.271  1.00  0.93           H  
ATOM   1451 1HG  ARG A  93      -6.048  29.978  -4.696  1.00  0.93           H  
ATOM   1452 2HG  ARG A  93      -5.861  28.398  -3.911  1.00  0.93           H  
ATOM   1453 1HD  ARG A  93      -4.216  29.399  -2.396  1.00  0.93           H  
ATOM   1454 2HD  ARG A  93      -4.571  30.986  -3.120  1.00  0.93           H  
ATOM   1455  HE  ARG A  93      -6.274  29.394  -1.349  1.00  0.93           H  
ATOM   1456 1HH1 ARG A  93      -6.080  32.168  -3.537  1.00  0.93           H  
ATOM   1457 2HH1 ARG A  93      -7.507  32.917  -2.857  1.00  0.93           H  
ATOM   1458 1HH2 ARG A  93      -7.982  30.308  -0.527  1.00  0.93           H  
ATOM   1459 2HH2 ARG A  93      -8.620  31.862  -1.109  1.00  0.93           H  
ATOM   1460  N   ASP A  94      -2.326  27.403  -7.076  1.00  0.93           N  
ATOM   1461  CA  ASP A  94      -1.101  27.375  -7.863  1.00  0.93           C  
ATOM   1462  C   ASP A  94      -1.146  26.497  -9.130  1.00  0.93           C  
ATOM   1463  O   ASP A  94      -0.150  26.458  -9.861  1.00  0.93           O  
ATOM   1464  CB  ASP A  94       0.052  26.896  -6.984  1.00  0.93           C  
ATOM   1465  CG  ASP A  94       0.364  27.853  -5.851  1.00  0.93           C  
ATOM   1466  OD1 ASP A  94       0.338  29.038  -6.073  1.00  0.93           O  
ATOM   1467  OD2 ASP A  94       0.608  27.393  -4.764  1.00  0.93           O  
ATOM   1468  H   ASP A  94      -2.499  26.672  -6.402  1.00  0.93           H  
ATOM   1469  HA  ASP A  94      -0.888  28.396  -8.178  1.00  0.93           H  
ATOM   1470 1HB  ASP A  94      -0.187  25.915  -6.571  1.00  0.93           H  
ATOM   1471 2HB  ASP A  94       0.942  26.788  -7.589  1.00  0.93           H  
ATOM   1472  N   GLY A  95      -2.270  25.821  -9.424  1.00  0.90           N  
ATOM   1473  CA  GLY A  95      -2.297  24.942 -10.604  1.00  0.90           C  
ATOM   1474  C   GLY A  95      -3.342  23.814 -10.610  1.00  0.90           C  
ATOM   1475  O   GLY A  95      -4.236  23.751  -9.766  1.00  0.90           O  
ATOM   1476  H   GLY A  95      -3.108  25.929  -8.853  1.00  0.90           H  
ATOM   1477 1HA  GLY A  95      -2.484  25.566 -11.475  1.00  0.90           H  
ATOM   1478 2HA  GLY A  95      -1.311  24.508 -10.745  1.00  0.90           H  
ATOM   1479  N   ILE A  96      -3.253  22.943 -11.621  1.00  0.86           N  
ATOM   1480  CA  ILE A  96      -4.247  21.873 -11.786  1.00  0.86           C  
ATOM   1481  C   ILE A  96      -3.605  20.496 -11.872  1.00  0.86           C  
ATOM   1482  O   ILE A  96      -2.665  20.296 -12.652  1.00  0.86           O  
ATOM   1483  CB  ILE A  96      -5.123  22.092 -13.035  1.00  0.86           C  
ATOM   1484  CG1 ILE A  96      -5.842  23.426 -12.942  1.00  0.86           C  
ATOM   1485  CG2 ILE A  96      -6.169  20.969 -13.136  1.00  0.86           C  
ATOM   1486  CD1 ILE A  96      -6.562  23.796 -14.201  1.00  0.86           C  
ATOM   1487  H   ILE A  96      -2.462  23.014 -12.259  1.00  0.86           H  
ATOM   1488  HA  ILE A  96      -4.900  21.886 -10.918  1.00  0.86           H  
ATOM   1489  HB  ILE A  96      -4.504  22.094 -13.926  1.00  0.86           H  
ATOM   1490 1HG1 ILE A  96      -6.549  23.377 -12.122  1.00  0.86           H  
ATOM   1491 2HG1 ILE A  96      -5.127  24.213 -12.733  1.00  0.86           H  
ATOM   1492 1HG2 ILE A  96      -6.790  21.126 -14.014  1.00  0.86           H  
ATOM   1493 2HG2 ILE A  96      -5.673  20.009 -13.216  1.00  0.86           H  
ATOM   1494 3HG2 ILE A  96      -6.799  20.976 -12.242  1.00  0.86           H  
ATOM   1495 1HD1 ILE A  96      -7.060  24.754 -14.067  1.00  0.86           H  
ATOM   1496 2HD1 ILE A  96      -5.853  23.869 -15.026  1.00  0.86           H  
ATOM   1497 3HD1 ILE A  96      -7.301  23.035 -14.433  1.00  0.86           H  
ATOM   1498  N   ILE A  97      -4.110  19.553 -11.068  1.00  0.81           N  
ATOM   1499  CA  ILE A  97      -3.569  18.195 -11.031  1.00  0.81           C  
ATOM   1500  C   ILE A  97      -4.663  17.126 -11.276  1.00  0.81           C  
ATOM   1501  O   ILE A  97      -5.756  17.201 -10.712  1.00  0.81           O  
ATOM   1502  CB  ILE A  97      -2.871  17.933  -9.675  1.00  0.81           C  
ATOM   1503  CG1 ILE A  97      -1.772  19.016  -9.398  1.00  0.81           C  
ATOM   1504  CG2 ILE A  97      -2.188  16.524  -9.708  1.00  0.81           C  
ATOM   1505  CD1 ILE A  97      -1.213  18.969  -7.989  1.00  0.81           C  
ATOM   1506  H   ILE A  97      -4.897  19.809 -10.469  1.00  0.81           H  
ATOM   1507  HA  ILE A  97      -2.850  18.091 -11.824  1.00  0.81           H  
ATOM   1508  HB  ILE A  97      -3.584  17.983  -8.891  1.00  0.81           H  
ATOM   1509 1HG1 ILE A  97      -0.960  18.893 -10.107  1.00  0.81           H  
ATOM   1510 2HG1 ILE A  97      -2.202  20.005  -9.532  1.00  0.81           H  
ATOM   1511 1HG2 ILE A  97      -1.697  16.330  -8.756  1.00  0.81           H  
ATOM   1512 2HG2 ILE A  97      -2.895  15.741  -9.903  1.00  0.81           H  
ATOM   1513 3HG2 ILE A  97      -1.458  16.508 -10.496  1.00  0.81           H  
ATOM   1514 1HD1 ILE A  97      -0.480  19.739  -7.857  1.00  0.81           H  
ATOM   1515 2HD1 ILE A  97      -2.008  19.121  -7.271  1.00  0.81           H  
ATOM   1516 3HD1 ILE A  97      -0.750  18.016  -7.818  1.00  0.81           H  
ATOM   1517  N   HIS A  98      -4.378  16.132 -12.107  1.00  0.76           N  
ATOM   1518  CA  HIS A  98      -5.322  15.040 -12.403  1.00  0.76           C  
ATOM   1519  C   HIS A  98      -4.956  13.761 -11.660  1.00  0.76           C  
ATOM   1520  O   HIS A  98      -3.780  13.417 -11.547  1.00  0.76           O  
ATOM   1521  CB  HIS A  98      -5.341  14.743 -13.899  1.00  0.76           C  
ATOM   1522  CG  HIS A  98      -6.248  13.618 -14.329  1.00  0.76           C  
ATOM   1523  ND1 HIS A  98      -7.625  13.732 -14.363  1.00  0.76           N  
ATOM   1524  CD2 HIS A  98      -5.963  12.362 -14.752  1.00  0.76           C  
ATOM   1525  CE1 HIS A  98      -8.148  12.596 -14.783  1.00  0.76           C  
ATOM   1526  NE2 HIS A  98      -7.158  11.745 -15.033  1.00  0.76           N  
ATOM   1527  H   HIS A  98      -3.462  16.107 -12.546  1.00  0.76           H  
ATOM   1528  HA  HIS A  98      -6.334  15.324 -12.098  1.00  0.76           H  
ATOM   1529 1HB  HIS A  98      -5.675  15.606 -14.395  1.00  0.76           H  
ATOM   1530 2HB  HIS A  98      -4.339  14.540 -14.240  1.00  0.76           H  
ATOM   1531  HD1 HIS A  98      -8.188  14.551 -14.095  1.00  0.76           H  
ATOM   1532  HD2 HIS A  98      -5.024  11.824 -14.890  1.00  0.76           H  
ATOM   1533  HE1 HIS A  98      -9.230  12.491 -14.872  1.00  0.76           H  
ATOM   1534  N   ALA A  99      -5.954  13.029 -11.165  1.00  0.72           N  
ATOM   1535  CA  ALA A  99      -5.656  11.767 -10.502  1.00  0.72           C  
ATOM   1536  C   ALA A  99      -6.710  10.698 -10.719  1.00  0.72           C  
ATOM   1537  O   ALA A  99      -7.883  10.963 -10.998  1.00  0.72           O  
ATOM   1538  CB  ALA A  99      -5.483  11.999  -9.027  1.00  0.72           C  
ATOM   1539  H   ALA A  99      -6.918  13.359 -11.224  1.00  0.72           H  
ATOM   1540  HA  ALA A  99      -4.731  11.382 -10.915  1.00  0.72           H  
ATOM   1541 1HB  ALA A  99      -5.220  11.071  -8.540  1.00  0.72           H  
ATOM   1542 2HB  ALA A  99      -4.695  12.708  -8.893  1.00  0.72           H  
ATOM   1543 3HB  ALA A  99      -6.407  12.378  -8.609  1.00  0.72           H  
ATOM   1544  N   GLU A 100      -6.262   9.460 -10.583  1.00  0.70           N  
ATOM   1545  CA  GLU A 100      -7.142   8.309 -10.716  1.00  0.70           C  
ATOM   1546  C   GLU A 100      -6.623   7.138  -9.947  1.00  0.70           C  
ATOM   1547  O   GLU A 100      -5.422   6.994  -9.799  1.00  0.70           O  
ATOM   1548  CB  GLU A 100      -7.232   7.800 -12.152  1.00  0.70           C  
ATOM   1549  CG  GLU A 100      -5.882   7.240 -12.681  1.00  0.70           C  
ATOM   1550  CD  GLU A 100      -5.974   6.534 -14.021  1.00  0.70           C  
ATOM   1551  OE1 GLU A 100      -7.075   6.325 -14.497  1.00  0.70           O  
ATOM   1552  OE2 GLU A 100      -4.936   6.184 -14.566  1.00  0.70           O  
ATOM   1553  H   GLU A 100      -5.278   9.332 -10.330  1.00  0.70           H  
ATOM   1554  HA  GLU A 100      -8.122   8.569 -10.331  1.00  0.70           H  
ATOM   1555 1HB  GLU A 100      -7.961   7.007 -12.185  1.00  0.70           H  
ATOM   1556 2HB  GLU A 100      -7.577   8.598 -12.811  1.00  0.70           H  
ATOM   1557 1HG  GLU A 100      -5.181   8.073 -12.773  1.00  0.70           H  
ATOM   1558 2HG  GLU A 100      -5.476   6.554 -11.940  1.00  0.70           H  
ATOM   1559  N   GLY A 101      -7.502   6.241  -9.548  1.00  0.70           N  
ATOM   1560  CA  GLY A 101      -6.998   5.013  -8.968  1.00  0.70           C  
ATOM   1561  C   GLY A 101      -7.987   4.231  -8.153  1.00  0.70           C  
ATOM   1562  O   GLY A 101      -9.159   4.576  -8.018  1.00  0.70           O  
ATOM   1563  H   GLY A 101      -8.499   6.428  -9.665  1.00  0.70           H  
ATOM   1564 1HA  GLY A 101      -6.627   4.378  -9.772  1.00  0.70           H  
ATOM   1565 2HA  GLY A 101      -6.140   5.234  -8.347  1.00  0.70           H  
ATOM   1566  N   TRP A 102      -7.495   3.139  -7.621  1.00  0.72           N  
ATOM   1567  CA  TRP A 102      -8.294   2.248  -6.820  1.00  0.72           C  
ATOM   1568  C   TRP A 102      -8.099   2.486  -5.344  1.00  0.72           C  
ATOM   1569  O   TRP A 102      -7.025   2.890  -4.900  1.00  0.72           O  
ATOM   1570  CB  TRP A 102      -7.942   0.819  -7.165  1.00  0.72           C  
ATOM   1571  CG  TRP A 102      -8.366   0.473  -8.526  1.00  0.72           C  
ATOM   1572  CD1 TRP A 102      -7.654   0.617  -9.684  1.00  0.72           C  
ATOM   1573  CD2 TRP A 102      -9.626  -0.093  -8.895  1.00  0.72           C  
ATOM   1574  NE1 TRP A 102      -8.392   0.171 -10.742  1.00  0.72           N  
ATOM   1575  CE2 TRP A 102      -9.602  -0.271 -10.278  1.00  0.72           C  
ATOM   1576  CE3 TRP A 102     -10.759  -0.462  -8.174  1.00  0.72           C  
ATOM   1577  CZ2 TRP A 102     -10.665  -0.814 -10.956  1.00  0.72           C  
ATOM   1578  CZ3 TRP A 102     -11.823  -1.005  -8.850  1.00  0.72           C  
ATOM   1579  CH2 TRP A 102     -11.771  -1.181 -10.209  1.00  0.72           C  
ATOM   1580  H   TRP A 102      -6.521   2.916  -7.776  1.00  0.72           H  
ATOM   1581  HA  TRP A 102      -9.344   2.413  -7.055  1.00  0.72           H  
ATOM   1582 1HB  TRP A 102      -6.863   0.671  -7.084  1.00  0.72           H  
ATOM   1583 2HB  TRP A 102      -8.427   0.142  -6.459  1.00  0.72           H  
ATOM   1584  HD1 TRP A 102      -6.644   1.023  -9.754  1.00  0.72           H  
ATOM   1585  HE1 TRP A 102      -8.095   0.163 -11.708  1.00  0.72           H  
ATOM   1586  HE3 TRP A 102     -10.797  -0.324  -7.092  1.00  0.72           H  
ATOM   1587  HZ2 TRP A 102     -10.652  -0.963 -12.036  1.00  0.72           H  
ATOM   1588  HZ3 TRP A 102     -12.699  -1.292  -8.275  1.00  0.72           H  
ATOM   1589  HH2 TRP A 102     -12.608  -1.620 -10.718  1.00  0.72           H  
ATOM   1590  N   ALA A 103      -9.127   2.204  -4.576  1.00  0.75           N  
ATOM   1591  CA  ALA A 103      -8.993   2.239  -3.140  1.00  0.75           C  
ATOM   1592  C   ALA A 103      -9.937   1.261  -2.482  1.00  0.75           C  
ATOM   1593  O   ALA A 103     -11.037   0.988  -2.993  1.00  0.75           O  
ATOM   1594  CB  ALA A 103      -9.263   3.639  -2.619  1.00  0.75           C  
ATOM   1595  H   ALA A 103     -10.019   1.971  -5.014  1.00  0.75           H  
ATOM   1596  HA  ALA A 103      -7.974   1.944  -2.884  1.00  0.75           H  
ATOM   1597 1HB  ALA A 103      -9.159   3.655  -1.545  1.00  0.75           H  
ATOM   1598 2HB  ALA A 103      -8.559   4.341  -3.070  1.00  0.75           H  
ATOM   1599 3HB  ALA A 103     -10.264   3.924  -2.871  1.00  0.75           H  
ATOM   1600  N   ASP A 104      -9.538   0.737  -1.336  1.00  0.80           N  
ATOM   1601  CA  ASP A 104     -10.422  -0.081  -0.531  1.00  0.80           C  
ATOM   1602  C   ASP A 104     -11.288   0.878   0.228  1.00  0.80           C  
ATOM   1603  O   ASP A 104     -10.779   1.677   1.040  1.00  0.80           O  
ATOM   1604  CB  ASP A 104      -9.697  -1.066   0.380  1.00  0.80           C  
ATOM   1605  CG  ASP A 104     -10.663  -2.056   1.175  1.00  0.80           C  
ATOM   1606  OD1 ASP A 104     -11.847  -1.746   1.435  1.00  0.80           O  
ATOM   1607  OD2 ASP A 104     -10.203  -3.136   1.465  1.00  0.80           O  
ATOM   1608  H   ASP A 104      -8.604   0.942  -0.990  1.00  0.80           H  
ATOM   1609  HA  ASP A 104     -11.069  -0.663  -1.201  1.00  0.80           H  
ATOM   1610 1HB  ASP A 104      -9.012  -1.669  -0.220  1.00  0.80           H  
ATOM   1611 2HB  ASP A 104      -9.085  -0.521   1.098  1.00  0.80           H  
ATOM   1612  N   PHE A 105     -12.565   0.876  -0.075  1.00  0.86           N  
ATOM   1613  CA  PHE A 105     -13.497   1.814   0.488  1.00  0.86           C  
ATOM   1614  C   PHE A 105     -13.354   1.811   2.000  1.00  0.86           C  
ATOM   1615  O   PHE A 105     -13.469   2.854   2.634  1.00  0.86           O  
ATOM   1616  CB  PHE A 105     -14.945   1.513   0.123  1.00  0.86           C  
ATOM   1617  CG  PHE A 105     -15.874   2.646   0.513  1.00  0.86           C  
ATOM   1618  CD1 PHE A 105     -16.106   3.681  -0.395  1.00  0.86           C  
ATOM   1619  CD2 PHE A 105     -16.464   2.728   1.771  1.00  0.86           C  
ATOM   1620  CE1 PHE A 105     -16.912   4.750  -0.063  1.00  0.86           C  
ATOM   1621  CE2 PHE A 105     -17.271   3.805   2.097  1.00  0.86           C  
ATOM   1622  CZ  PHE A 105     -17.489   4.810   1.182  1.00  0.86           C  
ATOM   1623  H   PHE A 105     -12.904   0.153  -0.724  1.00  0.86           H  
ATOM   1624  HA  PHE A 105     -13.237   2.817   0.119  1.00  0.86           H  
ATOM   1625 1HB  PHE A 105     -15.031   1.338  -0.951  1.00  0.86           H  
ATOM   1626 2HB  PHE A 105     -15.266   0.603   0.635  1.00  0.86           H  
ATOM   1627  HD1 PHE A 105     -15.636   3.636  -1.383  1.00  0.86           H  
ATOM   1628  HD2 PHE A 105     -16.280   1.935   2.501  1.00  0.86           H  
ATOM   1629  HE1 PHE A 105     -17.080   5.552  -0.784  1.00  0.86           H  
ATOM   1630  HE2 PHE A 105     -17.731   3.868   3.080  1.00  0.86           H  
ATOM   1631  HZ  PHE A 105     -18.108   5.656   1.447  1.00  0.86           H  
ATOM   1632  N   ASN A 106     -13.218   0.601   2.588  1.00  0.92           N  
ATOM   1633  CA  ASN A 106     -13.178   0.488   4.039  1.00  0.92           C  
ATOM   1634  C   ASN A 106     -11.939   1.138   4.629  1.00  0.92           C  
ATOM   1635  O   ASN A 106     -12.015   1.779   5.673  1.00  0.92           O  
ATOM   1636  CB  ASN A 106     -13.273  -0.963   4.471  1.00  0.92           C  
ATOM   1637  CG  ASN A 106     -14.670  -1.539   4.330  1.00  0.92           C  
ATOM   1638  OD1 ASN A 106     -15.667  -0.800   4.298  1.00  0.92           O  
ATOM   1639  ND2 ASN A 106     -14.764  -2.844   4.260  1.00  0.92           N  
ATOM   1640  H   ASN A 106     -13.043  -0.234   2.018  1.00  0.92           H  
ATOM   1641  HA  ASN A 106     -14.038   1.011   4.434  1.00  0.92           H  
ATOM   1642 1HB  ASN A 106     -12.583  -1.562   3.872  1.00  0.92           H  
ATOM   1643 2HB  ASN A 106     -12.957  -1.051   5.510  1.00  0.92           H  
ATOM   1644 1HD2 ASN A 106     -15.667  -3.276   4.180  1.00  0.92           H  
ATOM   1645 2HD2 ASN A 106     -13.940  -3.409   4.295  1.00  0.92           H  
ATOM   1646  N   ASP A 107     -10.802   1.039   3.949  1.00  0.97           N  
ATOM   1647  CA  ASP A 107      -9.607   1.677   4.481  1.00  0.97           C  
ATOM   1648  C   ASP A 107      -9.763   3.185   4.434  1.00  0.97           C  
ATOM   1649  O   ASP A 107      -9.436   3.892   5.391  1.00  0.97           O  
ATOM   1650  CB  ASP A 107      -8.360   1.237   3.710  1.00  0.97           C  
ATOM   1651  CG  ASP A 107      -7.873  -0.168   4.068  1.00  0.97           C  
ATOM   1652  OD1 ASP A 107      -8.309  -0.694   5.070  1.00  0.97           O  
ATOM   1653  OD2 ASP A 107      -7.044  -0.690   3.355  1.00  0.97           O  
ATOM   1654  H   ASP A 107     -10.776   0.533   3.066  1.00  0.97           H  
ATOM   1655  HA  ASP A 107      -9.485   1.380   5.521  1.00  0.97           H  
ATOM   1656 1HB  ASP A 107      -8.602   1.244   2.647  1.00  0.97           H  
ATOM   1657 2HB  ASP A 107      -7.554   1.945   3.845  1.00  0.97           H  
ATOM   1658  N   VAL A 108     -10.312   3.695   3.350  1.00  1.01           N  
ATOM   1659  CA  VAL A 108     -10.478   5.133   3.279  1.00  1.01           C  
ATOM   1660  C   VAL A 108     -11.461   5.567   4.385  1.00  1.01           C  
ATOM   1661  O   VAL A 108     -11.188   6.478   5.170  1.00  1.01           O  
ATOM   1662  CB  VAL A 108     -10.970   5.522   1.866  1.00  1.01           C  
ATOM   1663  CG1 VAL A 108     -11.309   6.982   1.789  1.00  1.01           C  
ATOM   1664  CG2 VAL A 108      -9.909   5.163   0.858  1.00  1.01           C  
ATOM   1665  H   VAL A 108     -10.597   3.083   2.577  1.00  1.01           H  
ATOM   1666  HA  VAL A 108      -9.505   5.601   3.457  1.00  1.01           H  
ATOM   1667  HB  VAL A 108     -11.883   4.958   1.636  1.00  1.01           H  
ATOM   1668 1HG1 VAL A 108     -11.667   7.226   0.788  1.00  1.01           H  
ATOM   1669 2HG1 VAL A 108     -12.085   7.158   2.501  1.00  1.01           H  
ATOM   1670 3HG1 VAL A 108     -10.429   7.592   2.019  1.00  1.01           H  
ATOM   1671 1HG2 VAL A 108     -10.262   5.414  -0.138  1.00  1.01           H  
ATOM   1672 2HG2 VAL A 108      -9.006   5.724   1.085  1.00  1.01           H  
ATOM   1673 3HG2 VAL A 108      -9.711   4.096   0.921  1.00  1.01           H  
ATOM   1674  N   LYS A 109     -12.597   4.855   4.477  1.00  1.03           N  
ATOM   1675  CA  LYS A 109     -13.661   5.101   5.457  1.00  1.03           C  
ATOM   1676  C   LYS A 109     -13.204   5.068   6.916  1.00  1.03           C  
ATOM   1677  O   LYS A 109     -13.654   5.874   7.734  1.00  1.03           O  
ATOM   1678  CB  LYS A 109     -14.762   4.050   5.292  1.00  1.03           C  
ATOM   1679  CG  LYS A 109     -15.936   4.214   6.221  1.00  1.03           C  
ATOM   1680  CD  LYS A 109     -16.969   3.106   6.043  1.00  1.03           C  
ATOM   1681  CE  LYS A 109     -16.478   1.794   6.620  1.00  1.03           C  
ATOM   1682  NZ  LYS A 109     -17.531   0.743   6.586  1.00  1.03           N  
ATOM   1683  H   LYS A 109     -12.757   4.100   3.813  1.00  1.03           H  
ATOM   1684  HA  LYS A 109     -14.080   6.087   5.259  1.00  1.03           H  
ATOM   1685 1HB  LYS A 109     -15.120   4.061   4.269  1.00  1.03           H  
ATOM   1686 2HB  LYS A 109     -14.337   3.071   5.480  1.00  1.03           H  
ATOM   1687 1HG  LYS A 109     -15.579   4.205   7.243  1.00  1.03           H  
ATOM   1688 2HG  LYS A 109     -16.419   5.165   6.016  1.00  1.03           H  
ATOM   1689 1HD  LYS A 109     -17.912   3.385   6.514  1.00  1.03           H  
ATOM   1690 2HD  LYS A 109     -17.149   2.943   4.993  1.00  1.03           H  
ATOM   1691 1HE  LYS A 109     -15.628   1.454   6.042  1.00  1.03           H  
ATOM   1692 2HE  LYS A 109     -16.159   1.951   7.652  1.00  1.03           H  
ATOM   1693 1HZ  LYS A 109     -17.163  -0.115   6.968  1.00  1.03           H  
ATOM   1694 2HZ  LYS A 109     -18.324   1.038   7.135  1.00  1.03           H  
ATOM   1695 3HZ  LYS A 109     -17.824   0.584   5.627  1.00  1.03           H  
ATOM   1696  N   ASN A 110     -12.308   4.132   7.238  1.00  1.02           N  
ATOM   1697  CA  ASN A 110     -11.844   3.905   8.599  1.00  1.02           C  
ATOM   1698  C   ASN A 110     -10.626   4.728   9.023  1.00  1.02           C  
ATOM   1699  O   ASN A 110     -10.085   4.501  10.108  1.00  1.02           O  
ATOM   1700  CB  ASN A 110     -11.503   2.441   8.789  1.00  1.02           C  
ATOM   1701  CG  ASN A 110     -12.702   1.529   8.798  1.00  1.02           C  
ATOM   1702  OD1 ASN A 110     -13.795   1.899   9.243  1.00  1.02           O  
ATOM   1703  ND2 ASN A 110     -12.506   0.323   8.323  1.00  1.02           N  
ATOM   1704  H   ASN A 110     -11.979   3.492   6.514  1.00  1.02           H  
ATOM   1705  HA  ASN A 110     -12.659   4.169   9.275  1.00  1.02           H  
ATOM   1706 1HB  ASN A 110     -10.830   2.129   7.982  1.00  1.02           H  
ATOM   1707 2HB  ASN A 110     -10.963   2.319   9.723  1.00  1.02           H  
ATOM   1708 1HD2 ASN A 110     -13.254  -0.338   8.305  1.00  1.02           H  
ATOM   1709 2HD2 ASN A 110     -11.602   0.068   7.973  1.00  1.02           H  
ATOM   1710  N   GLY A 111     -10.166   5.651   8.185  1.00  0.99           N  
ATOM   1711  CA  GLY A 111      -9.020   6.475   8.564  1.00  0.99           C  
ATOM   1712  C   GLY A 111      -7.651   5.896   8.202  1.00  0.99           C  
ATOM   1713  O   GLY A 111      -6.621   6.296   8.766  1.00  0.99           O  
ATOM   1714  H   GLY A 111     -10.639   5.829   7.294  1.00  0.99           H  
ATOM   1715 1HA  GLY A 111      -9.123   7.439   8.082  1.00  0.99           H  
ATOM   1716 2HA  GLY A 111      -9.063   6.664   9.634  1.00  0.99           H  
ATOM   1717  N   VAL A 112      -7.626   4.932   7.299  1.00  0.95           N  
ATOM   1718  CA  VAL A 112      -6.387   4.323   6.867  1.00  0.95           C  
ATOM   1719  C   VAL A 112      -5.917   5.066   5.628  1.00  0.95           C  
ATOM   1720  O   VAL A 112      -6.705   5.343   4.728  1.00  0.95           O  
ATOM   1721  CB  VAL A 112      -6.607   2.842   6.562  1.00  0.95           C  
ATOM   1722  CG1 VAL A 112      -5.336   2.207   6.042  1.00  0.95           C  
ATOM   1723  CG2 VAL A 112      -7.139   2.141   7.801  1.00  0.95           C  
ATOM   1724  H   VAL A 112      -8.485   4.615   6.853  1.00  0.95           H  
ATOM   1725  HA  VAL A 112      -5.638   4.422   7.652  1.00  0.95           H  
ATOM   1726  HB  VAL A 112      -7.316   2.764   5.809  1.00  0.95           H  
ATOM   1727 1HG1 VAL A 112      -5.532   1.159   5.807  1.00  0.95           H  
ATOM   1728 2HG1 VAL A 112      -5.007   2.722   5.137  1.00  0.95           H  
ATOM   1729 3HG1 VAL A 112      -4.564   2.269   6.801  1.00  0.95           H  
ATOM   1730 1HG2 VAL A 112      -7.329   1.091   7.562  1.00  0.95           H  
ATOM   1731 2HG2 VAL A 112      -6.409   2.207   8.605  1.00  0.95           H  
ATOM   1732 3HG2 VAL A 112      -8.074   2.619   8.112  1.00  0.95           H  
ATOM   1733  N   TRP A 113      -4.650   5.444   5.587  1.00  0.90           N  
ATOM   1734  CA  TRP A 113      -4.181   6.170   4.418  1.00  0.90           C  
ATOM   1735  C   TRP A 113      -4.120   5.254   3.212  1.00  0.90           C  
ATOM   1736  O   TRP A 113      -3.504   4.187   3.271  1.00  0.90           O  
ATOM   1737  CB  TRP A 113      -2.788   6.739   4.682  1.00  0.90           C  
ATOM   1738  CG  TRP A 113      -2.763   7.896   5.639  1.00  0.90           C  
ATOM   1739  CD1 TRP A 113      -2.431   7.881   6.965  1.00  0.90           C  
ATOM   1740  CD2 TRP A 113      -3.041   9.267   5.311  1.00  0.90           C  
ATOM   1741  NE1 TRP A 113      -2.501   9.152   7.481  1.00  0.90           N  
ATOM   1742  CE2 TRP A 113      -2.875  10.013   6.480  1.00  0.90           C  
ATOM   1743  CE3 TRP A 113      -3.400   9.911   4.143  1.00  0.90           C  
ATOM   1744  CZ2 TRP A 113      -3.075  11.384   6.504  1.00  0.90           C  
ATOM   1745  CZ3 TRP A 113      -3.581  11.267   4.164  1.00  0.90           C  
ATOM   1746  CH2 TRP A 113      -3.432  11.991   5.304  1.00  0.90           C  
ATOM   1747  H   TRP A 113      -4.023   5.218   6.344  1.00  0.90           H  
ATOM   1748  HA  TRP A 113      -4.871   6.981   4.198  1.00  0.90           H  
ATOM   1749 1HB  TRP A 113      -2.149   5.951   5.082  1.00  0.90           H  
ATOM   1750 2HB  TRP A 113      -2.348   7.066   3.737  1.00  0.90           H  
ATOM   1751  HD1 TRP A 113      -2.149   6.997   7.532  1.00  0.90           H  
ATOM   1752  HE1 TRP A 113      -2.299   9.412   8.436  1.00  0.90           H  
ATOM   1753  HE3 TRP A 113      -3.527   9.348   3.220  1.00  0.90           H  
ATOM   1754  HZ2 TRP A 113      -2.955  11.979   7.411  1.00  0.90           H  
ATOM   1755  HZ3 TRP A 113      -3.841  11.738   3.248  1.00  0.90           H  
ATOM   1756  HH2 TRP A 113      -3.591  13.070   5.268  1.00  0.90           H  
ATOM   1757  N   VAL A 114      -4.738   5.693   2.117  1.00  0.85           N  
ATOM   1758  CA  VAL A 114      -4.741   4.935   0.869  1.00  0.85           C  
ATOM   1759  C   VAL A 114      -4.215   5.812  -0.258  1.00  0.85           C  
ATOM   1760  O   VAL A 114      -4.567   6.996  -0.332  1.00  0.85           O  
ATOM   1761  CB  VAL A 114      -6.147   4.415   0.534  1.00  0.85           C  
ATOM   1762  CG1 VAL A 114      -6.102   3.671  -0.751  1.00  0.85           C  
ATOM   1763  CG2 VAL A 114      -6.640   3.507   1.638  1.00  0.85           C  
ATOM   1764  H   VAL A 114      -5.251   6.574   2.175  1.00  0.85           H  
ATOM   1765  HA  VAL A 114      -4.078   4.074   0.975  1.00  0.85           H  
ATOM   1766  HB  VAL A 114      -6.829   5.254   0.419  1.00  0.85           H  
ATOM   1767 1HG1 VAL A 114      -7.065   3.298  -0.975  1.00  0.85           H  
ATOM   1768 2HG1 VAL A 114      -5.768   4.326  -1.559  1.00  0.85           H  
ATOM   1769 3HG1 VAL A 114      -5.410   2.843  -0.646  1.00  0.85           H  
ATOM   1770 1HG2 VAL A 114      -7.629   3.143   1.387  1.00  0.85           H  
ATOM   1771 2HG2 VAL A 114      -5.959   2.664   1.748  1.00  0.85           H  
ATOM   1772 3HG2 VAL A 114      -6.689   4.056   2.572  1.00  0.85           H  
ATOM   1773  N   GLY A 115      -3.305   5.278  -1.079  1.00  0.82           N  
ATOM   1774  CA  GLY A 115      -2.749   6.093  -2.153  1.00  0.82           C  
ATOM   1775  C   GLY A 115      -3.344   5.841  -3.538  1.00  0.82           C  
ATOM   1776  O   GLY A 115      -3.981   4.819  -3.785  1.00  0.82           O  
ATOM   1777  H   GLY A 115      -3.028   4.297  -0.992  1.00  0.82           H  
ATOM   1778 1HA  GLY A 115      -2.894   7.128  -1.895  1.00  0.82           H  
ATOM   1779 2HA  GLY A 115      -1.672   5.939  -2.191  1.00  0.82           H  
ATOM   1780  N   TYR A 116      -3.048   6.754  -4.463  1.00  0.80           N  
ATOM   1781  CA  TYR A 116      -3.447   6.605  -5.863  1.00  0.80           C  
ATOM   1782  C   TYR A 116      -2.567   7.478  -6.809  1.00  0.80           C  
ATOM   1783  O   TYR A 116      -1.874   8.379  -6.345  1.00  0.80           O  
ATOM   1784  CB  TYR A 116      -4.976   6.837  -5.951  1.00  0.80           C  
ATOM   1785  CG  TYR A 116      -5.555   8.153  -5.422  1.00  0.80           C  
ATOM   1786  CD1 TYR A 116      -5.892   9.181  -6.285  1.00  0.80           C  
ATOM   1787  CD2 TYR A 116      -5.752   8.317  -4.045  1.00  0.80           C  
ATOM   1788  CE1 TYR A 116      -6.459  10.345  -5.771  1.00  0.80           C  
ATOM   1789  CE2 TYR A 116      -6.281   9.475  -3.547  1.00  0.80           C  
ATOM   1790  CZ  TYR A 116      -6.648  10.487  -4.390  1.00  0.80           C  
ATOM   1791  OH  TYR A 116      -7.206  11.641  -3.862  1.00  0.80           O  
ATOM   1792  H   TYR A 116      -2.576   7.597  -4.144  1.00  0.80           H  
ATOM   1793  HA  TYR A 116      -3.299   5.558  -6.103  1.00  0.80           H  
ATOM   1794 1HB  TYR A 116      -5.261   6.790  -6.990  1.00  0.80           H  
ATOM   1795 2HB  TYR A 116      -5.500   6.017  -5.456  1.00  0.80           H  
ATOM   1796  HD1 TYR A 116      -5.743   9.063  -7.363  1.00  0.80           H  
ATOM   1797  HD2 TYR A 116      -5.490   7.523  -3.354  1.00  0.80           H  
ATOM   1798  HE1 TYR A 116      -6.756  11.150  -6.444  1.00  0.80           H  
ATOM   1799  HE2 TYR A 116      -6.420   9.581  -2.480  1.00  0.80           H  
ATOM   1800  HH  TYR A 116      -7.584  12.192  -4.577  1.00  0.80           H  
ATOM   1801  N   PRO A 117      -2.452   7.157  -8.113  1.00  0.79           N  
ATOM   1802  CA  PRO A 117      -1.784   7.934  -9.176  1.00  0.79           C  
ATOM   1803  C   PRO A 117      -2.218   9.372  -9.442  1.00  0.79           C  
ATOM   1804  O   PRO A 117      -3.424   9.669  -9.476  1.00  0.79           O  
ATOM   1805  CB  PRO A 117      -2.072   7.099 -10.406  1.00  0.79           C  
ATOM   1806  CG  PRO A 117      -2.272   5.713  -9.912  1.00  0.79           C  
ATOM   1807  CD  PRO A 117      -2.903   5.829  -8.566  1.00  0.79           C  
ATOM   1808  HA  PRO A 117      -0.690   7.920  -8.971  1.00  0.79           H  
ATOM   1809 1HB  PRO A 117      -2.972   7.492 -10.916  1.00  0.79           H  
ATOM   1810 2HB  PRO A 117      -1.256   7.207 -11.091  1.00  0.79           H  
ATOM   1811 1HG  PRO A 117      -2.891   5.156 -10.613  1.00  0.79           H  
ATOM   1812 2HG  PRO A 117      -1.334   5.210  -9.875  1.00  0.79           H  
ATOM   1813 1HD  PRO A 117      -3.959   5.733  -8.615  1.00  0.79           H  
ATOM   1814 2HD  PRO A 117      -2.462   5.039  -7.959  1.00  0.79           H  
ATOM   1815  N   ALA A 118      -1.258  10.235  -9.795  1.00  0.79           N  
ATOM   1816  CA  ALA A 118      -1.562  11.618 -10.183  1.00  0.79           C  
ATOM   1817  C   ALA A 118      -0.538  12.220 -11.157  1.00  0.79           C  
ATOM   1818  O   ALA A 118       0.615  11.784 -11.224  1.00  0.79           O  
ATOM   1819  CB  ALA A 118      -1.649  12.489  -8.947  1.00  0.79           C  
ATOM   1820  H   ALA A 118      -0.280   9.947  -9.727  1.00  0.79           H  
ATOM   1821  HA  ALA A 118      -2.518  11.612 -10.685  1.00  0.79           H  
ATOM   1822 1HB  ALA A 118      -1.921  13.498  -9.239  1.00  0.79           H  
ATOM   1823 2HB  ALA A 118      -2.407  12.077  -8.304  1.00  0.79           H  
ATOM   1824 3HB  ALA A 118      -0.688  12.498  -8.434  1.00  0.79           H  
ATOM   1825  N   VAL A 119      -0.993  13.228 -11.920  1.00  0.80           N  
ATOM   1826  CA  VAL A 119      -0.165  13.989 -12.865  1.00  0.80           C  
ATOM   1827  C   VAL A 119      -0.594  15.457 -12.955  1.00  0.80           C  
ATOM   1828  O   VAL A 119      -1.783  15.763 -13.008  1.00  0.80           O  
ATOM   1829  CB  VAL A 119      -0.279  13.348 -14.265  1.00  0.80           C  
ATOM   1830  CG1 VAL A 119      -1.732  13.378 -14.715  1.00  0.80           C  
ATOM   1831  CG2 VAL A 119       0.589  14.103 -15.281  1.00  0.80           C  
ATOM   1832  H   VAL A 119      -1.976  13.474 -11.824  1.00  0.80           H  
ATOM   1833  HA  VAL A 119       0.870  13.950 -12.534  1.00  0.80           H  
ATOM   1834  HB  VAL A 119       0.048  12.307 -14.205  1.00  0.80           H  
ATOM   1835 1HG1 VAL A 119      -1.817  12.911 -15.695  1.00  0.80           H  
ATOM   1836 2HG1 VAL A 119      -2.352  12.835 -13.995  1.00  0.80           H  
ATOM   1837 3HG1 VAL A 119      -2.057  14.414 -14.775  1.00  0.80           H  
ATOM   1838 1HG2 VAL A 119       0.501  13.625 -16.252  1.00  0.80           H  
ATOM   1839 2HG2 VAL A 119       0.265  15.135 -15.363  1.00  0.80           H  
ATOM   1840 3HG2 VAL A 119       1.635  14.077 -14.960  1.00  0.80           H  
ATOM   1841  N   GLY A 120       0.355  16.379 -13.018  1.00  0.83           N  
ATOM   1842  CA  GLY A 120      -0.029  17.779 -13.155  1.00  0.83           C  
ATOM   1843  C   GLY A 120      -0.482  18.119 -14.572  1.00  0.83           C  
ATOM   1844  O   GLY A 120       0.208  17.813 -15.556  1.00  0.83           O  
ATOM   1845  H   GLY A 120       1.335  16.109 -12.973  1.00  0.83           H  
ATOM   1846 1HA  GLY A 120      -0.812  18.011 -12.454  1.00  0.83           H  
ATOM   1847 2HA  GLY A 120       0.794  18.395 -12.872  1.00  0.83           H  
ATOM   1848  N   LEU A 121      -1.574  18.876 -14.677  1.00  0.88           N  
ATOM   1849  CA  LEU A 121      -2.091  19.294 -15.976  1.00  0.88           C  
ATOM   1850  C   LEU A 121      -1.743  20.740 -16.304  1.00  0.88           C  
ATOM   1851  O   LEU A 121      -1.518  21.078 -17.469  1.00  0.88           O  
ATOM   1852  CB  LEU A 121      -3.619  19.204 -16.025  1.00  0.88           C  
ATOM   1853  CG  LEU A 121      -4.265  17.849 -15.772  1.00  0.88           C  
ATOM   1854  CD1 LEU A 121      -5.791  18.039 -15.912  1.00  0.88           C  
ATOM   1855  CD2 LEU A 121      -3.693  16.799 -16.720  1.00  0.88           C  
ATOM   1856  H   LEU A 121      -2.065  19.147 -13.835  1.00  0.88           H  
ATOM   1857  HA  LEU A 121      -1.667  18.651 -16.743  1.00  0.88           H  
ATOM   1858 1HB  LEU A 121      -4.017  19.897 -15.289  1.00  0.88           H  
ATOM   1859 2HB  LEU A 121      -3.943  19.540 -17.011  1.00  0.88           H  
ATOM   1860  HG  LEU A 121      -4.064  17.533 -14.746  1.00  0.88           H  
ATOM   1861 1HD1 LEU A 121      -6.329  17.122 -15.735  1.00  0.88           H  
ATOM   1862 2HD1 LEU A 121      -6.134  18.787 -15.204  1.00  0.88           H  
ATOM   1863 3HD1 LEU A 121      -6.015  18.372 -16.925  1.00  0.88           H  
ATOM   1864 1HD2 LEU A 121      -4.163  15.835 -16.529  1.00  0.88           H  
ATOM   1865 2HD2 LEU A 121      -3.883  17.096 -17.749  1.00  0.88           H  
ATOM   1866 3HD2 LEU A 121      -2.616  16.715 -16.554  1.00  0.88           H  
ATOM   1867  N   ASP A 122      -1.699  21.591 -15.281  1.00  0.94           N  
ATOM   1868  CA  ASP A 122      -1.483  23.019 -15.510  1.00  0.94           C  
ATOM   1869  C   ASP A 122      -0.878  23.718 -14.292  1.00  0.94           C  
ATOM   1870  O   ASP A 122      -0.759  23.138 -13.210  1.00  0.94           O  
ATOM   1871  CB  ASP A 122      -2.827  23.681 -15.896  1.00  0.94           C  
ATOM   1872  CG  ASP A 122      -2.725  24.978 -16.773  1.00  0.94           C  
ATOM   1873  OD1 ASP A 122      -1.690  25.614 -16.766  1.00  0.94           O  
ATOM   1874  OD2 ASP A 122      -3.683  25.291 -17.442  1.00  0.94           O  
ATOM   1875  H   ASP A 122      -1.886  21.237 -14.344  1.00  0.94           H  
ATOM   1876  HA  ASP A 122      -0.800  23.133 -16.347  1.00  0.94           H  
ATOM   1877 1HB  ASP A 122      -3.450  22.956 -16.421  1.00  0.94           H  
ATOM   1878 2HB  ASP A 122      -3.352  23.948 -14.982  1.00  0.94           H  
ATOM   1879  N   GLY A 123      -0.527  24.981 -14.467  1.00  1.00           N  
ATOM   1880  CA  GLY A 123       0.073  25.792 -13.411  1.00  1.00           C  
ATOM   1881  C   GLY A 123       1.472  25.307 -13.062  1.00  1.00           C  
ATOM   1882  O   GLY A 123       2.184  24.755 -13.909  1.00  1.00           O  
ATOM   1883  H   GLY A 123      -0.693  25.390 -15.387  1.00  1.00           H  
ATOM   1884 1HA  GLY A 123       0.127  26.828 -13.746  1.00  1.00           H  
ATOM   1885 2HA  GLY A 123      -0.544  25.784 -12.528  1.00  1.00           H  
ATOM   1886  N   VAL A 124       1.859  25.472 -11.798  1.00  1.06           N  
ATOM   1887  CA  VAL A 124       3.222  25.166 -11.350  1.00  1.06           C  
ATOM   1888  C   VAL A 124       3.496  23.666 -11.316  1.00  1.06           C  
ATOM   1889  O   VAL A 124       4.624  23.241 -11.072  1.00  1.06           O  
ATOM   1890  CB  VAL A 124       3.491  25.703  -9.930  1.00  1.06           C  
ATOM   1891  CG1 VAL A 124       3.251  27.199  -9.884  1.00  1.06           C  
ATOM   1892  CG2 VAL A 124       2.668  24.946  -8.933  1.00  1.06           C  
ATOM   1893  H   VAL A 124       1.197  25.873 -11.131  1.00  1.06           H  
ATOM   1894  HA  VAL A 124       3.922  25.637 -12.042  1.00  1.06           H  
ATOM   1895  HB  VAL A 124       4.543  25.554  -9.695  1.00  1.06           H  
ATOM   1896 1HG1 VAL A 124       3.476  27.574  -8.884  1.00  1.06           H  
ATOM   1897 2HG1 VAL A 124       3.893  27.691 -10.609  1.00  1.06           H  
ATOM   1898 3HG1 VAL A 124       2.207  27.405 -10.120  1.00  1.06           H  
ATOM   1899 1HG2 VAL A 124       2.877  25.309  -7.932  1.00  1.06           H  
ATOM   1900 2HG2 VAL A 124       1.630  25.074  -9.150  1.00  1.06           H  
ATOM   1901 3HG2 VAL A 124       2.918  23.896  -8.990  1.00  1.06           H  
ATOM   1902  N   TYR A 125       2.452  22.864 -11.512  1.00  1.12           N  
ATOM   1903  CA  TYR A 125       2.588  21.430 -11.455  1.00  1.12           C  
ATOM   1904  C   TYR A 125       2.590  20.815 -12.837  1.00  1.12           C  
ATOM   1905  O   TYR A 125       2.675  19.593 -12.962  1.00  1.12           O  
ATOM   1906  CB  TYR A 125       1.400  20.848 -10.700  1.00  1.12           C  
ATOM   1907  CG  TYR A 125       1.246  21.404  -9.335  1.00  1.12           C  
ATOM   1908  CD1 TYR A 125       0.255  22.344  -9.148  1.00  1.12           C  
ATOM   1909  CD2 TYR A 125       2.071  21.030  -8.284  1.00  1.12           C  
ATOM   1910  CE1 TYR A 125       0.071  22.928  -7.929  1.00  1.12           C  
ATOM   1911  CE2 TYR A 125       1.887  21.618  -7.042  1.00  1.12           C  
ATOM   1912  CZ  TYR A 125       0.886  22.573  -6.870  1.00  1.12           C  
ATOM   1913  OH  TYR A 125       0.706  23.186  -5.654  1.00  1.12           O  
ATOM   1914  H   TYR A 125       1.549  23.269 -11.712  1.00  1.12           H  
ATOM   1915  HA  TYR A 125       3.519  21.184 -10.963  1.00  1.12           H  
ATOM   1916 1HB  TYR A 125       0.480  21.052 -11.255  1.00  1.12           H  
ATOM   1917 2HB  TYR A 125       1.498  19.779 -10.634  1.00  1.12           H  
ATOM   1918  HD1 TYR A 125      -0.373  22.619  -9.988  1.00  1.12           H  
ATOM   1919  HD2 TYR A 125       2.857  20.289  -8.432  1.00  1.12           H  
ATOM   1920  HE1 TYR A 125      -0.709  23.675  -7.802  1.00  1.12           H  
ATOM   1921  HE2 TYR A 125       2.533  21.342  -6.205  1.00  1.12           H  
ATOM   1922  HH  TYR A 125       1.360  22.860  -5.028  1.00  1.12           H  
ATOM   1923  N   ARG A 126       2.455  21.633 -13.878  1.00  1.16           N  
ATOM   1924  CA  ARG A 126       2.284  21.049 -15.196  1.00  1.16           C  
ATOM   1925  C   ARG A 126       3.411  20.116 -15.581  1.00  1.16           C  
ATOM   1926  O   ARG A 126       4.585  20.492 -15.565  1.00  1.16           O  
ATOM   1927  CB  ARG A 126       2.189  22.130 -16.252  1.00  1.16           C  
ATOM   1928  CG  ARG A 126       1.890  21.613 -17.654  1.00  1.16           C  
ATOM   1929  CD  ARG A 126       1.669  22.717 -18.625  1.00  1.16           C  
ATOM   1930  NE  ARG A 126       1.397  22.208 -19.963  1.00  1.16           N  
ATOM   1931  CZ  ARG A 126       1.144  22.972 -21.045  1.00  1.16           C  
ATOM   1932  NH1 ARG A 126       1.137  24.282 -20.942  1.00  1.16           N  
ATOM   1933  NH2 ARG A 126       0.903  22.402 -22.213  1.00  1.16           N  
ATOM   1934  H   ARG A 126       2.432  22.650 -13.762  1.00  1.16           H  
ATOM   1935  HA  ARG A 126       1.349  20.486 -15.199  1.00  1.16           H  
ATOM   1936 1HB  ARG A 126       1.439  22.851 -15.972  1.00  1.16           H  
ATOM   1937 2HB  ARG A 126       3.134  22.665 -16.299  1.00  1.16           H  
ATOM   1938 1HG  ARG A 126       2.734  21.022 -18.003  1.00  1.16           H  
ATOM   1939 2HG  ARG A 126       1.004  20.982 -17.632  1.00  1.16           H  
ATOM   1940 1HD  ARG A 126       0.809  23.312 -18.305  1.00  1.16           H  
ATOM   1941 2HD  ARG A 126       2.552  23.348 -18.669  1.00  1.16           H  
ATOM   1942  HE  ARG A 126       1.390  21.205 -20.086  1.00  1.16           H  
ATOM   1943 1HH1 ARG A 126       1.319  24.719 -20.049  1.00  1.16           H  
ATOM   1944 2HH1 ARG A 126       0.948  24.850 -21.754  1.00  1.16           H  
ATOM   1945 1HH2 ARG A 126       0.908  21.393 -22.293  1.00  1.16           H  
ATOM   1946 2HH2 ARG A 126       0.714  22.972 -23.023  1.00  1.16           H  
ATOM   1947  N   GLY A 127       3.045  18.901 -15.978  1.00  1.17           N  
ATOM   1948  CA  GLY A 127       4.013  17.916 -16.419  1.00  1.17           C  
ATOM   1949  C   GLY A 127       4.678  17.126 -15.293  1.00  1.17           C  
ATOM   1950  O   GLY A 127       5.511  16.266 -15.571  1.00  1.17           O  
ATOM   1951  H   GLY A 127       2.061  18.627 -15.938  1.00  1.17           H  
ATOM   1952 1HA  GLY A 127       3.513  17.218 -17.090  1.00  1.17           H  
ATOM   1953 2HA  GLY A 127       4.779  18.417 -17.009  1.00  1.17           H  
ATOM   1954  N   LEU A 128       4.337  17.396 -14.032  1.00  1.17           N  
ATOM   1955  CA  LEU A 128       4.976  16.642 -12.955  1.00  1.17           C  
ATOM   1956  C   LEU A 128       4.177  15.362 -12.707  1.00  1.17           C  
ATOM   1957  O   LEU A 128       2.946  15.370 -12.753  1.00  1.17           O  
ATOM   1958  CB  LEU A 128       5.044  17.453 -11.662  1.00  1.17           C  
ATOM   1959  CG  LEU A 128       5.771  18.774 -11.680  1.00  1.17           C  
ATOM   1960  CD1 LEU A 128       5.677  19.371 -10.279  1.00  1.17           C  
ATOM   1961  CD2 LEU A 128       7.189  18.587 -12.111  1.00  1.17           C  
ATOM   1962  H   LEU A 128       3.667  18.135 -13.817  1.00  1.17           H  
ATOM   1963  HA  LEU A 128       5.988  16.366 -13.256  1.00  1.17           H  
ATOM   1964 1HB  LEU A 128       4.033  17.660 -11.342  1.00  1.17           H  
ATOM   1965 2HB  LEU A 128       5.536  16.845 -10.921  1.00  1.17           H  
ATOM   1966  HG  LEU A 128       5.273  19.453 -12.372  1.00  1.17           H  
ATOM   1967 1HD1 LEU A 128       6.169  20.343 -10.260  1.00  1.17           H  
ATOM   1968 2HD1 LEU A 128       4.635  19.485 -10.004  1.00  1.17           H  
ATOM   1969 3HD1 LEU A 128       6.164  18.700  -9.569  1.00  1.17           H  
ATOM   1970 1HD2 LEU A 128       7.695  19.550 -12.115  1.00  1.17           H  
ATOM   1971 2HD2 LEU A 128       7.680  17.928 -11.423  1.00  1.17           H  
ATOM   1972 3HD2 LEU A 128       7.212  18.159 -13.112  1.00  1.17           H  
ATOM   1973  N   ASP A 129       4.864  14.259 -12.419  1.00  1.14           N  
ATOM   1974  CA  ASP A 129       4.171  12.985 -12.198  1.00  1.14           C  
ATOM   1975  C   ASP A 129       4.238  12.552 -10.734  1.00  1.14           C  
ATOM   1976  O   ASP A 129       5.184  12.906 -10.032  1.00  1.14           O  
ATOM   1977  CB  ASP A 129       4.799  11.906 -13.090  1.00  1.14           C  
ATOM   1978  CG  ASP A 129       4.679  12.196 -14.621  1.00  1.14           C  
ATOM   1979  OD1 ASP A 129       3.626  12.586 -15.062  1.00  1.14           O  
ATOM   1980  OD2 ASP A 129       5.657  12.027 -15.318  1.00  1.14           O  
ATOM   1981  H   ASP A 129       5.882  14.304 -12.339  1.00  1.14           H  
ATOM   1982  HA  ASP A 129       3.123  13.096 -12.470  1.00  1.14           H  
ATOM   1983 1HB  ASP A 129       5.852  11.802 -12.828  1.00  1.14           H  
ATOM   1984 2HB  ASP A 129       4.320  10.947 -12.882  1.00  1.14           H  
ATOM   1985  N   GLY A 130       3.261  11.780 -10.257  1.00  1.11           N  
ATOM   1986  CA  GLY A 130       3.363  11.319  -8.882  1.00  1.11           C  
ATOM   1987  C   GLY A 130       2.135  10.605  -8.311  1.00  1.11           C  
ATOM   1988  O   GLY A 130       1.460   9.812  -8.985  1.00  1.11           O  
ATOM   1989  H   GLY A 130       2.443  11.545 -10.816  1.00  1.11           H  
ATOM   1990 1HA  GLY A 130       4.218  10.646  -8.821  1.00  1.11           H  
ATOM   1991 2HA  GLY A 130       3.611  12.160  -8.252  1.00  1.11           H  
ATOM   1992  N   ARG A 131       1.952  10.807  -7.003  1.00  1.08           N  
ATOM   1993  CA  ARG A 131       0.945  10.116  -6.192  1.00  1.08           C  
ATOM   1994  C   ARG A 131       0.138  11.033  -5.261  1.00  1.08           C  
ATOM   1995  O   ARG A 131       0.620  12.083  -4.829  1.00  1.08           O  
ATOM   1996  CB  ARG A 131       1.632   9.087  -5.294  1.00  1.08           C  
ATOM   1997  CG  ARG A 131       2.438   7.972  -5.988  1.00  1.08           C  
ATOM   1998  CD  ARG A 131       1.586   6.960  -6.662  1.00  1.08           C  
ATOM   1999  NE  ARG A 131       0.737   6.267  -5.703  1.00  1.08           N  
ATOM   2000  CZ  ARG A 131       1.145   5.241  -4.913  1.00  1.08           C  
ATOM   2001  NH1 ARG A 131       2.385   4.814  -4.985  1.00  1.08           N  
ATOM   2002  NH2 ARG A 131       0.302   4.685  -4.062  1.00  1.08           N  
ATOM   2003  H   ARG A 131       2.543  11.513  -6.560  1.00  1.08           H  
ATOM   2004  HA  ARG A 131       0.252   9.611  -6.864  1.00  1.08           H  
ATOM   2005 1HB  ARG A 131       2.307   9.603  -4.612  1.00  1.08           H  
ATOM   2006 2HB  ARG A 131       0.870   8.597  -4.683  1.00  1.08           H  
ATOM   2007 1HG  ARG A 131       3.100   8.408  -6.733  1.00  1.08           H  
ATOM   2008 2HG  ARG A 131       3.040   7.459  -5.244  1.00  1.08           H  
ATOM   2009 1HD  ARG A 131       0.946   7.453  -7.388  1.00  1.08           H  
ATOM   2010 2HD  ARG A 131       2.208   6.229  -7.165  1.00  1.08           H  
ATOM   2011  HE  ARG A 131      -0.224   6.582  -5.618  1.00  1.08           H  
ATOM   2012 1HH1 ARG A 131       3.029   5.241  -5.630  1.00  1.08           H  
ATOM   2013 2HH1 ARG A 131       2.692   4.045  -4.401  1.00  1.08           H  
ATOM   2014 1HH2 ARG A 131      -0.645   5.015  -4.019  1.00  1.08           H  
ATOM   2015 2HH2 ARG A 131       0.617   3.942  -3.408  1.00  1.08           H  
ATOM   2016  N   ARG A 132      -1.060  10.585  -4.903  1.00  1.05           N  
ATOM   2017  CA  ARG A 132      -1.878  11.234  -3.882  1.00  1.05           C  
ATOM   2018  C   ARG A 132      -2.222  10.263  -2.783  1.00  1.05           C  
ATOM   2019  O   ARG A 132      -2.328   9.058  -3.017  1.00  1.05           O  
ATOM   2020  CB  ARG A 132      -3.187  11.756  -4.416  1.00  1.05           C  
ATOM   2021  CG  ARG A 132      -3.068  12.829  -5.352  1.00  1.05           C  
ATOM   2022  CD  ARG A 132      -4.371  13.368  -5.735  1.00  1.05           C  
ATOM   2023  NE  ARG A 132      -4.251  14.326  -6.772  1.00  1.05           N  
ATOM   2024  CZ  ARG A 132      -5.273  14.952  -7.358  1.00  1.05           C  
ATOM   2025  NH1 ARG A 132      -6.495  14.772  -6.998  1.00  1.05           N  
ATOM   2026  NH2 ARG A 132      -5.034  15.734  -8.323  1.00  1.05           N  
ATOM   2027  H   ARG A 132      -1.409   9.747  -5.346  1.00  1.05           H  
ATOM   2028  HA  ARG A 132      -1.317  12.057  -3.450  1.00  1.05           H  
ATOM   2029 1HB  ARG A 132      -3.712  10.946  -4.911  1.00  1.05           H  
ATOM   2030 2HB  ARG A 132      -3.810  12.100  -3.588  1.00  1.05           H  
ATOM   2031 1HG  ARG A 132      -2.504  13.587  -4.871  1.00  1.05           H  
ATOM   2032 2HG  ARG A 132      -2.542  12.482  -6.208  1.00  1.05           H  
ATOM   2033 1HD  ARG A 132      -4.992  12.582  -6.094  1.00  1.05           H  
ATOM   2034 2HD  ARG A 132      -4.848  13.841  -4.876  1.00  1.05           H  
ATOM   2035  HE  ARG A 132      -3.328  14.519  -7.123  1.00  1.05           H  
ATOM   2036 1HH1 ARG A 132      -6.758  14.132  -6.260  1.00  1.05           H  
ATOM   2037 2HH1 ARG A 132      -7.237  15.257  -7.481  1.00  1.05           H  
ATOM   2038 1HH2 ARG A 132      -4.092  15.862  -8.614  1.00  1.05           H  
ATOM   2039 2HH2 ARG A 132      -5.795  16.213  -8.806  1.00  1.05           H  
ATOM   2040  N   GLU A 133      -2.409  10.798  -1.586  1.00  1.06           N  
ATOM   2041  CA  GLU A 133      -2.812   9.995  -0.446  1.00  1.06           C  
ATOM   2042  C   GLU A 133      -3.976  10.640   0.281  1.00  1.06           C  
ATOM   2043  O   GLU A 133      -4.010  11.864   0.451  1.00  1.06           O  
ATOM   2044  CB  GLU A 133      -1.612   9.832   0.498  1.00  1.06           C  
ATOM   2045  CG  GLU A 133      -0.415   9.089  -0.128  1.00  1.06           C  
ATOM   2046  CD  GLU A 133       0.788   9.028   0.755  1.00  1.06           C  
ATOM   2047  OE1 GLU A 133       1.182  10.063   1.255  1.00  1.06           O  
ATOM   2048  OE2 GLU A 133       1.311   7.946   0.950  1.00  1.06           O  
ATOM   2049  H   GLU A 133      -2.257  11.800  -1.472  1.00  1.06           H  
ATOM   2050  HA  GLU A 133      -3.139   9.022  -0.793  1.00  1.06           H  
ATOM   2051 1HB  GLU A 133      -1.272  10.814   0.831  1.00  1.06           H  
ATOM   2052 2HB  GLU A 133      -1.920   9.274   1.380  1.00  1.06           H  
ATOM   2053 1HG  GLU A 133      -0.726   8.075  -0.379  1.00  1.06           H  
ATOM   2054 2HG  GLU A 133      -0.131   9.586  -1.052  1.00  1.06           H  
ATOM   2055  N   TRP A 134      -4.909   9.820   0.770  1.00  1.13           N  
ATOM   2056  CA  TRP A 134      -5.995  10.394   1.558  1.00  1.13           C  
ATOM   2057  C   TRP A 134      -6.613   9.449   2.574  1.00  1.13           C  
ATOM   2058  O   TRP A 134      -6.417   8.228   2.530  1.00  1.13           O  
ATOM   2059  CB  TRP A 134      -7.125  10.885   0.652  1.00  1.13           C  
ATOM   2060  CG  TRP A 134      -7.856   9.800  -0.112  1.00  1.13           C  
ATOM   2061  CD1 TRP A 134      -7.682   8.441  -0.034  1.00  1.13           C  
ATOM   2062  CD2 TRP A 134      -8.913  10.009  -1.076  1.00  1.13           C  
ATOM   2063  NE1 TRP A 134      -8.556   7.804  -0.897  1.00  1.13           N  
ATOM   2064  CE2 TRP A 134      -9.309   8.742  -1.538  1.00  1.13           C  
ATOM   2065  CE3 TRP A 134      -9.543  11.149  -1.581  1.00  1.13           C  
ATOM   2066  CZ2 TRP A 134     -10.306   8.588  -2.486  1.00  1.13           C  
ATOM   2067  CZ3 TRP A 134     -10.542  10.994  -2.535  1.00  1.13           C  
ATOM   2068  CH2 TRP A 134     -10.911   9.751  -2.975  1.00  1.13           C  
ATOM   2069  H   TRP A 134      -4.860   8.820   0.566  1.00  1.13           H  
ATOM   2070  HA  TRP A 134      -5.608  11.248   2.092  1.00  1.13           H  
ATOM   2071 1HB  TRP A 134      -7.837  11.418   1.242  1.00  1.13           H  
ATOM   2072 2HB  TRP A 134      -6.722  11.597  -0.071  1.00  1.13           H  
ATOM   2073  HD1 TRP A 134      -6.960   7.937   0.606  1.00  1.13           H  
ATOM   2074  HE1 TRP A 134      -8.639   6.811  -1.042  1.00  1.13           H  
ATOM   2075  HE3 TRP A 134      -9.249  12.140  -1.239  1.00  1.13           H  
ATOM   2076  HZ2 TRP A 134     -10.615   7.609  -2.849  1.00  1.13           H  
ATOM   2077  HZ3 TRP A 134     -11.025  11.891  -2.933  1.00  1.13           H  
ATOM   2078  HH2 TRP A 134     -11.694   9.680  -3.725  1.00  1.13           H  
ATOM   2079  N   ARG A 135      -7.404  10.029   3.478  1.00  1.29           N  
ATOM   2080  CA  ARG A 135      -8.211   9.231   4.401  1.00  1.29           C  
ATOM   2081  C   ARG A 135      -9.379  10.005   4.996  1.00  1.29           C  
ATOM   2082  O   ARG A 135      -9.286  11.210   5.214  1.00  1.29           O  
ATOM   2083  CB  ARG A 135      -7.398   8.728   5.570  1.00  1.29           C  
ATOM   2084  CG  ARG A 135      -6.876   9.813   6.487  1.00  1.29           C  
ATOM   2085  CD  ARG A 135      -6.238   9.218   7.650  1.00  1.29           C  
ATOM   2086  NE  ARG A 135      -5.735  10.179   8.596  1.00  1.29           N  
ATOM   2087  CZ  ARG A 135      -5.328   9.867   9.835  1.00  1.29           C  
ATOM   2088  NH1 ARG A 135      -5.404   8.622  10.280  1.00  1.29           N  
ATOM   2089  NH2 ARG A 135      -4.856  10.826  10.603  1.00  1.29           N  
ATOM   2090  H   ARG A 135      -7.434  11.053   3.499  1.00  1.29           H  
ATOM   2091  HA  ARG A 135      -8.607   8.372   3.854  1.00  1.29           H  
ATOM   2092 1HB  ARG A 135      -8.009   8.062   6.156  1.00  1.29           H  
ATOM   2093 2HB  ARG A 135      -6.552   8.157   5.220  1.00  1.29           H  
ATOM   2094 1HG  ARG A 135      -6.143  10.418   5.953  1.00  1.29           H  
ATOM   2095 2HG  ARG A 135      -7.698  10.443   6.826  1.00  1.29           H  
ATOM   2096 1HD  ARG A 135      -6.981   8.646   8.160  1.00  1.29           H  
ATOM   2097 2HD  ARG A 135      -5.426   8.565   7.344  1.00  1.29           H  
ATOM   2098  HE  ARG A 135      -5.653  11.166   8.325  1.00  1.29           H  
ATOM   2099 1HH1 ARG A 135      -5.797   7.869   9.687  1.00  1.29           H  
ATOM   2100 2HH1 ARG A 135      -5.095   8.404  11.214  1.00  1.29           H  
ATOM   2101 1HH2 ARG A 135      -4.824  11.784  10.219  1.00  1.29           H  
ATOM   2102 2HH2 ARG A 135      -4.543  10.632  11.539  1.00  1.29           H  
ATOM   2103  N   VAL A 136     -10.435   9.296   5.377  1.00  1.55           N  
ATOM   2104  CA  VAL A 136     -11.573   9.906   6.070  1.00  1.55           C  
ATOM   2105  C   VAL A 136     -11.348   9.882   7.580  1.00  1.55           C  
ATOM   2106  O   VAL A 136     -11.011   8.842   8.129  1.00  1.55           O  
ATOM   2107  CB  VAL A 136     -12.855   9.140   5.726  1.00  1.55           C  
ATOM   2108  CG1 VAL A 136     -13.937   9.671   6.443  1.00  1.55           C  
ATOM   2109  CG2 VAL A 136     -13.135   9.234   4.297  1.00  1.55           C  
ATOM   2110  H   VAL A 136     -10.482   8.291   5.187  1.00  1.55           H  
ATOM   2111  HA  VAL A 136     -11.683  10.939   5.751  1.00  1.55           H  
ATOM   2112  HB  VAL A 136     -12.736   8.105   6.024  1.00  1.55           H  
ATOM   2113 1HG1 VAL A 136     -14.846   9.115   6.214  1.00  1.55           H  
ATOM   2114 2HG1 VAL A 136     -13.701   9.569   7.460  1.00  1.55           H  
ATOM   2115 3HG1 VAL A 136     -14.079  10.717   6.190  1.00  1.55           H  
ATOM   2116 1HG2 VAL A 136     -14.035   8.669   4.069  1.00  1.55           H  
ATOM   2117 2HG2 VAL A 136     -13.286  10.262   4.041  1.00  1.55           H  
ATOM   2118 3HG2 VAL A 136     -12.305   8.846   3.758  1.00  1.55           H  
ATOM   2119  N   ILE A 137     -11.495  11.018   8.259  1.00  1.91           N  
ATOM   2120  CA  ILE A 137     -11.251  11.053   9.708  1.00  1.91           C  
ATOM   2121  C   ILE A 137     -12.242  10.198  10.533  1.00  1.91           C  
ATOM   2122  O   ILE A 137     -11.894   9.659  11.584  1.00  1.91           O  
ATOM   2123  CB  ILE A 137     -11.257  12.519  10.196  1.00  1.91           C  
ATOM   2124  CG1 ILE A 137     -10.628  12.602  11.585  1.00  1.91           C  
ATOM   2125  CG2 ILE A 137     -12.683  13.112  10.218  1.00  1.91           C  
ATOM   2126  CD1 ILE A 137      -9.153  12.226  11.591  1.00  1.91           C  
ATOM   2127  H   ILE A 137     -11.767  11.878   7.769  1.00  1.91           H  
ATOM   2128  HA  ILE A 137     -10.252  10.655   9.879  1.00  1.91           H  
ATOM   2129  HB  ILE A 137     -10.642  13.113   9.515  1.00  1.91           H  
ATOM   2130 1HG1 ILE A 137     -10.728  13.619  11.957  1.00  1.91           H  
ATOM   2131 2HG1 ILE A 137     -11.164  11.930  12.257  1.00  1.91           H  
ATOM   2132 1HG2 ILE A 137     -12.639  14.149  10.537  1.00  1.91           H  
ATOM   2133 2HG2 ILE A 137     -13.113  13.064   9.227  1.00  1.91           H  
ATOM   2134 3HG2 ILE A 137     -13.309  12.559  10.911  1.00  1.91           H  
ATOM   2135 1HD1 ILE A 137      -8.758  12.307  12.603  1.00  1.91           H  
ATOM   2136 2HD1 ILE A 137      -9.032  11.204  11.236  1.00  1.91           H  
ATOM   2137 3HD1 ILE A 137      -8.600  12.904  10.935  1.00  1.91           H  
ATOM   2138  N   GLU A 138     -13.470  10.111  10.054  1.00  2.32           N  
ATOM   2139  CA  GLU A 138     -14.570   9.342  10.634  1.00  2.32           C  
ATOM   2140  C   GLU A 138     -15.499   9.038   9.447  1.00  2.32           C  
ATOM   2141  O   GLU A 138     -15.741   9.946   8.658  1.00  2.32           O  
ATOM   2142  CB  GLU A 138     -15.235  10.156  11.763  1.00  2.32           C  
ATOM   2143  CG  GLU A 138     -16.406   9.524  12.492  1.00  2.32           C  
ATOM   2144  CD  GLU A 138     -16.953  10.367  13.610  1.00  2.32           C  
ATOM   2145  OE1 GLU A 138     -16.429  11.423  13.856  1.00  2.32           O  
ATOM   2146  OE2 GLU A 138     -17.911   9.946  14.216  1.00  2.32           O  
ATOM   2147  H   GLU A 138     -13.639  10.605   9.192  1.00  2.32           H  
ATOM   2148  HA  GLU A 138     -14.165   8.426  11.053  1.00  2.32           H  
ATOM   2149 1HB  GLU A 138     -14.481  10.383  12.520  1.00  2.32           H  
ATOM   2150 2HB  GLU A 138     -15.566  11.066  11.392  1.00  2.32           H  
ATOM   2151 1HG  GLU A 138     -17.209   9.349  11.776  1.00  2.32           H  
ATOM   2152 2HG  GLU A 138     -16.087   8.574  12.906  1.00  2.32           H  
ATOM   2153  N   PRO A 139     -16.122   7.847   9.316  1.00  2.63           N  
ATOM   2154  CA  PRO A 139     -16.895   7.410   8.148  1.00  2.63           C  
ATOM   2155  C   PRO A 139     -17.814   8.439   7.467  1.00  2.63           C  
ATOM   2156  O   PRO A 139     -18.120   8.270   6.283  1.00  2.63           O  
ATOM   2157  CB  PRO A 139     -17.699   6.247   8.735  1.00  2.63           C  
ATOM   2158  CG  PRO A 139     -16.791   5.672   9.802  1.00  2.63           C  
ATOM   2159  CD  PRO A 139     -16.086   6.843  10.404  1.00  2.63           C  
ATOM   2160  HA  PRO A 139     -16.176   7.028   7.411  1.00  2.63           H  
ATOM   2161 1HB  PRO A 139     -18.646   6.622   9.140  1.00  2.63           H  
ATOM   2162 2HB  PRO A 139     -17.955   5.531   7.948  1.00  2.63           H  
ATOM   2163 1HG  PRO A 139     -17.383   5.114  10.538  1.00  2.63           H  
ATOM   2164 2HG  PRO A 139     -16.086   4.959   9.360  1.00  2.63           H  
ATOM   2165 1HD  PRO A 139     -16.635   7.154  11.275  1.00  2.63           H  
ATOM   2166 2HD  PRO A 139     -15.060   6.526  10.631  1.00  2.63           H  
ATOM   2167  N   ASP A 140     -18.283   9.462   8.176  1.00  2.71           N  
ATOM   2168  CA  ASP A 140     -19.145  10.460   7.546  1.00  2.71           C  
ATOM   2169  C   ASP A 140     -18.703  11.858   7.990  1.00  2.71           C  
ATOM   2170  O   ASP A 140     -19.519  12.700   8.380  1.00  2.71           O  
ATOM   2171  CB  ASP A 140     -20.615  10.211   7.909  1.00  2.71           C  
ATOM   2172  CG  ASP A 140     -21.626  11.003   7.046  1.00  2.71           C  
ATOM   2173  OD1 ASP A 140     -21.311  11.328   5.925  1.00  2.71           O  
ATOM   2174  OD2 ASP A 140     -22.708  11.259   7.528  1.00  2.71           O  
ATOM   2175  H   ASP A 140     -18.012   9.581   9.140  1.00  2.71           H  
ATOM   2176  HA  ASP A 140     -19.026  10.398   6.467  1.00  2.71           H  
ATOM   2177 1HB  ASP A 140     -20.834   9.148   7.799  1.00  2.71           H  
ATOM   2178 2HB  ASP A 140     -20.774  10.471   8.955  1.00  2.71           H  
ATOM   2179  N   GLN A 141     -17.395  12.092   7.867  1.00  2.54           N  
ATOM   2180  CA  GLN A 141     -16.699  13.331   8.200  1.00  2.54           C  
ATOM   2181  C   GLN A 141     -15.603  13.636   7.135  1.00  2.54           C  
ATOM   2182  O   GLN A 141     -15.412  12.833   6.222  1.00  2.54           O  
ATOM   2183  CB  GLN A 141     -16.130  13.217   9.620  1.00  2.54           C  
ATOM   2184  CG  GLN A 141     -17.174  13.190  10.768  1.00  2.54           C  
ATOM   2185  CD  GLN A 141     -17.883  14.520  10.966  1.00  2.54           C  
ATOM   2186  OE1 GLN A 141     -17.390  15.582  10.575  1.00  2.54           O  
ATOM   2187  NE2 GLN A 141     -19.054  14.469  11.587  1.00  2.54           N  
ATOM   2188  H   GLN A 141     -16.822  11.299   7.577  1.00  2.54           H  
ATOM   2189  HA  GLN A 141     -17.440  14.123   8.187  1.00  2.54           H  
ATOM   2190 1HB  GLN A 141     -15.588  12.300   9.656  1.00  2.54           H  
ATOM   2191 2HB  GLN A 141     -15.434  13.960   9.861  1.00  2.54           H  
ATOM   2192 1HG  GLN A 141     -17.911  12.415  10.598  1.00  2.54           H  
ATOM   2193 2HG  GLN A 141     -16.649  12.986  11.701  1.00  2.54           H  
ATOM   2194 1HE2 GLN A 141     -19.571  15.309  11.746  1.00  2.54           H  
ATOM   2195 2HE2 GLN A 141     -19.418  13.588  11.891  1.00  2.54           H  
ATOM   2196  N   PRO A 142     -14.995  14.848   7.134  1.00  2.20           N  
ATOM   2197  CA  PRO A 142     -13.919  15.319   6.253  1.00  2.20           C  
ATOM   2198  C   PRO A 142     -12.646  14.446   6.133  1.00  2.20           C  
ATOM   2199  O   PRO A 142     -12.334  13.622   7.000  1.00  2.20           O  
ATOM   2200  CB  PRO A 142     -13.620  16.692   6.857  1.00  2.20           C  
ATOM   2201  CG  PRO A 142     -14.881  17.138   7.497  1.00  2.20           C  
ATOM   2202  CD  PRO A 142     -15.474  15.929   8.064  1.00  2.20           C  
ATOM   2203  HA  PRO A 142     -14.334  15.451   5.256  1.00  2.20           H  
ATOM   2204 1HB  PRO A 142     -12.831  16.598   7.585  1.00  2.20           H  
ATOM   2205 2HB  PRO A 142     -13.278  17.383   6.089  1.00  2.20           H  
ATOM   2206 1HG  PRO A 142     -14.673  17.905   8.257  1.00  2.20           H  
ATOM   2207 2HG  PRO A 142     -15.525  17.609   6.743  1.00  2.20           H  
ATOM   2208 1HD  PRO A 142     -15.057  15.836   9.062  1.00  2.20           H  
ATOM   2209 2HD  PRO A 142     -16.560  16.050   8.067  1.00  2.20           H  
ATOM   2210  N   VAL A 143     -11.993  14.610   4.971  1.00  1.83           N  
ATOM   2211  CA  VAL A 143     -10.793  13.902   4.492  1.00  1.83           C  
ATOM   2212  C   VAL A 143      -9.429  14.607   4.629  1.00  1.83           C  
ATOM   2213  O   VAL A 143      -9.297  15.790   4.349  1.00  1.83           O  
ATOM   2214  CB  VAL A 143     -11.027  13.518   3.003  1.00  1.83           C  
ATOM   2215  CG1 VAL A 143      -9.776  12.995   2.345  1.00  1.83           C  
ATOM   2216  CG2 VAL A 143     -12.035  12.458   2.946  1.00  1.83           C  
ATOM   2217  H   VAL A 143     -12.342  15.351   4.364  1.00  1.83           H  
ATOM   2218  HA  VAL A 143     -10.747  12.984   5.063  1.00  1.83           H  
ATOM   2219  HB  VAL A 143     -11.383  14.350   2.469  1.00  1.83           H  
ATOM   2220 1HG1 VAL A 143      -9.995  12.728   1.310  1.00  1.83           H  
ATOM   2221 2HG1 VAL A 143      -9.014  13.769   2.359  1.00  1.83           H  
ATOM   2222 3HG1 VAL A 143      -9.424  12.127   2.877  1.00  1.83           H  
ATOM   2223 1HG2 VAL A 143     -12.220  12.187   1.908  1.00  1.83           H  
ATOM   2224 2HG2 VAL A 143     -11.638  11.613   3.484  1.00  1.83           H  
ATOM   2225 3HG2 VAL A 143     -12.962  12.799   3.407  1.00  1.83           H  
ATOM   2226  N   GLU A 144      -8.413  13.893   5.097  1.00  1.53           N  
ATOM   2227  CA  GLU A 144      -7.061  14.461   5.205  1.00  1.53           C  
ATOM   2228  C   GLU A 144      -6.308  14.086   3.932  1.00  1.53           C  
ATOM   2229  O   GLU A 144      -6.594  13.026   3.365  1.00  1.53           O  
ATOM   2230  CB  GLU A 144      -6.341  13.932   6.451  1.00  1.53           C  
ATOM   2231  CG  GLU A 144      -6.979  14.344   7.776  1.00  1.53           C  
ATOM   2232  CD  GLU A 144      -6.226  13.835   8.984  1.00  1.53           C  
ATOM   2233  OE1 GLU A 144      -5.305  13.066   8.809  1.00  1.53           O  
ATOM   2234  OE2 GLU A 144      -6.574  14.198  10.082  1.00  1.53           O  
ATOM   2235  H   GLU A 144      -8.588  12.917   5.327  1.00  1.53           H  
ATOM   2236  HA  GLU A 144      -7.122  15.547   5.264  1.00  1.53           H  
ATOM   2237 1HB  GLU A 144      -6.307  12.848   6.416  1.00  1.53           H  
ATOM   2238 2HB  GLU A 144      -5.314  14.295   6.459  1.00  1.53           H  
ATOM   2239 1HG  GLU A 144      -7.015  15.434   7.817  1.00  1.53           H  
ATOM   2240 2HG  GLU A 144      -8.006  13.972   7.805  1.00  1.53           H  
ATOM   2241  N   ALA A 145      -5.357  14.915   3.447  1.00  1.33           N  
ATOM   2242  CA  ALA A 145      -4.694  14.488   2.208  1.00  1.33           C  
ATOM   2243  C   ALA A 145      -3.328  15.108   1.921  1.00  1.33           C  
ATOM   2244  O   ALA A 145      -2.910  16.109   2.516  1.00  1.33           O  
ATOM   2245  CB  ALA A 145      -5.574  14.774   1.024  1.00  1.33           C  
ATOM   2246  H   ALA A 145      -5.109  15.805   3.896  1.00  1.33           H  
ATOM   2247  HA  ALA A 145      -4.563  13.422   2.268  1.00  1.33           H  
ATOM   2248 1HB  ALA A 145      -5.103  14.400   0.112  1.00  1.33           H  
ATOM   2249 2HB  ALA A 145      -6.548  14.305   1.138  1.00  1.33           H  
ATOM   2250 3HB  ALA A 145      -5.671  15.823   0.972  1.00  1.33           H  
ATOM   2251  N   ARG A 146      -2.635  14.465   0.977  1.00  1.22           N  
ATOM   2252  CA  ARG A 146      -1.359  14.933   0.446  1.00  1.22           C  
ATOM   2253  C   ARG A 146      -1.205  14.629  -1.050  1.00  1.22           C  
ATOM   2254  O   ARG A 146      -1.594  13.550  -1.525  1.00  1.22           O  
ATOM   2255  CB  ARG A 146      -0.212  14.318   1.243  1.00  1.22           C  
ATOM   2256  CG  ARG A 146       1.192  14.727   0.816  1.00  1.22           C  
ATOM   2257  CD  ARG A 146       2.238  14.305   1.811  1.00  1.22           C  
ATOM   2258  NE  ARG A 146       2.383  12.837   1.964  1.00  1.22           N  
ATOM   2259  CZ  ARG A 146       3.315  12.255   2.744  1.00  1.22           C  
ATOM   2260  NH1 ARG A 146       4.178  12.992   3.413  1.00  1.22           N  
ATOM   2261  NH2 ARG A 146       3.354  10.941   2.830  1.00  1.22           N  
ATOM   2262  H   ARG A 146      -3.045  13.605   0.608  1.00  1.22           H  
ATOM   2263  HA  ARG A 146      -1.317  16.016   0.569  1.00  1.22           H  
ATOM   2264 1HB  ARG A 146      -0.321  14.581   2.295  1.00  1.22           H  
ATOM   2265 2HB  ARG A 146      -0.269  13.228   1.172  1.00  1.22           H  
ATOM   2266 1HG  ARG A 146       1.435  14.277  -0.152  1.00  1.22           H  
ATOM   2267 2HG  ARG A 146       1.230  15.815   0.723  1.00  1.22           H  
ATOM   2268 1HD  ARG A 146       3.199  14.705   1.505  1.00  1.22           H  
ATOM   2269 2HD  ARG A 146       1.976  14.719   2.781  1.00  1.22           H  
ATOM   2270  HE  ARG A 146       1.734  12.191   1.478  1.00  1.22           H  
ATOM   2271 1HH1 ARG A 146       4.142  14.001   3.344  1.00  1.22           H  
ATOM   2272 2HH1 ARG A 146       4.873  12.550   3.995  1.00  1.22           H  
ATOM   2273 1HH2 ARG A 146       2.663  10.389   2.297  1.00  1.22           H  
ATOM   2274 2HH2 ARG A 146       4.040  10.484   3.404  1.00  1.22           H  
ATOM   2275  N   ILE A 147      -0.661  15.579  -1.810  1.00  1.20           N  
ATOM   2276  CA  ILE A 147      -0.382  15.386  -3.236  1.00  1.20           C  
ATOM   2277  C   ILE A 147       1.098  15.577  -3.524  1.00  1.20           C  
ATOM   2278  O   ILE A 147       1.635  16.667  -3.279  1.00  1.20           O  
ATOM   2279  CB  ILE A 147      -1.213  16.328  -4.130  1.00  1.20           C  
ATOM   2280  CG1 ILE A 147      -2.720  16.205  -3.808  1.00  1.20           C  
ATOM   2281  CG2 ILE A 147      -0.943  16.050  -5.609  1.00  1.20           C  
ATOM   2282  CD1 ILE A 147      -3.240  17.265  -2.848  1.00  1.20           C  
ATOM   2283  H   ILE A 147      -0.399  16.472  -1.369  1.00  1.20           H  
ATOM   2284  HA  ILE A 147      -0.633  14.349  -3.504  1.00  1.20           H  
ATOM   2285  HB  ILE A 147      -0.930  17.332  -3.943  1.00  1.20           H  
ATOM   2286 1HG1 ILE A 147      -3.281  16.267  -4.732  1.00  1.20           H  
ATOM   2287 2HG1 ILE A 147      -2.908  15.236  -3.353  1.00  1.20           H  
ATOM   2288 1HG2 ILE A 147      -1.528  16.731  -6.194  1.00  1.20           H  
ATOM   2289 2HG2 ILE A 147       0.113  16.191  -5.814  1.00  1.20           H  
ATOM   2290 3HG2 ILE A 147      -1.213  15.041  -5.867  1.00  1.20           H  
ATOM   2291 1HD1 ILE A 147      -4.300  17.109  -2.675  1.00  1.20           H  
ATOM   2292 2HD1 ILE A 147      -2.712  17.213  -1.894  1.00  1.20           H  
ATOM   2293 3HD1 ILE A 147      -3.098  18.255  -3.277  1.00  1.20           H  
ATOM   2294  N   SER A 148       1.782  14.564  -4.034  1.00  1.23           N  
ATOM   2295  CA  SER A 148       3.218  14.667  -4.265  1.00  1.23           C  
ATOM   2296  C   SER A 148       3.622  14.412  -5.718  1.00  1.23           C  
ATOM   2297  O   SER A 148       3.529  13.278  -6.205  1.00  1.23           O  
ATOM   2298  CB  SER A 148       3.910  13.664  -3.363  1.00  1.23           C  
ATOM   2299  OG  SER A 148       3.668  13.943  -2.008  1.00  1.23           O  
ATOM   2300  H   SER A 148       1.304  13.686  -4.256  1.00  1.23           H  
ATOM   2301  HA  SER A 148       3.540  15.676  -4.004  1.00  1.23           H  
ATOM   2302 1HB  SER A 148       3.542  12.665  -3.597  1.00  1.23           H  
ATOM   2303 2HB  SER A 148       4.971  13.670  -3.545  1.00  1.23           H  
ATOM   2304  HG  SER A 148       4.036  13.201  -1.519  1.00  1.23           H  
ATOM   2305  N   LEU A 149       4.055  15.465  -6.421  1.00  1.30           N  
ATOM   2306  CA  LEU A 149       4.434  15.338  -7.828  1.00  1.30           C  
ATOM   2307  C   LEU A 149       5.894  15.714  -8.054  1.00  1.30           C  
ATOM   2308  O   LEU A 149       6.413  16.616  -7.387  1.00  1.30           O  
ATOM   2309  CB  LEU A 149       3.580  16.219  -8.726  1.00  1.30           C  
ATOM   2310  CG  LEU A 149       2.079  16.084  -8.694  1.00  1.30           C  
ATOM   2311  CD1 LEU A 149       1.548  17.148  -9.559  1.00  1.30           C  
ATOM   2312  CD2 LEU A 149       1.629  14.730  -9.207  1.00  1.30           C  
ATOM   2313  H   LEU A 149       4.141  16.382  -5.963  1.00  1.30           H  
ATOM   2314  HA  LEU A 149       4.308  14.303  -8.132  1.00  1.30           H  
ATOM   2315 1HB  LEU A 149       3.838  17.263  -8.555  1.00  1.30           H  
ATOM   2316 2HB  LEU A 149       3.844  15.955  -9.726  1.00  1.30           H  
ATOM   2317  HG  LEU A 149       1.711  16.236  -7.683  1.00  1.30           H  
ATOM   2318 1HD1 LEU A 149       0.499  17.109  -9.564  1.00  1.30           H  
ATOM   2319 2HD1 LEU A 149       1.875  18.102  -9.176  1.00  1.30           H  
ATOM   2320 3HD1 LEU A 149       1.918  17.007 -10.570  1.00  1.30           H  
ATOM   2321 1HD2 LEU A 149       0.544  14.684  -9.199  1.00  1.30           H  
ATOM   2322 2HD2 LEU A 149       1.987  14.589 -10.228  1.00  1.30           H  
ATOM   2323 3HD2 LEU A 149       2.029  13.948  -8.572  1.00  1.30           H  
ATOM   2324  N   HIS A 150       6.544  15.104  -9.032  1.00  1.40           N  
ATOM   2325  CA  HIS A 150       7.919  15.467  -9.328  1.00  1.40           C  
ATOM   2326  C   HIS A 150       8.341  15.308 -10.784  1.00  1.40           C  
ATOM   2327  O   HIS A 150       7.643  14.700 -11.611  1.00  1.40           O  
ATOM   2328  CB  HIS A 150       8.852  14.667  -8.416  1.00  1.40           C  
ATOM   2329  CG  HIS A 150       8.730  13.226  -8.577  1.00  1.40           C  
ATOM   2330  ND1 HIS A 150       9.450  12.515  -9.505  1.00  1.40           N  
ATOM   2331  CD2 HIS A 150       7.941  12.332  -7.937  1.00  1.40           C  
ATOM   2332  CE1 HIS A 150       9.115  11.237  -9.414  1.00  1.40           C  
ATOM   2333  NE2 HIS A 150       8.203  11.118  -8.457  1.00  1.40           N  
ATOM   2334  H   HIS A 150       6.090  14.354  -9.548  1.00  1.40           H  
ATOM   2335  HA  HIS A 150       8.050  16.518  -9.086  1.00  1.40           H  
ATOM   2336 1HB  HIS A 150       9.888  14.942  -8.616  1.00  1.40           H  
ATOM   2337 2HB  HIS A 150       8.646  14.902  -7.392  1.00  1.40           H  
ATOM   2338  HD1 HIS A 150       9.970  12.931 -10.295  1.00  1.40           H  
ATOM   2339  HD2 HIS A 150       7.202  12.419  -7.154  1.00  1.40           H  
ATOM   2340  HE1 HIS A 150       9.572  10.491 -10.064  1.00  1.40           H  
ATOM   2341  N   GLY A 151       9.479  15.911 -11.096  1.00  1.52           N  
ATOM   2342  CA  GLY A 151      10.065  15.824 -12.420  1.00  1.52           C  
ATOM   2343  C   GLY A 151      11.003  14.626 -12.541  1.00  1.52           C  
ATOM   2344  O   GLY A 151      10.997  13.717 -11.704  1.00  1.52           O  
ATOM   2345  OXT GLY A 151      11.720  14.532 -13.534  1.00  1.52           O  
ATOM   2346  H   GLY A 151       9.935  16.460 -10.364  1.00  1.52           H  
ATOM   2347 1HA  GLY A 151       9.269  15.745 -13.163  1.00  1.52           H  
ATOM   2348 2HA  GLY A 151      10.611  16.741 -12.636  1.00  1.52           H  
TER    2349
ENDMDL

